data_pred
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET 0 1 1   . 1   MET 0 N   56.43248748779297  -4.597778    -1.5550973    6.944454     1 1
ATOM C CA  . MET 0 1 1   . 1   MET 0 CA  56.43248748779297  -4.1438527   -0.23471648   7.409687     1 2
ATOM C C   . MET 0 1 1   . 1   MET 0 C   56.43248748779297  -5.273208    0.77121747    7.4516354    1 3
ATOM O O   . MET 0 1 1   . 1   MET 0 O   56.43248748779297  -5.6361923   1.1821263     8.546857     1 4
ATOM C CB  . MET 0 1 1   . 1   MET 0 CB  56.43248748779297  -2.9604425   0.27802932    6.5867558    1 5
ATOM C CG  . MET 0 1 1   . 1   MET 0 CG  56.43248748779297  -2.3800173   1.5855196     7.140809     1 6
ATOM S SD  . MET 0 1 1   . 1   MET 0 SD  56.43248748779297  -1.0022274   2.2071815     6.150256     1 7
ATOM C CE  . MET 0 1 1   . 1   MET 0 CE  56.43248748779297  -1.8749117   2.7183027     4.6735697    1 8
ATOM N N   . LEU 0 1 2   . 2   LEU 0 N   58.69165802001953  -5.871455    1.1447701     6.3134727    1 9
ATOM C CA  . LEU 0 1 2   . 2   LEU 0 CA  58.69165802001953  -6.9569345   2.1504838     6.293484     1 10
ATOM C C   . LEU 0 1 2   . 2   LEU 0 C   58.69165802001953  -8.115181    1.7987965     7.249877     1 11
ATOM O O   . LEU 0 1 2   . 2   LEU 0 O   58.69165802001953  -8.622866    2.678277      7.940763     1 12
ATOM C CB  . LEU 0 1 2   . 2   LEU 0 CB  58.69165802001953  -7.488161    2.3077683     4.8570156    1 13
ATOM C CG  . LEU 0 1 2   . 2   LEU 0 CG  58.69165802001953  -6.481546    2.7750108     3.7993193    1 14
ATOM C CD1 . LEU 0 1 2   . 2   LEU 0 CD1 58.69165802001953  -7.1777573   2.9347882     2.4538126    1 15
ATOM C CD2 . LEU 0 1 2   . 2   LEU 0 CD2 58.69165802001953  -5.798203    4.077405      4.193549     1 16
ATOM N N   . TYR 0 1 3   . 3   TYR 0 N   55.68566131591797  -8.487425    0.515943      7.3123784    1 17
ATOM C CA  . TYR 0 1 3   . 3   TYR 0 CA  55.68566131591797  -9.489176    0.03760878    8.2719555    1 18
ATOM C C   . TYR 0 1 3   . 3   TYR 0 C   55.68566131591797  -9.009502    0.17023072    9.719053     1 19
ATOM O O   . TYR 0 1 3   . 3   TYR 0 O   55.68566131591797  -9.698237    0.74601406    10.560096    1 20
ATOM C CB  . TYR 0 1 3   . 3   TYR 0 CB  55.68566131591797  -9.821436    -1.430201     7.956507     1 21
ATOM C CG  . TYR 0 1 3   . 3   TYR 0 CG  55.68566131591797  -10.696969   -2.10293      8.981516     1 22
ATOM C CD1 . TYR 0 1 3   . 3   TYR 0 CD1 55.68566131591797  -10.144267   -2.93927      9.956881     1 23
ATOM C CD2 . TYR 0 1 3   . 3   TYR 0 CD2 55.68566131591797  -12.078436   -1.8898318    8.968712     1 24
ATOM C CE1 . TYR 0 1 3   . 3   TYR 0 CE1 55.68566131591797  -10.950949   -3.5505004    10.913135    1 25
ATOM C CE2 . TYR 0 1 3   . 3   TYR 0 CE2 55.68566131591797  -12.895493   -2.4984584    9.923691     1 26
ATOM C CZ  . TYR 0 1 3   . 3   TYR 0 CZ  55.68566131591797  -12.332062   -3.3324754    10.893738    1 27
ATOM O OH  . TYR 0 1 3   . 3   TYR 0 OH  55.68566131591797  -13.133944   -3.9309611    11.822075    1 28
ATOM N N   . GLN 0 1 4   . 4   GLN 0 N   56.5483283996582   -7.814846    -0.33246934   10.014561    1 29
ATOM C CA  . GLN 0 1 4   . 4   GLN 0 CA  56.5483283996582   -7.2774363   -0.38548994   11.380895    1 30
ATOM C C   . GLN 0 1 4   . 4   GLN 0 C   56.5483283996582   -6.9537897   1.0010271     11.9426      1 31
ATOM O O   . GLN 0 1 4   . 4   GLN 0 O   56.5483283996582   -6.9853973   1.1983217     13.156084    1 32
ATOM C CB  . GLN 0 1 4   . 4   GLN 0 CB  56.5483283996582   -6.0324345   -1.26858      11.425606    1 33
ATOM C CG  . GLN 0 1 4   . 4   GLN 0 CG  56.5483283996582   -6.314468    -2.7370265    11.073818    1 34
ATOM C CD  . GLN 0 1 4   . 4   GLN 0 CD  56.5483283996582   -5.2608805   -3.334406     10.16787     1 35
ATOM O OE1 . GLN 0 1 4   . 4   GLN 0 OE1 56.5483283996582   -4.897117    -2.7422428    9.1547985    1 36
ATOM N NE2 . GLN 0 1 4   . 4   GLN 0 NE2 56.5483283996582   -4.783561    -4.5170374    10.48719     1 37
ATOM N N   . ARG 0 1 5   . 5   ARG 0 N   57.89527130126953  -6.6415043   1.9722286     11.078248    1 38
ATOM C CA  . ARG 0 1 5   . 5   ARG 0 CA  57.89527130126953  -6.3743615   3.362327      11.491717    1 39
ATOM C C   . ARG 0 1 5   . 5   ARG 0 C   57.89527130126953  -7.617185    4.260168      11.459805    1 40
ATOM O O   . ARG 0 1 5   . 5   ARG 0 O   57.89527130126953  -7.5312176   5.432388      11.800585    1 41
ATOM C CB  . ARG 0 1 5   . 5   ARG 0 CB  57.89527130126953  -5.231014    3.9517593     10.644574    1 42
ATOM C CG  . ARG 0 1 5   . 5   ARG 0 CG  57.89527130126953  -3.9213848   3.1338098     10.708425    1 43
ATOM C CD  . ARG 0 1 5   . 5   ARG 0 CD  57.89527130126953  -3.3663466   2.986473      12.124356    1 44
ATOM N NE  . ARG 0 1 5   . 5   ARG 0 NE  57.89527130126953  -2.9478052   4.24208       12.6991205   1 45
ATOM C CZ  . ARG 0 1 5   . 5   ARG 0 CZ  57.89527130126953  -2.6758218   4.457137      13.97212     1 46
ATOM N NH1 . ARG 0 1 5   . 5   ARG 0 NH1 57.89527130126953  -2.841684    3.535992      14.882136    1 47
ATOM N NH2 . ARG 0 1 5   . 5   ARG 0 NH2 57.89527130126953  -2.2283866   5.626281      14.357902    1 48
ATOM N N   . GLY 0 1 6   . 6   GLY 0 N   62.884246826171875 -8.77972     3.721328      11.04948     1 49
ATOM C CA  . GLY 0 1 6   . 6   GLY 0 CA  62.884246826171875 -10.044575   4.4473953     11.034529    1 50
ATOM C C   . GLY 0 1 6   . 6   GLY 0 C   62.884246826171875 -10.131596   5.546523      9.9802685    1 51
ATOM O O   . GLY 0 1 6   . 6   GLY 0 O   62.884246826171875 -10.939575   6.4647784     10.117779    1 52
ATOM N N   . ILE 0 1 7   . 7   ILE 0 N   60.84961700439453  -9.311533    5.464632      8.927653     1 53
ATOM C CA  . ILE 0 1 7   . 7   ILE 0 CA  60.84961700439453  -9.290606    6.47628       7.8609486    1 54
ATOM C C   . ILE 0 1 7   . 7   ILE 0 C   60.84961700439453  -10.555304   6.390195      6.9988127    1 55
ATOM O O   . ILE 0 1 7   . 7   ILE 0 O   60.84961700439453  -11.041218   7.4019527     6.499695     1 56
ATOM C CB  . ILE 0 1 7   . 7   ILE 0 CB  60.84961700439453  -7.9988065   6.3447003     7.018292     1 57
ATOM C CG1 . ILE 0 1 7   . 7   ILE 0 CG1 60.84961700439453  -6.768833    6.598499      7.9129877    1 58
ATOM C CG2 . ILE 0 1 7   . 7   ILE 0 CG2 60.84961700439453  -7.9944      7.3069444     5.833873     1 59
ATOM C CD1 . ILE 0 1 7   . 7   ILE 0 CD1 60.84961700439453  -5.4511843   6.218976      7.2728763    1 60
ATOM N N   . TYR 0 1 8   . 8   TYR 0 N   56.986671447753906 -11.08909    5.175026      6.850997     1 61
ATOM C CA  . TYR 0 1 8   . 8   TYR 0 CA  56.986671447753906 -12.368537   4.90837       6.1887856    1 62
ATOM C C   . TYR 0 1 8   . 8   TYR 0 C   56.986671447753906 -13.288318   4.1739845     7.159462     1 63
ATOM O O   . TYR 0 1 8   . 8   TYR 0 O   56.986671447753906 -12.801018   3.4009497     7.9947224    1 64
ATOM C CB  . TYR 0 1 8   . 8   TYR 0 CB  56.986671447753906 -12.155237   4.091888      4.9176273    1 65
ATOM C CG  . TYR 0 1 8   . 8   TYR 0 CG  56.986671447753906 -11.634355   4.9074664     3.7540817    1 66
ATOM C CD1 . TYR 0 1 8   . 8   TYR 0 CD1 56.986671447753906 -12.496246   5.366141      2.7594182    1 67
ATOM C CD2 . TYR 0 1 8   . 8   TYR 0 CD2 56.986671447753906 -10.282497   5.2478294     3.6796336    1 68
ATOM C CE1 . TYR 0 1 8   . 8   TYR 0 CE1 56.986671447753906 -12.021965   6.131962      1.6993307    1 69
ATOM C CE2 . TYR 0 1 8   . 8   TYR 0 CE2 56.986671447753906 -9.800871    6.021843      2.632615     1 70
ATOM C CZ  . TYR 0 1 8   . 8   TYR 0 CZ  56.986671447753906 -10.668056   6.4661894     1.6392038    1 71
ATOM O OH  . TYR 0 1 8   . 8   TYR 0 OH  56.986671447753906 -10.20243    7.219544      0.6011699    1 72
ATOM N N   . PRO 0 1 9   . 9   PRO 0 N   60.280067443847656 -14.610361   4.394274      7.087097     1 73
ATOM C CA  . PRO 0 1 9   . 9   PRO 0 CA  60.280067443847656 -15.559177   3.7322526     7.981402     1 74
ATOM C C   . PRO 0 1 9   . 9   PRO 0 C   60.280067443847656 -15.475415   2.2069035     7.897488     1 75
ATOM O O   . PRO 0 1 9   . 9   PRO 0 O   60.280067443847656 -15.360633   1.642765      6.8056173    1 76
ATOM C CB  . PRO 0 1 9   . 9   PRO 0 CB  60.280067443847656 -16.926243   4.2320604     7.514657     1 77
ATOM C CG  . PRO 0 1 9   . 9   PRO 0 CG  60.280067443847656 -16.639324   5.5255156     6.817893     1 78
ATOM C CD  . PRO 0 1 9   . 9   PRO 0 CD  60.280067443847656 -15.294651   5.3259606     6.1612396    1 79
ATOM N N   . SER 0 1 10  . 10  SER 0 N   60.71509552001953  -15.544341   1.5335016     9.057305     1 80
ATOM C CA  . SER 0 1 10  . 10  SER 0 CA  60.71509552001953  -15.406813   0.07303028    9.137385     1 81
ATOM C C   . SER 0 1 10  . 10  SER 0 C   60.71509552001953  -16.468998   -0.6672143    8.336545     1 82
ATOM O O   . SER 0 1 10  . 10  SER 0 O   60.71509552001953  -16.196516   -1.7400603    7.790413     1 83
ATOM C CB  . SER 0 1 10  . 10  SER 0 CB  60.71509552001953  -15.433746   -0.38179067   10.597654    1 84
ATOM O OG  . SER 0 1 10  . 10  SER 0 OG  60.71509552001953  -16.621332   -0.008680752  11.253162    1 85
ATOM N N   . GLU 0 1 11  . 11  GLU 0 N   58.91939926147461  -17.675743   -0.10703622   8.2276945    1 86
ATOM C CA  . GLU 0 1 11  . 11  GLU 0 CA  58.91939926147461  -18.781168   -0.71468437   7.486917     1 87
ATOM C C   . GLU 0 1 11  . 11  GLU 0 C   58.91939926147461  -18.562492   -0.72240907   5.9719386    1 88
ATOM O O   . GLU 0 1 11  . 11  GLU 0 O   58.91939926147461  -19.267302   -1.4402843    5.255702     1 89
ATOM C CB  . GLU 0 1 11  . 11  GLU 0 CB  58.91939926147461  -20.10634    -0.041911725  7.845173     1 90
ATOM C CG  . GLU 0 1 11  . 11  GLU 0 CG  58.91939926147461  -20.199043   1.444937      7.477679     1 91
ATOM C CD  . GLU 0 1 11  . 11  GLU 0 CD  58.91939926147461  -19.68718    2.4110808     8.552898     1 92
ATOM O OE1 . GLU 0 1 11  . 11  GLU 0 OE1 58.91939926147461  -20.129051   3.5839477     8.539993     1 93
ATOM O OE2 . GLU 0 1 11  . 11  GLU 0 OE2 58.91939926147461  -18.862251   1.9914753     9.40806      1 94
ATOM N N   . THR 0 1 12  . 12  THR 0 N   63.68439865112305  -17.577936   0.027070459   5.4718986    1 95
ATOM C CA  . THR 0 1 12  . 12  THR 0 CA  63.68439865112305  -17.253365   0.04274201    4.0402603    1 96
ATOM C C   . THR 0 1 12  . 12  THR 0 C   63.68439865112305  -16.254078   -1.0452573    3.6477733    1 97
ATOM O O   . THR 0 1 12  . 12  THR 0 O   63.68439865112305  -15.756137   -1.037405     2.5180686    1 98
ATOM C CB  . THR 0 1 12  . 12  THR 0 CB  63.68439865112305  -16.728426   1.4216884     3.580658     1 99
ATOM O OG1 . THR 0 1 12  . 12  THR 0 OG1 63.68439865112305  -15.490063   1.7358642     4.220138     1 100
ATOM C CG2 . THR 0 1 12  . 12  THR 0 CG2 63.68439865112305  -17.735928   2.5314078     3.8870175    1 101
ATOM N N   . PHE 0 1 13  . 13  PHE 0 N   63.24532699584961  -15.938379   -1.9729954    4.5611534    1 102
ATOM C CA  . PHE 0 1 13  . 13  PHE 0 CA  63.24532699584961  -14.993739   -3.0556245    4.3135085    1 103
ATOM C C   . PHE 0 1 13  . 13  PHE 0 C   63.24532699584961  -15.68448    -4.4172444    4.3878083    1 104
ATOM O O   . PHE 0 1 13  . 13  PHE 0 O   63.24532699584961  -16.572712   -4.6331625    5.213889     1 105
ATOM C CB  . PHE 0 1 13  . 13  PHE 0 CB  63.24532699584961  -13.82455    -2.9880815    5.3077087    1 106
ATOM C CG  . PHE 0 1 13  . 13  PHE 0 CG  63.24532699584961  -12.913584   -1.8009565    5.1002507    1 107
ATOM C CD1 . PHE 0 1 13  . 13  PHE 0 CD1 63.24532699584961  -11.760474   -1.9138123    4.322915     1 108
ATOM C CD2 . PHE 0 1 13  . 13  PHE 0 CD2 63.24532699584961  -13.206856   -0.57375586   5.6877813    1 109
ATOM C CE1 . PHE 0 1 13  . 13  PHE 0 CE1 63.24532699584961  -10.922314   -0.8228194    4.1297984    1 110
ATOM C CE2 . PHE 0 1 13  . 13  PHE 0 CE2 63.24532699584961  -12.369628   0.5243807     5.4923406    1 111
ATOM C CZ  . PHE 0 1 13  . 13  PHE 0 CZ  63.24532699584961  -11.224482   0.39788032    4.7131166    1 112
ATOM N N   . THR 0 1 14  . 14  THR 0 N   65.47003173828125  -15.241973   -5.3423576    3.5357375    1 113
ATOM C CA  . THR 0 1 14  . 14  THR 0 CA  65.47003173828125  -15.683723   -6.7371616    3.5460124    1 114
ATOM C C   . THR 0 1 14  . 14  THR 0 C   65.47003173828125  -14.479562   -7.6587076    3.6661074    1 115
ATOM O O   . THR 0 1 14  . 14  THR 0 O   65.47003173828125  -13.369725   -7.3009715    3.26864      1 116
ATOM C CB  . THR 0 1 14  . 14  THR 0 CB  65.47003173828125  -16.48059    -7.0982056    2.2813597    1 117
ATOM O OG1 . THR 0 1 14  . 14  THR 0 OG1 65.47003173828125  -15.702111   -6.8785954    1.1191994    1 118
ATOM C CG2 . THR 0 1 14  . 14  THR 0 CG2 65.47003173828125  -17.758156   -6.2800193    2.1740212    1 119
ATOM N N   . ARG 0 1 15  . 15  ARG 0 N   61.05596923828125  -14.694272   -8.872325     4.2134314    1 120
ATOM C CA  . ARG 0 1 15  . 15  ARG 0 CA  61.05596923828125  -13.642141   -9.879643     4.3416624    1 121
ATOM C C   . ARG 0 1 15  . 15  ARG 0 C   61.05596923828125  -13.523552   -10.686223    3.0534778    1 122
ATOM O O   . ARG 0 1 15  . 15  ARG 0 O   61.05596923828125  -14.528219   -11.171312    2.5289557    1 123
ATOM C CB  . ARG 0 1 15  . 15  ARG 0 CB  61.05596923828125  -13.927891   -10.816212    5.515648     1 124
ATOM C CG  . ARG 0 1 15  . 15  ARG 0 CG  61.05596923828125  -13.84202    -10.1214485   6.8762684    1 125
ATOM C CD  . ARG 0 1 15  . 15  ARG 0 CD  61.05596923828125  -14.144285   -11.105312    8.006933     1 126
ATOM N NE  . ARG 0 1 15  . 15  ARG 0 NE  61.05596923828125  -14.071296   -10.446449    9.310887     1 127
ATOM C CZ  . ARG 0 1 15  . 15  ARG 0 CZ  61.05596923828125  -13.038035   -10.479836    10.142836    1 128
ATOM N NH1 . ARG 0 1 15  . 15  ARG 0 NH1 61.05596923828125  -11.943333   -11.14069     9.840173     1 129
ATOM N NH2 . ARG 0 1 15  . 15  ARG 0 NH2 61.05596923828125  -13.096959   -9.832347     11.292495    1 130
ATOM N N   . VAL 0 1 16  . 16  VAL 0 N   67.28669738769531  -12.291039   -10.840307    2.553734     1 131
ATOM C CA  . VAL 0 1 16  . 16  VAL 0 CA  67.28669738769531  -11.982433   -11.687991    1.4073112    1 132
ATOM C C   . VAL 0 1 16  . 16  VAL 0 C   67.28669738769531  -10.737024   -12.50981     1.7061601    1 133
ATOM O O   . VAL 0 1 16  . 16  VAL 0 O   67.28669738769531  -9.91799     -12.1381      2.548794     1 134
ATOM C CB  . VAL 0 1 16  . 16  VAL 0 CB  67.28669738769531  -11.791047   -10.881071    0.09856034   1 135
ATOM C CG1 . VAL 0 1 16  . 16  VAL 0 CG1 67.28669738769531  -13.033316   -10.071634    -0.25757033  1 136
ATOM C CG2 . VAL 0 1 16  . 16  VAL 0 CG2 67.28669738769531  -10.565647   -9.97955      0.16385683   1 137
ATOM N N   . GLN 0 1 17  . 17  GLN 0 N   65.99136352539062  -10.595646   -13.634918    1.0128739    1 138
ATOM C CA  . GLN 0 1 17  . 17  GLN 0 CA  65.99136352539062  -9.405772    -14.464615    1.0840085    1 139
ATOM C C   . GLN 0 1 17  . 17  GLN 0 C   65.99136352539062  -8.526243    -14.167169    -0.13309984  1 140
ATOM O O   . GLN 0 1 17  . 17  GLN 0 O   65.99136352539062  -8.933297    -14.397099    -1.2709627   1 141
ATOM C CB  . GLN 0 1 17  . 17  GLN 0 CB  65.99136352539062  -9.781719    -15.951506    1.116648     1 142
ATOM C CG  . GLN 0 1 17  . 17  GLN 0 CG  65.99136352539062  -10.510891   -16.376345    2.3886166    1 143
ATOM C CD  . GLN 0 1 17  . 17  GLN 0 CD  65.99136352539062  -9.638642    -16.311613    3.6351407    1 144
ATOM O OE1 . GLN 0 1 17  . 17  GLN 0 OE1 65.99136352539062  -8.405763    -16.3252      3.5600188    1 145
ATOM N NE2 . GLN 0 1 17  . 17  GLN 0 NE2 65.99136352539062  -10.247673   -16.24504     4.8106074    1 146
ATOM N N   . LYS 0 1 18  . 18  LYS 0 N   61.64424514770508  -7.3239284   -13.618938    0.10323753   1 147
ATOM C CA  . LYS 0 1 18  . 18  LYS 0 CA  61.64424514770508  -6.3173842   -13.36474     -0.93358487  1 148
ATOM C C   . LYS 0 1 18  . 18  LYS 0 C   61.64424514770508  -4.927547    -13.5617695   -0.3566564   1 149
ATOM O O   . LYS 0 1 18  . 18  LYS 0 O   61.64424514770508  -4.698173    -13.29412     0.8233553    1 150
ATOM C CB  . LYS 0 1 18  . 18  LYS 0 CB  61.64424514770508  -6.439009    -11.947742    -1.5215176   1 151
ATOM C CG  . LYS 0 1 18  . 18  LYS 0 CG  61.64424514770508  -7.688574    -11.730003    -2.3636363   1 152
ATOM C CD  . LYS 0 1 18  . 18  LYS 0 CD  61.64424514770508  -7.6270437   -10.412485    -3.1323867   1 153
ATOM C CE  . LYS 0 1 18  . 18  LYS 0 CE  61.64424514770508  -8.859651    -10.261272    -4.023502    1 154
ATOM N NZ  . LYS 0 1 18  . 18  LYS 0 NZ  61.64424514770508  -8.779264    -9.05261      -4.8818216   1 155
ATOM N N   . TYR 0 1 19  . 19  TYR 0 N   59.8411750793457   -3.9984407   -14.039595    -1.1792903   1 156
ATOM C CA  . TYR 0 1 19  . 19  TYR 0 CA  59.8411750793457   -2.583653    -14.220319    -0.79749036  1 157
ATOM C C   . TYR 0 1 19  . 19  TYR 0 C   59.8411750793457   -2.417916    -15.128342    0.42618278   1 158
ATOM O O   . TYR 0 1 19  . 19  TYR 0 O   59.8411750793457   -1.4688506   -14.990602    1.1851077    1 159
ATOM C CB  . TYR 0 1 19  . 19  TYR 0 CB  59.8411750793457   -1.9103763   -12.860203    -0.57563037  1 160
ATOM C CG  . TYR 0 1 19  . 19  TYR 0 CG  59.8411750793457   -2.2219243   -11.825351    -1.6284139   1 161
ATOM C CD1 . TYR 0 1 19  . 19  TYR 0 CD1 59.8411750793457   -1.8130884   -12.001059    -2.9415703   1 162
ATOM C CD2 . TYR 0 1 19  . 19  TYR 0 CD2 59.8411750793457   -2.9476314   -10.67635     -1.304213    1 163
ATOM C CE1 . TYR 0 1 19  . 19  TYR 0 CE1 59.8411750793457   -2.1114435   -11.058957    -3.9166026   1 164
ATOM C CE2 . TYR 0 1 19  . 19  TYR 0 CE2 59.8411750793457   -3.2497165   -9.725508     -2.2666755   1 165
ATOM C CZ  . TYR 0 1 19  . 19  TYR 0 CZ  59.8411750793457   -2.8394737   -9.910271     -3.572641    1 166
ATOM O OH  . TYR 0 1 19  . 19  TYR 0 OH  59.8411750793457   -3.1328344   -8.982664     -4.5221596   1 167
ATOM N N   . GLY 0 1 20  . 20  GLY 0 N   65.58997344970703  -3.3530025   -16.06616     0.62888247   1 168
ATOM C CA  . GLY 0 1 20  . 20  GLY 0 CA  65.58997344970703  -3.34749     -16.930916    1.8082516    1 169
ATOM C C   . GLY 0 1 20  . 20  GLY 0 C   65.58997344970703  -3.7212589   -16.227371    3.1070955    1 170
ATOM O O   . GLY 0 1 20  . 20  GLY 0 O   65.58997344970703  -3.4328218   -16.746407    4.1887383    1 171
ATOM N N   . LEU 0 1 21  . 21  LEU 0 N   65.27544403076172  -4.3325896   -15.040087    3.0148818    1 172
ATOM C CA  . LEU 0 1 21  . 21  LEU 0 CA  65.27544403076172  -4.7386527   -14.218216    4.157189     1 173
ATOM C C   . LEU 0 1 21  . 21  LEU 0 C   65.27544403076172  -6.224822    -13.884698    4.091145     1 174
ATOM O O   . LEU 0 1 21  . 21  LEU 0 O   65.27544403076172  -6.794675    -13.76449     3.0045097    1 175
ATOM C CB  . LEU 0 1 21  . 21  LEU 0 CB  65.27544403076172  -3.9469266   -12.903599    4.183147     1 176
ATOM C CG  . LEU 0 1 21  . 21  LEU 0 CG  65.27544403076172  -2.420404    -12.99025     4.3479166    1 177
ATOM C CD1 . LEU 0 1 21  . 21  LEU 0 CD1 65.27544403076172  -1.8103944   -11.602951    4.1945124    1 178
ATOM C CD2 . LEU 0 1 21  . 21  LEU 0 CD2 65.27544403076172  -2.0383744   -13.602399    5.684908     1 179
ATOM N N   . THR 0 1 22  . 22  THR 0 N   65.6514663696289   -6.8340435   -13.694424    5.255765     1 180
ATOM C CA  . THR 0 1 22  . 22  THR 0 CA  65.6514663696289   -8.146711    -13.038879    5.3391857    1 181
ATOM C C   . THR 0 1 22  . 22  THR 0 C   65.6514663696289   -7.9167213   -11.53273     5.3877544    1 182
ATOM O O   . THR 0 1 22  . 22  THR 0 O   65.6514663696289   -7.3387237   -11.015487    6.343676     1 183
ATOM C CB  . THR 0 1 22  . 22  THR 0 CB  65.6514663696289   -8.937844    -13.477135    6.5815196    1 184
ATOM O OG1 . THR 0 1 22  . 22  THR 0 OG1 65.6514663696289   -9.091892    -14.891949    6.570722     1 185
ATOM C CG2 . THR 0 1 22  . 22  THR 0 CG2 65.6514663696289   -10.318588   -12.844841    6.6126676    1 186
ATOM N N   . LEU 0 1 23  . 23  LEU 0 N   63.124752044677734 -8.340658    -10.8392315   4.3398676    1 187
ATOM C CA  . LEU 0 1 23  . 23  LEU 0 CA  63.124752044677734 -8.143278    -9.403125     4.191783     1 188
ATOM C C   . LEU 0 1 23  . 23  LEU 0 C   63.124752044677734 -9.460972    -8.661709     4.327875     1 189
ATOM O O   . LEU 0 1 23  . 23  LEU 0 O   63.124752044677734 -10.504636   -9.152819     3.9089987    1 190
ATOM C CB  . LEU 0 1 23  . 23  LEU 0 CB  63.124752044677734 -7.514575    -9.079035     2.825284     1 191
ATOM C CG  . LEU 0 1 23  . 23  LEU 0 CG  63.124752044677734 -6.1729984   -9.755722     2.5076592    1 192
ATOM C CD1 . LEU 0 1 23  . 23  LEU 0 CD1 63.124752044677734 -5.6802354   -9.316758     1.1335645    1 193
ATOM C CD2 . LEU 0 1 23  . 23  LEU 0 CD2 63.124752044677734 -5.124885    -9.434281     3.563961     1 194
ATOM N N   . LEU 0 1 24  . 24  LEU 0 N   61.966670989990234 -9.390359    -7.4518914    4.9030395    1 195
ATOM C CA  . LEU 0 1 24  . 24  LEU 0 CA  61.966670989990234 -10.487526   -6.488141     4.872614     1 196
ATOM C C   . LEU 0 1 24  . 24  LEU 0 C   61.966670989990234 -10.257345   -5.5610886    3.688775     1 197
ATOM O O   . LEU 0 1 24  . 24  LEU 0 O   61.966670989990234 -9.255273    -4.8453426    3.6435418    1 198
ATOM C CB  . LEU 0 1 24  . 24  LEU 0 CB  61.966670989990234 -10.5406275  -5.715006     6.193916     1 199
ATOM C CG  . LEU 0 1 24  . 24  LEU 0 CG  61.966670989990234 -11.044699   -6.5548463    7.3778787    1 200
ATOM C CD1 . LEU 0 1 24  . 24  LEU 0 CD1 61.966670989990234 -10.673845   -5.910413     8.695826     1 201
ATOM C CD2 . LEU 0 1 24  . 24  LEU 0 CD2 61.966670989990234 -12.556618   -6.750949     7.3033648    1 202
ATOM N N   . VAL 0 1 25  . 25  VAL 0 N   63.98515701293945  -11.161455   -5.6153517    2.71568      1 203
ATOM C CA  . VAL 0 1 25  . 25  VAL 0 CA  63.98515701293945  -11.053878   -4.8238983    1.4931934    1 204
ATOM C C   . VAL 0 1 25  . 25  VAL 0 C   63.98515701293945  -12.2084675  -3.8354535    1.3949227    1 205
ATOM O O   . VAL 0 1 25  . 25  VAL 0 O   63.98515701293945  -13.319286   -4.113417     1.8478055    1 206
ATOM C CB  . VAL 0 1 25  . 25  VAL 0 CB  63.98515701293945  -10.980758   -5.6874       0.21431786   1 207
ATOM C CG1 . VAL 0 1 25  . 25  VAL 0 CG1 63.98515701293945  -9.787287    -6.639722     0.27016485   1 208
ATOM C CG2 . VAL 0 1 25  . 25  VAL 0 CG2 63.98515701293945  -12.265054   -6.450786     -0.04060594  1 209
ATOM N N   . THR 0 1 26  . 26  THR 0 N   65.38040161132812  -11.921923   -2.6829467    0.8296837    1 210
ATOM C CA  . THR 0 1 26  . 26  THR 0 CA  65.38040161132812  -12.895929   -1.6055133    0.71144843   1 211
ATOM C C   . THR 0 1 26  . 26  THR 0 C   65.38040161132812  -13.984847   -1.9224093    -0.32228377  1 212
ATOM O O   . THR 0 1 26  . 26  THR 0 O   65.38040161132812  -13.734586   -2.5891132    -1.3280035   1 213
ATOM C CB  . THR 0 1 26  . 26  THR 0 CB  65.38040161132812  -12.211078   -0.26505318   0.3893229    1 214
ATOM O OG1 . THR 0 1 26  . 26  THR 0 OG1 65.38040161132812  -13.170855   0.7784633     0.3299934    1 215
ATOM C CG2 . THR 0 1 26  . 26  THR 0 CG2 65.38040161132812  -11.424327   -0.28940007   -0.91721165  1 216
ATOM N N   . THR 0 1 27  . 27  THR 0 N   66.79843139648438  -15.191092   -1.4320892    -0.07277342  1 217
ATOM C CA  . THR 0 1 27  . 27  THR 0 CA  66.79843139648438  -16.31133    -1.4634497    -1.0179558   1 218
ATOM C C   . THR 0 1 27  . 27  THR 0 C   66.79843139648438  -16.541332   -0.09192026   -1.6603848   1 219
ATOM O O   . THR 0 1 27  . 27  THR 0 O   66.79843139648438  -17.44765    0.05487184    -2.486713    1 220
ATOM C CB  . THR 0 1 27  . 27  THR 0 CB  66.79843139648438  -17.611393   -1.9334579    -0.34363395  1 221
ATOM O OG1 . THR 0 1 27  . 27  THR 0 OG1 66.79843139648438  -17.961094   -1.0554017    0.72428715   1 222
ATOM C CG2 . THR 0 1 27  . 27  THR 0 CG2 66.79843139648438  -17.47068    -3.3500628    0.21073425   1 223
ATOM N N   . ASP 0 1 28  . 28  ASP 0 N   67.53964233398438  -15.7334175  0.91390616    -1.2971914   1 224
ATOM C CA  . ASP 0 1 28  . 28  ASP 0 CA  67.53964233398438  -15.795799   2.2453382     -1.8966784   1 225
ATOM C C   . ASP 0 1 28  . 28  ASP 0 C   67.53964233398438  -15.23022    2.1789725     -3.3147125   1 226
ATOM O O   . ASP 0 1 28  . 28  ASP 0 O   67.53964233398438  -14.046946   1.9087383     -3.5064611   1 227
ATOM C CB  . ASP 0 1 28  . 28  ASP 0 CB  67.53964233398438  -15.017973   3.2449846     -1.0266198   1 228
ATOM C CG  . ASP 0 1 28  . 28  ASP 0 CG  67.53964233398438  -15.128435   4.689049      -1.5084336   1 229
ATOM O OD1 . ASP 0 1 28  . 28  ASP 0 OD1 67.53964233398438  -14.910746   4.9505224     -2.702512    1 230
ATOM O OD2 . ASP 0 1 28  . 28  ASP 0 OD2 67.53964233398438  -15.431423   5.5663056     -0.66823244  1 231
ATOM N N   . LEU 0 1 29  . 29  LEU 0 N   70.0057144165039   -16.077663   2.424274      -4.3117948   1 232
ATOM C CA  . LEU 0 1 29  . 29  LEU 0 CA  70.0057144165039   -15.706297   2.263533      -5.719596    1 233
ATOM C C   . LEU 0 1 29  . 29  LEU 0 C   70.0057144165039   -14.587867   3.2124727     -6.161456    1 234
ATOM O O   . LEU 0 1 29  . 29  LEU 0 O   70.0057144165039   -13.722638   2.8069537     -6.9456673   1 235
ATOM C CB  . LEU 0 1 29  . 29  LEU 0 CB  70.0057144165039   -16.93512    2.437501      -6.623871    1 236
ATOM C CG  . LEU 0 1 29  . 29  LEU 0 CG  70.0057144165039   -18.035143   1.3804315     -6.47945     1 237
ATOM C CD1 . LEU 0 1 29  . 29  LEU 0 CD1 70.0057144165039   -19.239489   1.7491031     -7.334084    1 238
ATOM C CD2 . LEU 0 1 29  . 29  LEU 0 CD2 70.0057144165039   -17.531742   -0.0078659365 -6.849515    1 239
ATOM N N   . GLU 0 1 30  . 30  GLU 0 N   66.20016479492188  -14.585188   4.4459085     -5.672579    1 240
ATOM C CA  . GLU 0 1 30  . 30  GLU 0 CA  66.20016479492188  -13.532731   5.412607      -6.0195923   1 241
ATOM C C   . GLU 0 1 30  . 30  GLU 0 C   66.20016479492188  -12.19138    4.997902      -5.4240675   1 242
ATOM O O   . GLU 0 1 30  . 30  GLU 0 O   66.20016479492188  -11.160121   5.0902157     -6.095754    1 243
ATOM C CB  . GLU 0 1 30  . 30  GLU 0 CB  66.20016479492188  -13.919327   6.8244047     -5.563323    1 244
ATOM C CG  . GLU 0 1 30  . 30  GLU 0 CG  66.20016479492188  -15.088852   7.4195137     -6.3470755   1 245
ATOM C CD  . GLU 0 1 30  . 30  GLU 0 CD  66.20016479492188  -14.800177   7.559947      -7.8468714   1 246
ATOM O OE1 . GLU 0 1 30  . 30  GLU 0 OE1 66.20016479492188  -15.678446   7.2142544     -8.660236    1 247
ATOM O OE2 . GLU 0 1 30  . 30  GLU 0 OE2 66.20016479492188  -13.675054   8.005777      -8.204153    1 248
ATOM N N   . LEU 0 1 31  . 31  LEU 0 N   68.83812713623047  -12.200415   4.517289      -4.1640377   1 249
ATOM C CA  . LEU 0 1 31  . 31  LEU 0 CA  68.83812713623047  -10.984743   4.024925      -3.5358057   1 250
ATOM C C   . LEU 0 1 31  . 31  LEU 0 C   68.83812713623047  -10.469536   2.7637544     -4.2389803   1 251
ATOM O O   . LEU 0 1 31  . 31  LEU 0 O   68.83812713623047  -9.266785    2.6409936     -4.475671    1 252
ATOM C CB  . LEU 0 1 31  . 31  LEU 0 CB  68.83812713623047  -11.21645    3.784921      -2.03123     1 253
ATOM C CG  . LEU 0 1 31  . 31  LEU 0 CG  68.83812713623047  -9.999378    3.287412      -1.2378488   1 254
ATOM C CD1 . LEU 0 1 31  . 31  LEU 0 CD1 68.83812713623047  -8.813244    4.239868      -1.3422558   1 255
ATOM C CD2 . LEU 0 1 31  . 31  LEU 0 CD2 68.83812713623047  -10.368164   3.1103854     0.2256824    1 256
ATOM N N   . ILE 0 1 32  . 32  ILE 0 N   72.27474975585938  -11.370776   1.8541877     -4.6102057   1 257
ATOM C CA  . ILE 0 1 32  . 32  ILE 0 CA  72.27474975585938  -11.012656   0.63948274    -5.3657293   1 258
ATOM C C   . ILE 0 1 32  . 32  ILE 0 C   72.27474975585938  -10.342384   1.0248705     -6.685252    1 259
ATOM O O   . ILE 0 1 32  . 32  ILE 0 O   72.27474975585938  -9.303605    0.47007644    -7.044575    1 260
ATOM C CB  . ILE 0 1 32  . 32  ILE 0 CB  72.27474975585938  -12.254787   -0.25331384   -5.6097975   1 261
ATOM C CG1 . ILE 0 1 32  . 32  ILE 0 CG1 72.27474975585938  -12.720281   -0.89637655   -4.293118    1 262
ATOM C CG2 . ILE 0 1 32  . 32  ILE 0 CG2 72.27474975585938  -11.976888   -1.3281953    -6.6593227   1 263
ATOM C CD1 . ILE 0 1 32  . 32  ILE 0 CD1 72.27474975585938  -14.100061   -1.5375906    -4.3729916   1 264
ATOM N N   . LYS 0 1 33  . 33  LYS 0 N   68.90741729736328  -10.920795   1.9872966     -7.403017    1 265
ATOM C CA  . LYS 0 1 33  . 33  LYS 0 CA  68.90741729736328  -10.3816395  2.4677382     -8.680356    1 266
ATOM C C   . LYS 0 1 33  . 33  LYS 0 C   68.90741729736328  -8.981666    3.0540276     -8.498781    1 267
ATOM O O   . LYS 0 1 33  . 33  LYS 0 O   68.90741729736328  -8.066683    2.7312715     -9.258651    1 268
ATOM C CB  . LYS 0 1 33  . 33  LYS 0 CB  68.90741729736328  -11.342447   3.4876122     -9.284688    1 269
ATOM C CG  . LYS 0 1 33  . 33  LYS 0 CG  68.90741729736328  -10.911497   4.0271883     -10.6413765  1 270
ATOM C CD  . LYS 0 1 33  . 33  LYS 0 CD  68.90741729736328  -11.946633   5.008703      -11.172779   1 271
ATOM C CE  . LYS 0 1 33  . 33  LYS 0 CE  68.90741729736328  -11.500527   5.6215467     -12.494288   1 272
ATOM N NZ  . LYS 0 1 33  . 33  LYS 0 NZ  68.90741729736328  -12.494844   6.6152716     -12.982116   1 273
ATOM N N   . TYR 0 1 34  . 34  TYR 0 N   68.58785247802734  -8.812138    3.9021406     -7.4885235   1 274
ATOM C CA  . TYR 0 1 34  . 34  TYR 0 CA  68.58785247802734  -7.5188875   4.5043135     -7.1670294   1 275
ATOM C C   . TYR 0 1 34  . 34  TYR 0 C   68.58785247802734  -6.4636703   3.4349031     -6.851284    1 276
ATOM O O   . TYR 0 1 34  . 34  TYR 0 O   68.58785247802734  -5.3794756   3.4387665     -7.432605    1 277
ATOM C CB  . TYR 0 1 34  . 34  TYR 0 CB  68.58785247802734  -7.6772017   5.473441      -5.9932914   1 278
ATOM C CG  . TYR 0 1 34  . 34  TYR 0 CG  68.58785247802734  -6.3795714   6.0160017     -5.4491253   1 279
ATOM C CD1 . TYR 0 1 34  . 34  TYR 0 CD1 68.58785247802734  -5.723655    7.0685983     -6.0785403   1 280
ATOM C CD2 . TYR 0 1 34  . 34  TYR 0 CD2 68.58785247802734  -5.805663    5.458376      -4.3015404   1 281
ATOM C CE1 . TYR 0 1 34  . 34  TYR 0 CE1 68.58785247802734  -4.522332    7.560666      -5.5768795   1 282
ATOM C CE2 . TYR 0 1 34  . 34  TYR 0 CE2 68.58785247802734  -4.6054916   5.952464      -3.7950003   1 283
ATOM C CZ  . TYR 0 1 34  . 34  TYR 0 CZ  68.58785247802734  -3.961782    7.0018044     -4.435869    1 284
ATOM O OH  . TYR 0 1 34  . 34  TYR 0 OH  68.58785247802734  -2.7881136   7.484284      -3.934485    1 285
ATOM N N   . LEU 0 1 35  . 35  LEU 0 N   70.7912826538086   -6.8000693   2.5093098     -5.9529824   1 286
ATOM C CA  . LEU 0 1 35  . 35  LEU 0 CA  70.7912826538086   -5.869863    1.4554487     -5.5402822   1 287
ATOM C C   . LEU 0 1 35  . 35  LEU 0 C   70.7912826538086   -5.522101    0.510359      -6.6925373   1 288
ATOM O O   . LEU 0 1 35  . 35  LEU 0 O   70.7912826538086   -4.3615794   0.117107704   -6.8160353   1 289
ATOM C CB  . LEU 0 1 35  . 35  LEU 0 CB  70.7912826538086   -6.4474006   0.67479116    -4.351433    1 290
ATOM C CG  . LEU 0 1 35  . 35  LEU 0 CG  70.7912826538086   -6.5682716   1.4549109     -3.0330477   1 291
ATOM C CD1 . LEU 0 1 35  . 35  LEU 0 CD1 70.7912826538086   -7.2780476   0.6080965     -1.9886212   1 292
ATOM C CD2 . LEU 0 1 35  . 35  LEU 0 CD2 70.7912826538086   -5.2080636   1.9168681     -2.5242522   1 293
ATOM N N   . ASN 0 1 36  . 36  ASN 0 N   72.72637939453125  -6.4888234   0.15446907    -7.533599    1 294
ATOM C CA  . ASN 0 1 36  . 36  ASN 0 CA  72.72637939453125  -6.2325916   -0.7027676    -8.692188    1 295
ATOM C C   . ASN 0 1 36  . 36  ASN 0 C   72.72637939453125  -5.2807407   -0.028983388  -9.680887    1 296
ATOM O O   . ASN 0 1 36  . 36  ASN 0 O   72.72637939453125  -4.3771224   -0.6871127    -10.205121   1 297
ATOM C CB  . ASN 0 1 36  . 36  ASN 0 CB  72.72637939453125  -7.542514    -1.0948353    -9.384781    1 298
ATOM C CG  . ASN 0 1 36  . 36  ASN 0 CG  72.72637939453125  -8.31842     -2.1710722    -8.637524    1 299
ATOM O OD1 . ASN 0 1 36  . 36  ASN 0 OD1 72.72637939453125  -7.7893844   -2.8704102    -7.7827272   1 300
ATOM N ND2 . ASN 0 1 36  . 36  ASN 0 ND2 72.72637939453125  -9.583412    -2.3269029    -8.971356    1 301
ATOM N N   . ASN 0 1 37  . 37  ASN 0 N   71.95284271240234  -5.466097    1.2624933     -9.928406    1 302
ATOM C CA  . ASN 0 1 37  . 37  ASN 0 CA  71.95284271240234  -4.571452    2.0196233     -10.806541   1 303
ATOM C C   . ASN 0 1 37  . 37  ASN 0 C   71.95284271240234  -3.1406732   2.0384636     -10.260089   1 304
ATOM O O   . ASN 0 1 37  . 37  ASN 0 O   71.95284271240234  -2.1810088   1.8383043     -11.015259   1 305
ATOM C CB  . ASN 0 1 37  . 37  ASN 0 CB  71.95284271240234  -5.086815    3.4554853     -10.9980755  1 306
ATOM C CG  . ASN 0 1 37  . 37  ASN 0 CG  71.95284271240234  -6.328541    3.533238      -11.873179   1 307
ATOM O OD1 . ASN 0 1 37  . 37  ASN 0 OD1 71.95284271240234  -6.641801    2.6246104     -12.6291065  1 308
ATOM N ND2 . ASN 0 1 37  . 37  ASN 0 ND2 71.95284271240234  -7.038879    4.640272      -11.79261    1 309
ATOM N N   . VAL 0 1 38  . 38  VAL 0 N   73.01619720458984  -2.9938428   2.2564938     -8.943491    1 310
ATOM C CA  . VAL 0 1 38  . 38  VAL 0 CA  73.01619720458984  -1.6839432   2.2493615     -8.285129    1 311
ATOM C C   . VAL 0 1 38  . 38  VAL 0 C   73.01619720458984  -1.0378685   0.86534274    -8.376148    1 312
ATOM O O   . VAL 0 1 38  . 38  VAL 0 O   73.01619720458984  0.13665056   0.74616486    -8.72448     1 313
ATOM C CB  . VAL 0 1 38  . 38  VAL 0 CB  73.01619720458984  -1.7847407   2.7152135     -6.814159    1 314
ATOM C CG1 . VAL 0 1 38  . 38  VAL 0 CG1 73.01619720458984  -0.46181482  2.5303407     -6.075057    1 315
ATOM C CG2 . VAL 0 1 38  . 38  VAL 0 CG2 73.01619720458984  -2.2169478   4.1779203     -6.7410393   1 316
ATOM N N   . VAL 0 1 39  . 39  VAL 0 N   72.49375915527344  -1.8016801   -0.18487188   -8.06733     1 317
ATOM C CA  . VAL 0 1 39  . 39  VAL 0 CA  72.49375915527344  -1.2961147   -1.5627748    -8.041563    1 318
ATOM C C   . VAL 0 1 39  . 39  VAL 0 C   72.49375915527344  -0.8406047   -2.0104675    -9.430966    1 319
ATOM O O   . VAL 0 1 39  . 39  VAL 0 O   72.49375915527344  0.22652411   -2.6232765    -9.5513735   1 320
ATOM C CB  . VAL 0 1 39  . 39  VAL 0 CB  72.49375915527344  -2.3506122   -2.5287898    -7.4564524   1 321
ATOM C CG1 . VAL 0 1 39  . 39  VAL 0 CG1 72.49375915527344  -2.0087283   -3.9990406    -7.6986613   1 322
ATOM C CG2 . VAL 0 1 39  . 39  VAL 0 CG2 72.49375915527344  -2.490308    -2.2796834    -5.952507    1 323
ATOM N N   . GLU 0 1 40  . 40  GLU 0 N   70.12896728515625  -1.6015072   -1.7130911    -10.477427   1 324
ATOM C CA  . GLU 0 1 40  . 40  GLU 0 CA  70.12896728515625  -1.2243916   -2.0980315    -11.8384285  1 325
ATOM C C   . GLU 0 1 40  . 40  GLU 0 C   70.12896728515625  0.046781257  -1.3761271    -12.287544   1 326
ATOM O O   . GLU 0 1 40  . 40  GLU 0 O   70.12896728515625  0.9369686    -1.9980557    -12.873213   1 327
ATOM C CB  . GLU 0 1 40  . 40  GLU 0 CB  70.12896728515625  -2.3737216   -1.8493985    -12.822695   1 328
ATOM C CG  . GLU 0 1 40  . 40  GLU 0 CG  70.12896728515625  -3.5783975   -2.7661116    -12.609007   1 329
ATOM C CD  . GLU 0 1 40  . 40  GLU 0 CD  70.12896728515625  -3.2155676   -4.259832     -12.6119     1 330
ATOM O OE1 . GLU 0 1 40  . 40  GLU 0 OE1 70.12896728515625  -3.5766742   -4.949364     -11.633012   1 331
ATOM O OE2 . GLU 0 1 40  . 40  GLU 0 OE2 70.12896728515625  -2.5416574   -4.7228327    -13.5578575  1 332
ATOM N N   . GLN 0 1 41  . 41  GLN 0 N   68.31932067871094  0.17228934   -0.07738485   -11.977407   1 333
ATOM C CA  . GLN 0 1 41  . 41  GLN 0 CA  68.31932067871094  1.3951142    0.6793949     -12.274134   1 334
ATOM C C   . GLN 0 1 41  . 41  GLN 0 C   68.31932067871094  2.58386      0.13639268    -11.477995   1 335
ATOM O O   . GLN 0 1 41  . 41  GLN 0 O   68.31932067871094  3.682993     -0.01390378   -12.018406   1 336
ATOM C CB  . GLN 0 1 41  . 41  GLN 0 CB  68.31932067871094  1.1811965    2.1664395     -11.984209   1 337
ATOM C CG  . GLN 0 1 41  . 41  GLN 0 CG  68.31932067871094  2.385498     3.020743      -12.391397   1 338
ATOM C CD  . GLN 0 1 41  . 41  GLN 0 CD  68.31932067871094  2.663406     2.9448376     -13.88173    1 339
ATOM O OE1 . GLN 0 1 41  . 41  GLN 0 OE1 68.31932067871094  1.9920275    3.5811925     -14.680565   1 340
ATOM N NE2 . GLN 0 1 41  . 41  GLN 0 NE2 68.31932067871094  3.6617894    2.1795049     -14.296553   1 341
ATOM N N   . LEU 0 1 42  . 42  LEU 0 N   69.01033782958984  2.3674335    -0.16484405   -10.197966   1 342
ATOM C CA  . LEU 0 1 42  . 42  LEU 0 CA  69.01033782958984  3.4113584    -0.70912707   -9.338974    1 343
ATOM C C   . LEU 0 1 42  . 42  LEU 0 C   69.01033782958984  3.8923378    -2.0766006    -9.833643    1 344
ATOM O O   . LEU 0 1 42  . 42  LEU 0 O   69.01033782958984  5.097154     -2.3431883    -9.816455    1 345
ATOM C CB  . LEU 0 1 42  . 42  LEU 0 CB  69.01033782958984  2.9049811    -0.7755711    -7.884466    1 346
ATOM C CG  . LEU 0 1 42  . 42  LEU 0 CG  69.01033782958984  3.9073136    -1.2382548    -6.826782    1 347
ATOM C CD1 . LEU 0 1 42  . 42  LEU 0 CD1 69.01033782958984  5.1127334    -0.30556118   -6.7474737   1 348
ATOM C CD2 . LEU 0 1 42  . 42  LEU 0 CD2 69.01033782958984  3.225514     -1.3090599    -5.47015     1 349
ATOM N N   . LYS 0 1 43  . 43  LYS 0 N   66.3978271484375   2.9781518    -2.9293332    -10.290146   1 350
ATOM C CA  . LYS 0 1 43  . 43  LYS 0 CA  66.3978271484375   3.3362517    -4.231736     -10.869245   1 351
ATOM C C   . LYS 0 1 43  . 43  LYS 0 C   66.3978271484375   4.2433243    -4.065777     -12.0892     1 352
ATOM O O   . LYS 0 1 43  . 43  LYS 0 O   66.3978271484375   5.2455335    -4.7771254    -12.212104   1 353
ATOM C CB  . LYS 0 1 43  . 43  LYS 0 CB  66.3978271484375   2.0857658    -5.0073805    -11.286545   1 354
ATOM C CG  . LYS 0 1 43  . 43  LYS 0 CG  66.3978271484375   1.3271207    -5.65392      -10.131306   1 355
ATOM C CD  . LYS 0 1 43  . 43  LYS 0 CD  66.3978271484375   0.05208814   -6.291752     -10.686585   1 356
ATOM C CE  . LYS 0 1 43  . 43  LYS 0 CE  66.3978271484375   -0.7917783   -6.92897      -9.60408     1 357
ATOM N NZ  . LYS 0 1 43  . 43  LYS 0 NZ  66.3978271484375   -2.0791926   -7.4222603    -10.164375   1 358
ATOM N N   . ASP 0 1 44  . 44  ASP 0 N   69.8541259765625   3.9023333    -3.1386266    -12.981247   1 359
ATOM C CA  . ASP 0 1 44  . 44  ASP 0 CA  69.8541259765625   4.6990604    -2.8588657    -14.181502   1 360
ATOM C C   . ASP 0 1 44  . 44  ASP 0 C   69.8541259765625   6.1029263    -2.3780196    -13.805102   1 361
ATOM O O   . ASP 0 1 44  . 44  ASP 0 O   69.8541259765625   7.102645     -2.8925297    -14.322093   1 362
ATOM C CB  . ASP 0 1 44  . 44  ASP 0 CB  69.8541259765625   3.9869664    -1.8247353    -15.060797   1 363
ATOM C CG  . ASP 0 1 44  . 44  ASP 0 CG  69.8541259765625   4.7746224    -1.4754362    -16.320906   1 364
ATOM O OD1 . ASP 0 1 44  . 44  ASP 0 OD1 69.8541259765625   5.0624533    -2.3936906    -17.11386    1 365
ATOM O OD2 . ASP 0 1 44  . 44  ASP 0 OD2 69.8541259765625   5.122464     -0.28647003   -16.491802   1 366
ATOM N N   . TRP 0 1 45  . 45  TRP 0 N   67.16716766357422  6.1871862    -1.4165688    -12.88777    1 367
ATOM C CA  . TRP 0 1 45  . 45  TRP 0 CA  67.16716766357422  7.481794     -0.8842773    -12.468359   1 368
ATOM C C   . TRP 0 1 45  . 45  TRP 0 C   67.16716766357422  8.316828     -1.9117568    -11.699472   1 369
ATOM O O   . TRP 0 1 45  . 45  TRP 0 O   67.16716766357422  9.539697     -1.9408509    -11.861939   1 370
ATOM C CB  . TRP 0 1 45  . 45  TRP 0 CB  67.16716766357422  7.2890434    0.38339797    -11.634479   1 371
ATOM C CG  . TRP 0 1 45  . 45  TRP 0 CG  67.16716766357422  6.8155346    1.5722011     -12.413931   1 372
ATOM C CD1 . TRP 0 1 45  . 45  TRP 0 CD1 67.16716766357422  6.900115     1.7675954     -13.756958   1 373
ATOM C CD2 . TRP 0 1 45  . 45  TRP 0 CD2 67.16716766357422  6.2169414    2.7741709     -11.869465   1 374
ATOM N NE1 . TRP 0 1 45  . 45  TRP 0 NE1 67.16716766357422  6.392599     3.0050597     -14.084321   1 375
ATOM C CE2 . TRP 0 1 45  . 45  TRP 0 CE2 67.16716766357422  5.964784     3.653993      -12.955744   1 376
ATOM C CE3 . TRP 0 1 45  . 45  TRP 0 CE3 67.16716766357422  5.8746223    3.2019918     -10.575085   1 377
ATOM C CZ2 . TRP 0 1 45  . 45  TRP 0 CZ2 67.16716766357422  5.4011354    4.9289184     -12.773209   1 378
ATOM C CZ3 . TRP 0 1 45  . 45  TRP 0 CZ3 67.16716766357422  5.305508     4.4685826     -10.383093   1 379
ATOM C CH2 . TRP 0 1 45  . 45  TRP 0 CH2 67.16716766357422  5.0781       5.317494      -11.485593   1 380
ATOM N N   . LEU 0 1 46  . 46  LEU 0 N   67.99176025390625  7.6754208    -2.7582698    -10.878161   1 381
ATOM C CA  . LEU 0 1 46  . 46  LEU 0 CA  67.99176025390625  8.371104     -3.8450823    -10.182791   1 382
ATOM C C   . LEU 0 1 46  . 46  LEU 0 C   67.99176025390625  8.921898     -4.865491     -11.175965   1 383
ATOM O O   . LEU 0 1 46  . 46  LEU 0 O   67.99176025390625  10.053814    -5.3262205    -11.019191   1 384
ATOM C CB  . LEU 0 1 46  . 46  LEU 0 CB  67.99176025390625  7.4378204    -4.5385547    -9.180159    1 385
ATOM C CG  . LEU 0 1 46  . 46  LEU 0 CG  67.99176025390625  7.1353025    -3.7809262    -7.881879    1 386
ATOM C CD1 . LEU 0 1 46  . 46  LEU 0 CD1 67.99176025390625  6.016981     -4.475218     -7.1166925   1 387
ATOM C CD2 . LEU 0 1 46  . 46  LEU 0 CD2 67.99176025390625  8.387931     -3.6760159    -7.009168    1 388
ATOM N N   . TYR 0 1 47  . 47  TYR 0 N   63.115203857421875 8.157203     -5.1894445    -12.200581   1 389
ATOM C CA  . TYR 0 1 47  . 47  TYR 0 CA  63.115203857421875 8.598585     -6.1089077    -13.251194   1 390
ATOM C C   . TYR 0 1 47  . 47  TYR 0 C   63.115203857421875 9.812857     -5.553032     -13.999085   1 391
ATOM O O   . TYR 0 1 47  . 47  TYR 0 O   63.115203857421875 10.714664    -6.3064623    -14.369725   1 392
ATOM C CB  . TYR 0 1 47  . 47  TYR 0 CB  63.115203857421875 7.4483204    -6.4022675    -14.218658   1 393
ATOM C CG  . TYR 0 1 47  . 47  TYR 0 CG  63.115203857421875 7.801084     -7.413575     -15.277559   1 394
ATOM C CD1 . TYR 0 1 47  . 47  TYR 0 CD1 63.115203857421875 8.260875     -7.0076237    -16.523901   1 395
ATOM C CD2 . TYR 0 1 47  . 47  TYR 0 CD2 63.115203857421875 7.694294     -8.773131     -15.004826   1 396
ATOM C CE1 . TYR 0 1 47  . 47  TYR 0 CE1 63.115203857421875 8.62274      -7.9395304    -17.493261   1 397
ATOM C CE2 . TYR 0 1 47  . 47  TYR 0 CE2 63.115203857421875 8.046889     -9.719474     -15.965382   1 398
ATOM C CZ  . TYR 0 1 47  . 47  TYR 0 CZ  63.115203857421875 8.511742     -9.299501     -17.20122    1 399
ATOM O OH  . TYR 0 1 47  . 47  TYR 0 OH  63.115203857421875 8.868509     -10.22688     -18.154781   1 400
ATOM N N   . LYS 0 1 48  . 48  LYS 0 N   67.9824447631836   9.872922     -4.2483497    -14.185617   1 401
ATOM C CA  . LYS 0 1 48  . 48  LYS 0 CA  67.9824447631836   10.996036    -3.55221      -14.823954   1 402
ATOM C C   . LYS 0 1 48  . 48  LYS 0 C   67.9824447631836   12.162011    -3.2944944    -13.865931   1 403
ATOM O O   . LYS 0 1 48  . 48  LYS 0 O   67.9824447631836   13.165845    -2.7164984    -14.283441   1 404
ATOM C CB  . LYS 0 1 48  . 48  LYS 0 CB  67.9824447631836   10.510622    -2.2329144    -15.436274   1 405
ATOM C CG  . LYS 0 1 48  . 48  LYS 0 CG  67.9824447631836   9.575983     -2.4202971    -16.622892   1 406
ATOM C CD  . LYS 0 1 48  . 48  LYS 0 CD  67.9824447631836   8.978964     -1.1000786    -17.071499   1 407
ATOM C CE  . LYS 0 1 48  . 48  LYS 0 CE  67.9824447631836   8.034054     -1.3116138    -18.247517   1 408
ATOM N NZ  . LYS 0 1 48  . 48  LYS 0 NZ  67.9824447631836   7.2855444    -0.083393425  -18.58849    1 409
ATOM N N   . CYS 0 1 49  . 49  CYS 0 N   69.94613647460938  12.051784    -3.711347     -12.611171   1 410
ATOM C CA  . CYS 0 1 49  . 49  CYS 0 CA  69.94613647460938  13.041503    -3.4367852    -11.553394   1 411
ATOM C C   . CYS 0 1 49  . 49  CYS 0 C   69.94613647460938  13.328912    -1.9401768    -11.394015   1 412
ATOM O O   . CYS 0 1 49  . 49  CYS 0 O   69.94613647460938  14.467601    -1.535975     -11.157604   1 413
ATOM C CB  . CYS 0 1 49  . 49  CYS 0 CB  69.94613647460938  14.339959    -4.2291317    -11.790898   1 414
ATOM S SG  . CYS 0 1 49  . 49  CYS 0 SG  69.94613647460938  14.138696    -6.023782     -11.664895   1 415
ATOM N N   . SER 0 1 50  . 50  SER 0 N   71.02558135986328  12.301772    -1.1091372    -11.521283   1 416
ATOM C CA  . SER 0 1 50  . 50  SER 0 CA  71.02558135986328  12.432616    0.34546965    -11.507132   1 417
ATOM C C   . SER 0 1 50  . 50  SER 0 C   71.02558135986328  11.956568    0.999425      -10.20449    1 418
ATOM O O   . SER 0 1 50  . 50  SER 0 O   71.02558135986328  12.092953    2.2236218     -10.053193   1 419
ATOM C CB  . SER 0 1 50  . 50  SER 0 CB  71.02558135986328  11.672513    0.95553315    -12.683066   1 420
ATOM O OG  . SER 0 1 50  . 50  SER 0 OG  71.02558135986328  12.198942    0.47979507    -13.914363   1 421
ATOM N N   . VAL 0 1 51  . 51  VAL 0 N   71.60814666748047  11.402697    0.22232509    -9.267654    1 422
ATOM C CA  . VAL 0 1 51  . 51  VAL 0 CA  71.60814666748047  10.925962    0.7432245     -7.983753    1 423
ATOM C C   . VAL 0 1 51  . 51  VAL 0 C   71.60814666748047  12.057468    0.70402175    -6.9599447   1 424
ATOM O O   . VAL 0 1 51  . 51  VAL 0 O   71.60814666748047  12.67189     -0.33757344   -6.742654    1 425
ATOM C CB  . VAL 0 1 51  . 51  VAL 0 CB  71.60814666748047  9.70219      -0.025818583  -7.443055    1 426
ATOM C CG1 . VAL 0 1 51  . 51  VAL 0 CG1 71.60814666748047  9.18857      0.58245397    -6.135826    1 427
ATOM C CG2 . VAL 0 1 51  . 51  VAL 0 CG2 71.60814666748047  8.577934     -0.026553929  -8.480295    1 428
ATOM N N   . GLN 0 1 52  . 52  GLN 0 N   68.95942687988281  12.3091135   1.8518935     -6.308824    1 429
ATOM C CA  . GLN 0 1 52  . 52  GLN 0 CA  68.95942687988281  13.281637    1.966846      -5.2162747   1 430
ATOM C C   . GLN 0 1 52  . 52  GLN 0 C   68.95942687988281  12.589144    1.9368824     -3.8510273   1 431
ATOM O O   . GLN 0 1 52  . 52  GLN 0 O   68.95942687988281  13.061966    1.2632889     -2.9374595   1 432
ATOM C CB  . GLN 0 1 52  . 52  GLN 0 CB  68.95942687988281  14.08972     3.256316      -5.3875985   1 433
ATOM C CG  . GLN 0 1 52  . 52  GLN 0 CG  68.95942687988281  14.795102    3.389268      -6.731315    1 434
ATOM C CD  . GLN 0 1 52  . 52  GLN 0 CD  68.95942687988281  15.834734    2.2783556     -6.972529    1 435
ATOM O OE1 . GLN 0 1 52  . 52  GLN 0 OE1 68.95942687988281  16.507936    1.8388047     -6.0484533   1 436
ATOM N NE2 . GLN 0 1 52  . 52  GLN 0 NE2 68.95942687988281  15.944952    1.8172083     -8.19762     1 437
ATOM N N   . LYS 0 1 53  . 53  LYS 0 N   71.01256561279297  11.491981    2.67651       -3.7104926   1 438
ATOM C CA  . LYS 0 1 53  . 53  LYS 0 CA  71.01256561279297  10.73386     2.77351       -2.4551592   1 439
ATOM C C   . LYS 0 1 53  . 53  LYS 0 C   71.01256561279297  9.251135     2.9557905     -2.7245677   1 440
ATOM O O   . LYS 0 1 53  . 53  LYS 0 O   71.01256561279297  8.866461     3.6516087     -3.6706517   1 441
ATOM C CB  . LYS 0 1 53  . 53  LYS 0 CB  71.01256561279297  11.198596    3.9630692     -1.6022899   1 442
ATOM C CG  . LYS 0 1 53  . 53  LYS 0 CG  71.01256561279297  12.694584    3.9609716     -1.2893152   1 443
ATOM C CD  . LYS 0 1 53  . 53  LYS 0 CD  71.01256561279297  13.093239    5.117686      -0.3765859   1 444
ATOM C CE  . LYS 0 1 53  . 53  LYS 0 CE  71.01256561279297  14.604271    5.0931473     -0.18066329  1 445
ATOM N NZ  . LYS 0 1 53  . 53  LYS 0 NZ  71.01256561279297  15.055201    6.092275      0.7944364    1 446
ATOM N N   . LEU 0 1 54  . 54  LEU 0 N   70.80419921875     8.440653     2.3674116     -1.8555372   1 447
ATOM C CA  . LEU 0 1 54  . 54  LEU 0 CA  70.80419921875     7.011714     2.6747372     -1.7474269   1 448
ATOM C C   . LEU 0 1 54  . 54  LEU 0 C   70.80419921875     6.7747736    3.298293      -0.37733644  1 449
ATOM O O   . LEU 0 1 54  . 54  LEU 0 O   70.80419921875     7.206456     2.746434      0.63758385   1 450
ATOM C CB  . LEU 0 1 54  . 54  LEU 0 CB  70.80419921875     6.1843953    1.3956308     -1.9375308   1 451
ATOM C CG  . LEU 0 1 54  . 54  LEU 0 CG  70.80419921875     4.667594     1.5363098     -1.7085955   1 452
ATOM C CD1 . LEU 0 1 54  . 54  LEU 0 CD1 70.80419921875     4.0195904    2.455319      -2.7354147   1 453
ATOM C CD2 . LEU 0 1 54  . 54  LEU 0 CD2 70.80419921875     4.0100183    0.16492403    -1.7713665   1 454
ATOM N N   . VAL 0 1 55  . 55  VAL 0 N   75.05126953125     6.108606     4.444484      -0.3335045   1 455
ATOM C CA  . VAL 0 1 55  . 55  VAL 0 CA  75.05126953125     5.8330555    5.1612287     0.90717196   1 456
ATOM C C   . VAL 0 1 55  . 55  VAL 0 C   75.05126953125     4.3444996    5.456645      1.00383      1 457
ATOM O O   . VAL 0 1 55  . 55  VAL 0 O   75.05126953125     3.7400541    5.9585247     0.058825523  1 458
ATOM C CB  . VAL 0 1 55  . 55  VAL 0 CB  75.05126953125     6.664155     6.4645424     1.0121336    1 459
ATOM C CG1 . VAL 0 1 55  . 55  VAL 0 CG1 75.05126953125     6.396759     7.202407      2.3247323    1 460
ATOM C CG2 . VAL 0 1 55  . 55  VAL 0 CG2 75.05126953125     8.163696     6.174966      0.88314813   1 461
ATOM N N   . VAL 0 1 56  . 56  VAL 0 N   74.79198455810547  3.7583318    5.1367345     2.1653347    1 462
ATOM C CA  . VAL 0 1 56  . 56  VAL 0 CA  74.79198455810547  2.375412     5.49903       2.4883595    1 463
ATOM C C   . VAL 0 1 56  . 56  VAL 0 C   74.79198455810547  2.4186337    6.5770974     3.5614405    1 464
ATOM O O   . VAL 0 1 56  . 56  VAL 0 O   74.79198455810547  3.0218937    6.380962      4.620903     1 465
ATOM C CB  . VAL 0 1 56  . 56  VAL 0 CB  74.79198455810547  1.544468     4.2922935     2.9758263    1 466
ATOM C CG1 . VAL 0 1 56  . 56  VAL 0 CG1 74.79198455810547  0.079358414  4.6901217     3.18324      1 467
ATOM C CG2 . VAL 0 1 56  . 56  VAL 0 CG2 74.79198455810547  1.6320181    3.1235542     1.9927857    1 468
ATOM N N   . VAL 0 1 57  . 57  VAL 0 N   74.08051300048828  1.7965727    7.7116823     3.282888     1 469
ATOM C CA  . VAL 0 1 57  . 57  VAL 0 CA  74.08051300048828  1.7688074    8.869555      4.1748347    1 470
ATOM C C   . VAL 0 1 57  . 57  VAL 0 C   74.08051300048828  0.35509294   9.05361       4.694721     1 471
ATOM O O   . VAL 0 1 57  . 57  VAL 0 O   74.08051300048828  -0.59118515  9.092811      3.913801     1 472
ATOM C CB  . VAL 0 1 57  . 57  VAL 0 CB  74.08051300048828  2.2527487    10.141085     3.4390137    1 473
ATOM C CG1 . VAL 0 1 57  . 57  VAL 0 CG1 74.08051300048828  2.1885965    11.373351     4.3398676    1 474
ATOM C CG2 . VAL 0 1 57  . 57  VAL 0 CG2 74.08051300048828  3.6813307    9.956775      2.9229345    1 475
ATOM N N   . ILE 0 1 58  . 58  ILE 0 N   74.4810791015625   0.21911708   9.1795225     6.0183973    1 476
ATOM C CA  . ILE 0 1 58  . 58  ILE 0 CA  74.4810791015625   -1.0595964   9.477118      6.669716     1 477
ATOM C C   . ILE 0 1 58  . 58  ILE 0 C   74.4810791015625   -0.95677376  10.864794     7.2894726    1 478
ATOM O O   . ILE 0 1 58  . 58  ILE 0 O   74.4810791015625   -0.042038403 11.136592     8.066213     1 479
ATOM C CB  . ILE 0 1 58  . 58  ILE 0 CB  74.4810791015625   -1.4368273   8.408848      7.7187815    1 480
ATOM C CG1 . ILE 0 1 58  . 58  ILE 0 CG1 74.4810791015625   -1.5814149   7.031116      7.047839     1 481
ATOM C CG2 . ILE 0 1 58  . 58  ILE 0 CG2 74.4810791015625   -2.7264938   8.8056        8.446623     1 482
ATOM C CD1 . ILE 0 1 58  . 58  ILE 0 CD1 74.4810791015625   -1.8225826   5.8835506     8.013099     1 483
ATOM N N   . SER 0 1 59  . 59  SER 0 N   74.22785949707031  -1.8959554   11.74868      6.9157176    1 484
ATOM C CA  . SER 0 1 59  . 59  SER 0 CA  74.22785949707031  -1.863447    13.152316     7.3041043    1 485
ATOM C C   . SER 0 1 59  . 59  SER 0 C   74.22785949707031  -3.2008564   13.603523     7.8740616    1 486
ATOM O O   . SER 0 1 59  . 59  SER 0 O   74.22785949707031  -4.258149    13.114854     7.4807663    1 487
ATOM C CB  . SER 0 1 59  . 59  SER 0 CB  74.22785949707031  -1.5229664   14.038141     6.1046734    1 488
ATOM O OG  . SER 0 1 59  . 59  SER 0 OG  74.22785949707031  -0.30302513  13.646286     5.4962764    1 489
ATOM N N   . ASN 0 1 60  . 60  ASN 0 N   71.49939727783203  -3.147615    14.566317     8.787925     1 490
ATOM C CA  . ASN 0 1 60  . 60  ASN 0 CA  71.49939727783203  -4.328203    15.263682     9.296625     1 491
ATOM C C   . ASN 0 1 60  . 60  ASN 0 C   71.49939727783203  -4.941161    16.09116      8.164773     1 492
ATOM O O   . ASN 0 1 60  . 60  ASN 0 O   71.49939727783203  -4.257436    16.90559      7.548239     1 493
ATOM C CB  . ASN 0 1 60  . 60  ASN 0 CB  71.49939727783203  -3.9046502   16.14368      10.4778805   1 494
ATOM C CG  . ASN 0 1 60  . 60  ASN 0 CG  71.49939727783203  -5.0397      16.915548     11.125956    1 495
ATOM O OD1 . ASN 0 1 60  . 60  ASN 0 OD1 71.49939727783203  -6.006629    17.31949      10.496501    1 496
ATOM N ND2 . ASN 0 1 60  . 60  ASN 0 ND2 71.49939727783203  -4.922592    17.153301     12.4217      1 497
ATOM N N   . ILE 0 1 61  . 61  ILE 0 N   71.19862365722656  -6.2243686   15.870406     7.8716574    1 498
ATOM C CA  . ILE 0 1 61  . 61  ILE 0 CA  71.19862365722656  -6.906742    16.554108     6.760769     1 499
ATOM C C   . ILE 0 1 61  . 61  ILE 0 C   71.19862365722656  -6.9382057   18.070381     6.957298     1 500
ATOM O O   . ILE 0 1 61  . 61  ILE 0 O   71.19862365722656  -6.7012844   18.819006     6.0122967    1 501
ATOM C CB  . ILE 0 1 61  . 61  ILE 0 CB  71.19862365722656  -8.335683    15.990608     6.542018     1 502
ATOM C CG1 . ILE 0 1 61  . 61  ILE 0 CG1 71.19862365722656  -8.2633915   14.540806     6.035401     1 503
ATOM C CG2 . ILE 0 1 61  . 61  ILE 0 CG2 71.19862365722656  -9.14403     16.863075     5.5841       1 504
ATOM C CD1 . ILE 0 1 61  . 61  ILE 0 CD1 71.19862365722656  -9.597374    13.83353      5.9532146    1 505
ATOM N N   . GLU 0 1 62  . 62  GLU 0 N   69.97462463378906  -7.23225     18.527906     8.179443     1 506
ATOM C CA  . GLU 0 1 62  . 62  GLU 0 CA  69.97462463378906  -7.3990593   19.961403     8.436255     1 507
ATOM C C   . GLU 0 1 62  . 62  GLU 0 C   69.97462463378906  -6.080779    20.735168     8.4325905    1 508
ATOM O O   . GLU 0 1 62  . 62  GLU 0 O   69.97462463378906  -6.0044684   21.824966     7.857794     1 509
ATOM C CB  . GLU 0 1 62  . 62  GLU 0 CB  69.97462463378906  -8.121597    20.181612     9.771057     1 510
ATOM C CG  . GLU 0 1 62  . 62  GLU 0 CG  69.97462463378906  -9.561711    19.663927     9.771054     1 511
ATOM C CD  . GLU 0 1 62  . 62  GLU 0 CD  69.97462463378906  -10.334964   20.023306     11.03314     1 512
ATOM O OE1 . GLU 0 1 62  . 62  GLU 0 OE1 69.97462463378906  -11.587255   19.981066     10.978607    1 513
ATOM O OE2 . GLU 0 1 62  . 62  GLU 0 OE2 69.97462463378906  -9.692772    20.34181      12.070845    1 514
ATOM N N   . SER 0 1 63  . 63  SER 0 N   73.9866943359375   -5.035319    20.171284     9.062667     1 515
ATOM C CA  . SER 0 1 63  . 63  SER 0 CA  73.9866943359375   -3.7434433   20.866184     9.209604     1 516
ATOM C C   . SER 0 1 63  . 63  SER 0 C   73.9866943359375   -2.7359369   20.540113     8.110645     1 517
ATOM O O   . SER 0 1 63  . 63  SER 0 O   73.9866943359375   -1.784672    21.29377      7.904305     1 518
ATOM C CB  . SER 0 1 63  . 63  SER 0 CB  73.9866943359375   -3.1318815   20.550041     10.57258     1 519
ATOM O OG  . SER 0 1 63  . 63  SER 0 OG  73.9866943359375   -2.7388735   19.193031     10.669381    1 520
ATOM N N   . GLY 0 1 64  . 64  GLY 0 N   73.58860778808594  -2.9153538   19.40957      7.436998     1 521
ATOM C CA  . GLY 0 1 64  . 64  GLY 0 CA  73.58860778808594  -1.9370822   18.89884      6.47872      1 522
ATOM C C   . GLY 0 1 64  . 64  GLY 0 C   73.58860778808594  -0.70352066  18.273745     7.121806     1 523
ATOM O O   . GLY 0 1 64  . 64  GLY 0 O   73.58860778808594  0.21778643   17.862526     6.4151173    1 524
ATOM N N   . GLU 0 1 65  . 65  GLU 0 N   70.00721740722656  -0.6680056   18.199406     8.465786     1 525
ATOM C CA  . GLU 0 1 65  . 65  GLU 0 CA  70.00721740722656  0.47161996   17.64464      9.186728     1 526
ATOM C C   . GLU 0 1 65  . 65  GLU 0 C   70.00721740722656  0.5771903    16.13826      8.972206     1 527
ATOM O O   . GLU 0 1 65  . 65  GLU 0 O   70.00721740722656  -0.41511843  15.407684     9.102619     1 528
ATOM C CB  . GLU 0 1 65  . 65  GLU 0 CB  70.00721740722656  0.35362473   17.956427     10.680627    1 529
ATOM C CG  . GLU 0 1 65  . 65  GLU 0 CG  70.00721740722656  1.513252     17.409319     11.503565    1 530
ATOM C CD  . GLU 0 1 65  . 65  GLU 0 CD  70.00721740722656  1.4310431    17.780172     12.975031    1 531
ATOM O OE1 . GLU 0 1 65  . 65  GLU 0 OE1 70.00721740722656  2.479248     18.140518     13.5448265   1 532
ATOM O OE2 . GLU 0 1 65  . 65  GLU 0 OE2 70.00721740722656  0.33120823   17.687353     13.560522    1 533
ATOM N N   . VAL 0 1 66  . 66  VAL 0 N   73.10486602783203  1.7882476    15.659836     8.636889     1 534
ATOM C CA  . VAL 0 1 66  . 66  VAL 0 CA  73.10486602783203  2.0496411    14.235287     8.463126     1 535
ATOM C C   . VAL 0 1 66  . 66  VAL 0 C   73.10486602783203  2.18568      13.585728     9.84264      1 536
ATOM O O   . VAL 0 1 66  . 66  VAL 0 O   73.10486602783203  2.9905934    14.018047     10.666607    1 537
ATOM C CB  . VAL 0 1 66  . 66  VAL 0 CB  73.10486602783203  3.3059773    13.977402     7.6040673    1 538
ATOM C CG1 . VAL 0 1 66  . 66  VAL 0 CG1 73.10486602783203  3.5054667    12.47999      7.3792477    1 539
ATOM C CG2 . VAL 0 1 66  . 66  VAL 0 CG2 73.10486602783203  3.1979122    14.693526     6.256772     1 540
ATOM N N   . LEU 0 1 67  . 67  LEU 0 N   72.06953430175781  1.3749048    12.552262     10.078704    1 541
ATOM C CA  . LEU 0 1 67  . 67  LEU 0 CA  72.06953430175781  1.3265461    11.84179      11.361711    1 542
ATOM C C   . LEU 0 1 67  . 67  LEU 0 C   72.06953430175781  2.0284185    10.486909     11.316815    1 543
ATOM O O   . LEU 0 1 67  . 67  LEU 0 O   72.06953430175781  2.6197195    10.071862     12.322243    1 544
ATOM C CB  . LEU 0 1 67  . 67  LEU 0 CB  72.06953430175781  -0.13576815  11.677468     11.804848    1 545
ATOM C CG  . LEU 0 1 67  . 67  LEU 0 CG  72.06953430175781  -0.9245145   12.982951     11.965372    1 546
ATOM C CD1 . LEU 0 1 67  . 67  LEU 0 CD1 72.06953430175781  -2.3702946   12.680323     12.343365    1 547
ATOM C CD2 . LEU 0 1 67  . 67  LEU 0 CD2 72.06953430175781  -0.29403532  13.907209     12.9928      1 548
ATOM N N   . GLU 0 1 68  . 68  GLU 0 N   72.28202056884766  1.9767531    9.796561      10.189862    1 549
ATOM C CA  . GLU 0 1 68  . 68  GLU 0 CA  72.28202056884766  2.6277323    8.50274       9.999321     1 550
ATOM C C   . GLU 0 1 68  . 68  GLU 0 C   72.28202056884766  3.1968424    8.410271      8.591997     1 551
ATOM O O   . GLU 0 1 68  . 68  GLU 0 O   72.28202056884766  2.605574     8.904756      7.627763     1 552
ATOM C CB  . GLU 0 1 68  . 68  GLU 0 CB  72.28202056884766  1.6557785    7.325657      10.195758    1 553
ATOM C CG  . GLU 0 1 68  . 68  GLU 0 CG  72.28202056884766  1.1060538    7.2341776     11.615227    1 554
ATOM C CD  . GLU 0 1 68  . 68  GLU 0 CD  72.28202056884766  0.1570241    6.0552173     11.811953    1 555
ATOM O OE1 . GLU 0 1 68  . 68  GLU 0 OE1 72.28202056884766  -0.04966638  5.6962504     12.986971    1 556
ATOM O OE2 . GLU 0 1 68  . 68  GLU 0 OE2 72.28202056884766  -0.39197084  5.493123      10.827648    1 557
ATOM N N   . ARG 0 1 69  . 69  ARG 0 N   69.82102966308594  4.3557563    7.7381687     8.4802685    1 558
ATOM C CA  . ARG 0 1 69  . 69  ARG 0 CA  69.82102966308594  5.0202346    7.4871492     7.2022514    1 559
ATOM C C   . ARG 0 1 69  . 69  ARG 0 C   69.82102966308594  5.5187435    6.052705      7.1864815    1 560
ATOM O O   . ARG 0 1 69  . 69  ARG 0 O   69.82102966308594  6.4356875    5.6969957     7.9281044    1 561
ATOM C CB  . ARG 0 1 69  . 69  ARG 0 CB  69.82102966308594  6.1658673    8.499353      7.02274      1 562
ATOM C CG  . ARG 0 1 69  . 69  ARG 0 CG  69.82102966308594  6.795665     8.472097      5.6388793    1 563
ATOM C CD  . ARG 0 1 69  . 69  ARG 0 CD  69.82102966308594  7.9073987    9.521276      5.54569      1 564
ATOM N NE  . ARG 0 1 69  . 69  ARG 0 NE  69.82102966308594  8.534618     9.569845      4.2207546    1 565
ATOM C CZ  . ARG 0 1 69  . 69  ARG 0 CZ  69.82102966308594  9.54714      8.823648      3.811174     1 566
ATOM N NH1 . ARG 0 1 69  . 69  ARG 0 NH1 69.82102966308594  10.106531    7.9212523     4.593648     1 567
ATOM N NH2 . ARG 0 1 69  . 69  ARG 0 NH2 69.82102966308594  10.021035    8.965553      2.5967193    1 568
ATOM N N   . TRP 0 1 70  . 70  TRP 0 N   70.42351531982422  4.9152207    5.2400045     6.316579     1 569
ATOM C CA  . TRP 0 1 70  . 70  TRP 0 CA  70.42351531982422  5.2814236    3.8423057     6.144656     1 570
ATOM C C   . TRP 0 1 70  . 70  TRP 0 C   70.42351531982422  6.18098      3.737468      4.9251614    1 571
ATOM O O   . TRP 0 1 70  . 70  TRP 0 O   70.42351531982422  5.7554417    4.1026464     3.820284     1 572
ATOM C CB  . TRP 0 1 70  . 70  TRP 0 CB  70.42351531982422  4.0249043    2.9905972     5.959023     1 573
ATOM C CG  . TRP 0 1 70  . 70  TRP 0 CG  70.42351531982422  3.105045     2.9678836     7.1435223    1 574
ATOM C CD1 . TRP 0 1 70  . 70  TRP 0 CD1 70.42351531982422  2.2451615    3.9515166     7.522238     1 575
ATOM C CD2 . TRP 0 1 70  . 70  TRP 0 CD2 70.42351531982422  2.9425097    1.897677      8.093165     1 576
ATOM N NE1 . TRP 0 1 70  . 70  TRP 0 NE1 70.42351531982422  1.5580224    3.560431      8.652876     1 577
ATOM C CE2 . TRP 0 1 70  . 70  TRP 0 CE2 70.42351531982422  1.9488679    2.2949872     9.027397     1 578
ATOM C CE3 . TRP 0 1 70  . 70  TRP 0 CE3 70.42351531982422  3.5245094    0.62343717    8.245552     1 579
ATOM C CZ2 . TRP 0 1 70  . 70  TRP 0 CZ2 70.42351531982422  1.5351441    1.4698355     10.07927     1 580
ATOM C CZ3 . TRP 0 1 70  . 70  TRP 0 CZ3 70.42351531982422  3.1126778    -0.19689013   9.287258     1 581
ATOM C CH2 . TRP 0 1 70  . 70  TRP 0 CH2 70.42351531982422  2.126202     0.22567779    10.194145    1 582
ATOM N N   . GLN 0 1 71  . 71  GLN 0 N   70.95034790039062  7.39636      3.247003      5.0942764    1 583
ATOM C CA  . GLN 0 1 71  . 71  GLN 0 CA  70.95034790039062  8.379816     3.1507194     4.014986     1 584
ATOM C C   . GLN 0 1 71  . 71  GLN 0 C   70.95034790039062  8.762862     1.7047838     3.7403357    1 585
ATOM O O   . GLN 0 1 71  . 71  GLN 0 O   70.95034790039062  9.093577     0.95182085    4.6576777    1 586
ATOM C CB  . GLN 0 1 71  . 71  GLN 0 CB  70.95034790039062  9.615499     3.9891129     4.368095     1 587
ATOM C CG  . GLN 0 1 71  . 71  GLN 0 CG  70.95034790039062  10.689428    3.9913616     3.2743447    1 588
ATOM C CD  . GLN 0 1 71  . 71  GLN 0 CD  70.95034790039062  11.823416    4.94914       3.591089     1 589
ATOM O OE1 . GLN 0 1 71  . 71  GLN 0 OE1 70.95034790039062  11.614425    6.09749       3.9536       1 590
ATOM N NE2 . GLN 0 1 71  . 71  GLN 0 NE2 70.95034790039062  13.061222    4.4892635     3.4487329    1 591
ATOM N N   . PHE 0 1 72  . 72  PHE 0 N   70.92449951171875  8.742845     1.3364537     2.4606657    1 592
ATOM C CA  . PHE 0 1 72  . 72  PHE 0 CA  70.92449951171875  9.152386     0.0208069     1.9795694    1 593
ATOM C C   . PHE 0 1 72  . 72  PHE 0 C   70.92449951171875  10.250505    0.2138817     0.9416809    1 594
ATOM O O   . PHE 0 1 72  . 72  PHE 0 O   70.92449951171875  9.9816265    0.66403896    -0.17632942  1 595
ATOM C CB  . PHE 0 1 72  . 72  PHE 0 CB  70.92449951171875  7.9440355    -0.72461736   1.4018514    1 596
ATOM C CG  . PHE 0 1 72  . 72  PHE 0 CG  70.92449951171875  6.7786064    -0.8333958    2.360409     1 597
ATOM C CD1 . PHE 0 1 72  . 72  PHE 0 CD1 70.92449951171875  6.7363076    -1.8606269    3.3142314    1 598
ATOM C CD2 . PHE 0 1 72  . 72  PHE 0 CD2 70.92449951171875  5.7560444    0.112345174   2.3634567    1 599
ATOM C CE1 . PHE 0 1 72  . 72  PHE 0 CE1 70.92449951171875  5.693317     -1.9479598    4.233409     1 600
ATOM C CE2 . PHE 0 1 72  . 72  PHE 0 CE2 70.92449951171875  4.706691     0.029632771   3.2868333    1 601
ATOM C CZ  . PHE 0 1 72  . 72  PHE 0 CZ  70.92449951171875  4.676028     -0.99839914   4.219038     1 602
ATOM N N   . ASP 0 1 73  . 73  ASP 0 N   71.83643341064453  11.491152    -0.11011477   1.3229973    1 603
ATOM C CA  . ASP 0 1 73  . 73  ASP 0 CA  71.83643341064453  12.646336    -0.03905493   0.42477626   1 604
ATOM C C   . ASP 0 1 73  . 73  ASP 0 C   71.83643341064453  12.715067    -1.3339251    -0.3749891   1 605
ATOM O O   . ASP 0 1 73  . 73  ASP 0 O   71.83643341064453  12.721996    -2.42457      0.20430681   1 606
ATOM C CB  . ASP 0 1 73  . 73  ASP 0 CB  71.83643341064453  13.949843    0.16752943    1.2101699    1 607
ATOM C CG  . ASP 0 1 73  . 73  ASP 0 CG  71.83643341064453  14.005667    1.491559      1.956136     1 608
ATOM O OD1 . ASP 0 1 73  . 73  ASP 0 OD1 71.83643341064453  13.545311    2.5122085     1.4028769    1 609
ATOM O OD2 . ASP 0 1 73  . 73  ASP 0 OD2 71.83643341064453  14.516698    1.5197647     3.0987616    1 610
ATOM N N   . ILE 0 1 74  . 74  ILE 0 N   71.31685638427734  12.773441    -1.216698     -1.6947186   1 611
ATOM C CA  . ILE 0 1 74  . 74  ILE 0 CA  71.31685638427734  12.683289    -2.349443     -2.6181488   1 612
ATOM C C   . ILE 0 1 74  . 74  ILE 0 C   71.31685638427734  13.948595    -2.4210174    -3.47116     1 613
ATOM O O   . ILE 0 1 74  . 74  ILE 0 O   71.31685638427734  14.314406    -1.4556044    -4.1359982   1 614
ATOM C CB  . ILE 0 1 74  . 74  ILE 0 CB  71.31685638427734  11.413456    -2.2641761    -3.5029202   1 615
ATOM C CG1 . ILE 0 1 74  . 74  ILE 0 CG1 71.31685638427734  10.149813    -2.1867857    -2.623085    1 616
ATOM C CG2 . ILE 0 1 74  . 74  ILE 0 CG2 71.31685638427734  11.343875    -3.457832     -4.455561    1 617
ATOM C CD1 . ILE 0 1 74  . 74  ILE 0 CD1 71.31685638427734  8.869379     -1.8889428    -3.3918233   1 618
ATOM N N   . GLU 0 1 75  . 75  GLU 0 N   67.11518859863281  14.598718    -3.585611     -3.4541688   1 619
ATOM C CA  . GLU 0 1 75  . 75  GLU 0 CA  67.11518859863281  15.75485     -3.889515     -4.2924333   1 620
ATOM C C   . GLU 0 1 75  . 75  GLU 0 C   67.11518859863281  15.391565    -5.0404415    -5.219894    1 621
ATOM O O   . GLU 0 1 75  . 75  GLU 0 O   67.11518859863281  14.779734    -6.02145      -4.7859917   1 622
ATOM C CB  . GLU 0 1 75  . 75  GLU 0 CB  67.11518859863281  16.972755    -4.2733173    -3.4394655   1 623
ATOM C CG  . GLU 0 1 75  . 75  GLU 0 CG  67.11518859863281  17.460556    -3.1514459    -2.5166116   1 624
ATOM C CD  . GLU 0 1 75  . 75  GLU 0 CD  67.11518859863281  18.577583    -3.5924792    -1.5701096   1 625
ATOM O OE1 . GLU 0 1 75  . 75  GLU 0 OE1 67.11518859863281  18.927841    -2.798266     -0.6680256   1 626
ATOM O OE2 . GLU 0 1 75  . 75  GLU 0 OE2 67.11518859863281  19.093935    -4.726283     -1.7043554   1 627
ATOM N N   . CYS 0 1 76  . 76  CYS 0 N   67.67645263671875  15.766977    -4.946892     -6.49958     1 628
ATOM C CA  . CYS 0 1 76  . 76  CYS 0 CA  67.67645263671875  15.434284    -5.9476924    -7.505128    1 629
ATOM C C   . CYS 0 1 76  . 76  CYS 0 C   67.67645263671875  16.699677    -6.4868884    -8.159582    1 630
ATOM O O   . CYS 0 1 76  . 76  CYS 0 O   67.67645263671875  17.564972    -5.72095      -8.5821085   1 631
ATOM C CB  . CYS 0 1 76  . 76  CYS 0 CB  67.67645263671875  14.494804    -5.3408093    -8.545331    1 632
ATOM S SG  . CYS 0 1 76  . 76  CYS 0 SG  67.67645263671875  13.918437    -6.509843     -9.795942    1 633
ATOM N N   . ASP 0 1 77  . 77  ASP 0 N   57.87020492553711  16.795048    -7.807955     -8.276898    1 634
ATOM C CA  . ASP 0 1 77  . 77  ASP 0 CA  57.87020492553711  17.886827    -8.485731     -8.984676    1 635
ATOM C C   . ASP 0 1 77  . 77  ASP 0 C   57.87020492553711  17.493277    -8.684096     -10.444232   1 636
ATOM O O   . ASP 0 1 77  . 77  ASP 0 O   57.87020492553711  16.69351     -9.563786     -10.771978   1 637
ATOM C CB  . ASP 0 1 77  . 77  ASP 0 CB  57.87020492553711  18.239628    -9.812553     -8.302001    1 638
ATOM C CG  . ASP 0 1 77  . 77  ASP 0 CG  57.87020492553711  19.459623    -10.503248    -8.913569    1 639
ATOM O OD1 . ASP 0 1 77  . 77  ASP 0 OD1 57.87020492553711  19.890448    -10.115241    -10.02364    1 640
ATOM O OD2 . ASP 0 1 77  . 77  ASP 0 OD2 57.87020492553711  19.977348    -11.444332    -8.286215    1 641
ATOM N N   . LYS 0 1 78  . 78  LYS 0 N   55.04261779785156  18.049938    -7.8572574    -11.313727   1 642
ATOM C CA  . LYS 0 1 78  . 78  LYS 0 CA  55.04261779785156  17.736443    -7.8959785    -12.7505     1 643
ATOM C C   . LYS 0 1 78  . 78  LYS 0 C   55.04261779785156  18.207344    -9.191531     -13.419733   1 644
ATOM O O   . LYS 0 1 78  . 78  LYS 0 O   55.04261779785156  17.584885    -9.644503     -14.380467   1 645
ATOM C CB  . LYS 0 1 78  . 78  LYS 0 CB  55.04261779785156  18.336964    -6.6779947    -13.463661   1 646
ATOM C CG  . LYS 0 1 78  . 78  LYS 0 CG  55.04261779785156  17.681992    -5.367479     -13.051735   1 647
ATOM C CD  . LYS 0 1 78  . 78  LYS 0 CD  55.04261779785156  18.223175    -4.187176     -13.836872   1 648
ATOM C CE  . LYS 0 1 78  . 78  LYS 0 CE  55.04261779785156  17.527441    -2.9024744    -13.405211   1 649
ATOM N NZ  . LYS 0 1 78  . 78  LYS 0 NZ  55.04261779785156  17.991732    -1.7160603    -14.166525   1 650
ATOM N N   . THR 0 1 79  . 79  THR 0 N   54.40116500854492  19.288406    -9.795301     -12.929346   1 651
ATOM C CA  . THR 0 1 79  . 79  THR 0 CA  54.40116500854492  19.810637    -11.04217     -13.509411   1 652
ATOM C C   . THR 0 1 79  . 79  THR 0 C   54.40116500854492  18.878796    -12.2292385   -13.244296   1 653
ATOM O O   . THR 0 1 79  . 79  THR 0 O   54.40116500854492  18.656116    -13.052952    -14.128757   1 654
ATOM C CB  . THR 0 1 79  . 79  THR 0 CB  54.40116500854492  21.235199    -11.358177    -13.017475   1 655
ATOM O OG1 . THR 0 1 79  . 79  THR 0 OG1 54.40116500854492  21.258518    -11.588776    -11.617477   1 656
ATOM C CG2 . THR 0 1 79  . 79  THR 0 CG2 54.40116500854492  22.202324    -10.2240925   -13.336022   1 657
ATOM N N   . ALA 0 1 80  . 80  ALA 0 N   50.6023063659668   18.31564     -12.305017    -12.034666   1 658
ATOM C CA  . ALA 0 1 80  . 80  ALA 0 CA  50.6023063659668   17.336153    -13.343727    -11.698567   1 659
ATOM C C   . ALA 0 1 80  . 80  ALA 0 C   50.6023063659668   16.079079    -13.208513    -12.563808   1 660
ATOM O O   . ALA 0 1 80  . 80  ALA 0 O   50.6023063659668   15.46218     -14.203857    -12.946232   1 661
ATOM C CB  . ALA 0 1 80  . 80  ALA 0 CB  50.6023063659668   16.97332     -13.259905    -10.2134285  1 662
ATOM N N   . LYS 0 1 81  . 81  LYS 0 N   45.134769439697266 15.699387    -11.974846    -12.875141   1 663
ATOM C CA  . LYS 0 1 81  . 81  LYS 0 CA  45.134769439697266 14.512783    -11.665609    -13.67229    1 664
ATOM C C   . LYS 0 1 81  . 81  LYS 0 C   45.134769439697266 14.649397    -12.1203165   -15.131665   1 665
ATOM O O   . LYS 0 1 81  . 81  LYS 0 O   45.134769439697266 13.667063    -12.555246    -15.728558   1 666
ATOM C CB  . LYS 0 1 81  . 81  LYS 0 CB  45.134769439697266 14.241666    -10.170259    -13.5918255  1 667
ATOM C CG  . LYS 0 1 81  . 81  LYS 0 CG  45.134769439697266 12.96373     -9.737595     -14.272778   1 668
ATOM C CD  . LYS 0 1 81  . 81  LYS 0 CD  45.134769439697266 12.844427    -8.226055     -14.200741   1 669
ATOM C CE  . LYS 0 1 81  . 81  LYS 0 CE  45.134769439697266 11.770192    -7.7412233    -15.157442   1 670
ATOM N NZ  . LYS 0 1 81  . 81  LYS 0 NZ  45.134769439697266 11.957295    -6.3093605    -15.473066   1 671
ATOM N N   . ASP 0 1 82  . 82  ASP 0 N   48.746185302734375 15.852464    -12.032745    -15.697275   1 672
ATOM C CA  . ASP 0 1 82  . 82  ASP 0 CA  48.746185302734375 16.093569    -12.450645    -17.09416    1 673
ATOM C C   . ASP 0 1 82  . 82  ASP 0 C   48.746185302734375 15.820182    -13.947489    -17.302296   1 674
ATOM O O   . ASP 0 1 82  . 82  ASP 0 O   48.746185302734375 15.322971    -14.343782    -18.361427   1 675
ATOM C CB  . ASP 0 1 82  . 82  ASP 0 CB  48.746185302734375 17.529684    -12.1163025   -17.521414   1 676
ATOM C CG  . ASP 0 1 82  . 82  ASP 0 CG  48.746185302734375 17.777508    -10.619884    -17.728733   1 677
ATOM O OD1 . ASP 0 1 82  . 82  ASP 0 OD1 48.746185302734375 16.798079    -9.853635     -17.854866   1 678
ATOM O OD2 . ASP 0 1 82  . 82  ASP 0 OD2 48.746185302734375 18.958836    -10.226372    -17.772966   1 679
ATOM N N   . ASP 0 1 83  . 83  ASP 0 N   47.797550201416016 16.088264    -14.768152    -16.28606    1 680
ATOM C CA  . ASP 0 1 83  . 83  ASP 0 CA  47.797550201416016 15.816446    -16.210224    -16.319534   1 681
ATOM C C   . ASP 0 1 83  . 83  ASP 0 C   47.797550201416016 14.370359    -16.547646    -15.937874   1 682
ATOM O O   . ASP 0 1 83  . 83  ASP 0 O   47.797550201416016 13.938098    -17.700645    -16.071045   1 683
ATOM C CB  . ASP 0 1 83  . 83  ASP 0 CB  47.797550201416016 16.801521    -16.96367     -15.410492   1 684
ATOM C CG  . ASP 0 1 83  . 83  ASP 0 CG  47.797550201416016 18.238722    -16.9629      -15.940928   1 685
ATOM O OD1 . ASP 0 1 83  . 83  ASP 0 OD1 47.797550201416016 18.433645    -16.863546    -17.167694   1 686
ATOM O OD2 . ASP 0 1 83  . 83  ASP 0 OD2 47.797550201416016 19.165207    -17.081816    -15.102889   1 687
ATOM N N   . SER 0 1 84  . 84  SER 0 N   45.0883903503418   13.609234    -15.551508    -15.475574   1 688
ATOM C CA  . SER 0 1 84  . 84  SER 0 CA  45.0883903503418   12.212782    -15.713492    -15.054005   1 689
ATOM C C   . SER 0 1 84  . 84  SER 0 C   45.0883903503418   11.242794    -15.367321    -16.179754   1 690
ATOM O O   . SER 0 1 84  . 84  SER 0 O   45.0883903503418   10.234951    -14.688035    -15.959015   1 691
ATOM C CB  . SER 0 1 84  . 84  SER 0 CB  45.0883903503418   11.930038    -14.87294     -13.806177   1 692
ATOM O OG  . SER 0 1 84  . 84  SER 0 OG  45.0883903503418   12.790636    -15.234163    -12.733816   1 693
ATOM N N   . ALA 0 1 85  . 85  ALA 0 N   46.20773696899414  11.553278    -15.839971    -17.389004   1 694
ATOM C CA  . ALA 0 1 85  . 85  ALA 0 CA  46.20773696899414  10.747106    -15.594801    -18.58378    1 695
ATOM C C   . ALA 0 1 85  . 85  ALA 0 C   46.20773696899414  9.252067     -15.934126    -18.406885   1 696
ATOM O O   . ALA 0 1 85  . 85  ALA 0 O   46.20773696899414  8.405769     -15.182167    -18.917137   1 697
ATOM C CB  . ALA 0 1 85  . 85  ALA 0 CB  46.20773696899414  11.343282    -16.330353    -19.786      1 698
ATOM N N   . PRO 0 1 86  . 86  PRO 0 N   41.28196716308594  8.882539     -17.031532    -17.688072   1 699
ATOM C CA  . PRO 0 1 86  . 86  PRO 0 CA  41.28196716308594  7.4633093    -17.234875    -17.352692   1 700
ATOM C C   . PRO 0 1 86  . 86  PRO 0 C   41.28196716308594  6.9520245    -16.12028     -16.440506   1 701
ATOM O O   . PRO 0 1 86  . 86  PRO 0 O   41.28196716308594  7.4191194    -15.961776    -15.31348    1 702
ATOM C CB  . PRO 0 1 86  . 86  PRO 0 CB  41.28196716308594  7.4214487    -18.59904     -16.641384   1 703
ATOM C CG  . PRO 0 1 86  . 86  PRO 0 CG  41.28196716308594  8.680879     -19.295986    -17.073042   1 704
ATOM C CD  . PRO 0 1 86  . 86  PRO 0 CD  41.28196716308594  9.698936     -18.195171    -17.233574   1 705
ATOM N N   . ARG 0 1 87  . 87  ARG 0 N   35.22745895385742  5.9858704    -15.347062    -16.933395   1 706
ATOM C CA  . ARG 0 1 87  . 87  ARG 0 CA  35.22745895385742  5.4023805    -14.1986065   -16.221348   1 707
ATOM C C   . ARG 0 1 87  . 87  ARG 0 C   35.22745895385742  4.7846637    -14.607526    -14.879864   1 708
ATOM O O   . ARG 0 1 87  . 87  ARG 0 O   35.22745895385742  4.8291216    -13.840485    -13.919923   1 709
ATOM C CB  . ARG 0 1 87  . 87  ARG 0 CB  35.22745895385742  4.3635135    -13.526215    -17.128218   1 710
ATOM C CG  . ARG 0 1 87  . 87  ARG 0 CG  35.22745895385742  3.7830153    -12.237936    -16.558756   1 711
ATOM C CD  . ARG 0 1 87  . 87  ARG 0 CD  35.22745895385742  2.8461237    -11.584425    -17.569138   1 712
ATOM N NE  . ARG 0 1 87  . 87  ARG 0 NE  35.22745895385742  2.2615283    -10.355394    -17.033543   1 713
ATOM C CZ  . ARG 0 1 87  . 87  ARG 0 CZ  35.22745895385742  1.4193125    -9.56263      -17.695026   1 714
ATOM N NH1 . ARG 0 1 87  . 87  ARG 0 NH1 35.22745895385742  1.0524414    -9.852519     -18.92515    1 715
ATOM N NH2 . ARG 0 1 87  . 87  ARG 0 NH2 35.22745895385742  0.9482606    -8.47663      -17.106346   1 716
ATOM N N   . GLU 0 1 88  . 88  GLU 0 N   40.66758346557617  4.230921     -15.807449    -14.803966   1 717
ATOM C CA  . GLU 0 1 88  . 88  GLU 0 CA  40.66758346557617  3.5661006    -16.343254    -13.615866   1 718
ATOM C C   . GLU 0 1 88  . 88  GLU 0 C   40.66758346557617  4.513892     -16.446997    -12.413662   1 719
ATOM O O   . GLU 0 1 88  . 88  GLU 0 O   40.66758346557617  4.1044917    -16.21077     -11.279985   1 720
ATOM C CB  . GLU 0 1 88  . 88  GLU 0 CB  40.66758346557617  2.980052     -17.735771    -13.925926   1 721
ATOM C CG  . GLU 0 1 88  . 88  GLU 0 CG  40.66758346557617  1.8139861    -17.725994    -14.913464   1 722
ATOM C CD  . GLU 0 1 88  . 88  GLU 0 CD  40.66758346557617  2.2256415    -17.5407      -16.375696   1 723
ATOM O OE1 . GLU 0 1 88  . 88  GLU 0 OE1 40.66758346557617  1.328872     -17.302132    -17.20531    1 724
ATOM O OE2 . GLU 0 1 88  . 88  GLU 0 OE2 40.66758346557617  3.4497032    -17.605616    -16.69786    1 725
ATOM N N   . LYS 0 1 89  . 89  LYS 0 N   40.874961853027344 5.782936     -16.778536    -12.6524315  1 726
ATOM C CA  . LYS 0 1 89  . 89  LYS 0 CA  40.874961853027344 6.7761793    -16.894547    -11.575297   1 727
ATOM C C   . LYS 0 1 89  . 89  LYS 0 C   40.874961853027344 7.037184     -15.532269    -10.929466   1 728
ATOM O O   . LYS 0 1 89  . 89  LYS 0 O   40.874961853027344 7.1285157    -15.433567    -9.705847    1 729
ATOM C CB  . LYS 0 1 89  . 89  LYS 0 CB  40.874961853027344 8.066257     -17.49751     -12.126798   1 730
ATOM C CG  . LYS 0 1 89  . 89  LYS 0 CG  40.874961853027344 9.085058     -17.850578    -11.051281   1 731
ATOM C CD  . LYS 0 1 89  . 89  LYS 0 CD  40.874961853027344 10.307024    -18.541191    -11.65763    1 732
ATOM C CE  . LYS 0 1 89  . 89  LYS 0 CE  40.874961853027344 11.326136    -18.884398    -10.579287   1 733
ATOM N NZ  . LYS 0 1 89  . 89  LYS 0 NZ  40.874961853027344 12.539982    -19.52709     -11.16029    1 734
ATOM N N   . SER 0 1 90  . 90  SER 0 N   57.20586013793945  7.13875      -14.478652    -11.738827   1 735
ATOM C CA  . SER 0 1 90  . 90  SER 0 CA  57.20586013793945  7.3140087    -13.109801    -11.244341   1 736
ATOM C C   . SER 0 1 90  . 90  SER 0 C   57.20586013793945  6.079384     -12.633133    -10.470753   1 737
ATOM O O   . SER 0 1 90  . 90  SER 0 O   57.20586013793945  6.2100153    -12.018357    -9.401355    1 738
ATOM C CB  . SER 0 1 90  . 90  SER 0 CB  57.20586013793945  7.6232224    -12.16149     -12.402573   1 739
ATOM O OG  . SER 0 1 90  . 90  SER 0 OG  57.20586013793945  7.83603      -10.83817     -11.949378   1 740
ATOM N N   . GLN 0 1 91  . 91  GLN 0 N   57.35375213623047  4.889067     -12.937645    -10.979071   1 741
ATOM C CA  . GLN 0 1 91  . 91  GLN 0 CA  57.35375213623047  3.6327102    -12.560946    -10.319647   1 742
ATOM C C   . GLN 0 1 91  . 91  GLN 0 C   57.35375213623047  3.4965646    -13.233289    -8.949528    1 743
ATOM O O   . GLN 0 1 91  . 91  GLN 0 O   57.35375213623047  3.0640101    -12.594576    -7.9844837   1 744
ATOM C CB  . GLN 0 1 91  . 91  GLN 0 CB  57.35375213623047  2.4288363    -12.900693    -11.202639   1 745
ATOM C CG  . GLN 0 1 91  . 91  GLN 0 CG  57.35375213623047  2.325045     -12.045919    -12.456907   1 746
ATOM C CD  . GLN 0 1 91  . 91  GLN 0 CD  57.35375213623047  2.0612845    -10.568588    -12.14422    1 747
ATOM O OE1 . GLN 0 1 91  . 91  GLN 0 OE1 57.35375213623047  1.4567261    -10.2185335   -11.135361   1 748
ATOM N NE2 . GLN 0 1 91  . 91  GLN 0 NE2 57.35375213623047  2.5310566    -9.680648     -13.005827   1 749
ATOM N N   . LYS 0 1 92  . 92  LYS 0 N   62.47455978393555  3.8923957    -14.507443    -8.848492    1 750
ATOM C CA  . LYS 0 1 92  . 92  LYS 0 CA  62.47455978393555  3.860886     -15.213611    -7.5662723   1 751
ATOM C C   . LYS 0 1 92  . 92  LYS 0 C   62.47455978393555  4.7991505    -14.567349    -6.5470924   1 752
ATOM O O   . LYS 0 1 92  . 92  LYS 0 O   62.47455978393555  4.425968     -14.428623    -5.3746414   1 753
ATOM C CB  . LYS 0 1 92  . 92  LYS 0 CB  62.47455978393555  4.2178516    -16.692816    -7.756016    1 754
ATOM C CG  . LYS 0 1 92  . 92  LYS 0 CG  62.47455978393555  4.0014944    -17.488762    -6.4626303   1 755
ATOM C CD  . LYS 0 1 92  . 92  LYS 0 CD  62.47455978393555  4.418183     -18.945786    -6.5959682   1 756
ATOM C CE  . LYS 0 1 92  . 92  LYS 0 CE  62.47455978393555  4.1635056    -19.719097    -5.293785    1 757
ATOM N NZ  . LYS 0 1 92  . 92  LYS 0 NZ  62.47455978393555  4.9358015    -19.199245    -4.159273    1 758
ATOM N N   . ALA 0 1 93  . 93  ALA 0 N   64.87126922607422  5.989652     -14.161936    -6.975118    1 759
ATOM C CA  . ALA 0 1 93  . 93  ALA 0 CA  64.87126922607422  6.938584     -13.481811    -6.0965214   1 760
ATOM C C   . ALA 0 1 93  . 93  ALA 0 C   64.87126922607422  6.3469353    -12.178287    -5.557931    1 761
ATOM O O   . ALA 0 1 93  . 93  ALA 0 O   64.87126922607422  6.4503264    -11.883757    -4.3668337   1 762
ATOM C CB  . ALA 0 1 93  . 93  ALA 0 CB  64.87126922607422  8.254646     -13.2317705   -6.839575    1 763
ATOM N N   . ILE 0 1 94  . 94  ILE 0 N   61.30542755126953  5.687726     -11.406165    -6.4283843   1 764
ATOM C CA  . ILE 0 1 94  . 94  ILE 0 CA  61.30542755126953  5.0188727    -10.165202    -6.0374494   1 765
ATOM C C   . ILE 0 1 94  . 94  ILE 0 C   61.30542755126953  3.8997686    -10.439069    -5.0252385   1 766
ATOM O O   . ILE 0 1 94  . 94  ILE 0 O   61.30542755126953  3.754836     -9.7131815    -4.034482    1 767
ATOM C CB  . ILE 0 1 94  . 94  ILE 0 CB  61.30542755126953  4.4967885    -9.410297     -7.2855725   1 768
ATOM C CG1 . ILE 0 1 94  . 94  ILE 0 CG1 61.30542755126953  5.679015     -8.914398     -8.133429    1 769
ATOM C CG2 . ILE 0 1 94  . 94  ILE 0 CG2 61.30542755126953  3.5948887    -8.242746     -6.895083    1 770
ATOM C CD1 . ILE 0 1 94  . 94  ILE 0 CD1 61.30542755126953  5.2978315    -8.447758     -9.532564    1 771
ATOM N N   . GLN 0 1 95  . 95  GLN 0 N   66.87023162841797  3.1061974    -11.48416     -5.250413    1 772
ATOM C CA  . GLN 0 1 95  . 95  GLN 0 CA  66.87023162841797  2.0311193    -11.866684    -4.328909    1 773
ATOM C C   . GLN 0 1 95  . 95  GLN 0 C   66.87023162841797  2.5731094    -12.245999    -2.9474733   1 774
ATOM O O   . GLN 0 1 95  . 95  GLN 0 O   66.87023162841797  1.9909453    -11.855724    -1.9271642   1 775
ATOM C CB  . GLN 0 1 95  . 95  GLN 0 CB  66.87023162841797  1.2261147    -13.028343    -4.918656    1 776
ATOM C CG  . GLN 0 1 95  . 95  GLN 0 CG  66.87023162841797  0.33542833   -12.606998    -6.086448    1 777
ATOM C CD  . GLN 0 1 95  . 95  GLN 0 CD  66.87023162841797  -0.40693137  -13.775372    -6.714136    1 778
ATOM O OE1 . GLN 0 1 95  . 95  GLN 0 OE1 66.87023162841797  -0.3239343   -14.926113    -6.273939    1 779
ATOM N NE2 . GLN 0 1 95  . 95  GLN 0 NE2 66.87023162841797  -1.1783236   -13.501901    -7.7575192   1 780
ATOM N N   . ASP 0 1 96  . 96  ASP 0 N   71.33452606201172  3.6775584    -12.992168    -2.9074097   1 781
ATOM C CA  . ASP 0 1 96  . 96  ASP 0 CA  71.33452606201172  4.321926     -13.372111    -1.650621    1 782
ATOM C C   . ASP 0 1 96  . 96  ASP 0 C   71.33452606201172  4.8309045    -12.143644    -0.8977121   1 783
ATOM O O   . ASP 0 1 96  . 96  ASP 0 O   71.33452606201172  4.727275     -12.074015    0.33764207   1 784
ATOM C CB  . ASP 0 1 96  . 96  ASP 0 CB  71.33452606201172  5.467337     -14.367151    -1.9176407   1 785
ATOM C CG  . ASP 0 1 96  . 96  ASP 0 CG  71.33452606201172  4.9927025    -15.763056    -2.337701    1 786
ATOM O OD1 . ASP 0 1 96  . 96  ASP 0 OD1 71.33452606201172  3.8323476    -16.128635    -2.0533655   1 787
ATOM O OD2 . ASP 0 1 96  . 96  ASP 0 OD2 71.33452606201172  5.8103595    -16.506437    -2.9288394   1 788
ATOM N N   . GLU 0 1 97  . 97  GLU 0 N   63.06037902832031  5.358971     -11.154694    -1.628304    1 789
ATOM C CA  . GLU 0 1 97  . 97  GLU 0 CA  63.06037902832031  5.807892     -9.890535     -1.0411696   1 790
ATOM C C   . GLU 0 1 97  . 97  GLU 0 C   63.06037902832031  4.6376476    -9.094112     -0.4647342   1 791
ATOM O O   . GLU 0 1 97  . 97  GLU 0 O   63.06037902832031  4.7270355    -8.580438     0.65541786   1 792
ATOM C CB  . GLU 0 1 97  . 97  GLU 0 CB  63.06037902832031  6.555011     -9.050409     -2.0844016   1 793
ATOM C CG  . GLU 0 1 97  . 97  GLU 0 CG  63.06037902832031  7.9352236    -9.610438     -2.4174335   1 794
ATOM C CD  . GLU 0 1 97  . 97  GLU 0 CD  63.06037902832031  8.643533     -8.850851     -3.53248     1 795
ATOM O OE1 . GLU 0 1 97  . 97  GLU 0 OE1 63.06037902832031  9.533686     -9.469511     -4.1614904   1 796
ATOM O OE2 . GLU 0 1 97  . 97  GLU 0 OE2 63.06037902832031  8.327082     -7.6608377    -3.766533    1 797
ATOM N N   . ILE 0 1 98  . 98  ILE 0 N   66.0167007446289   3.5343034    -9.010403     -1.2046402   1 798
ATOM C CA  . ILE 0 1 98  . 98  ILE 0 CA  66.0167007446289   2.3297746    -8.315628     -0.74381304  1 799
ATOM C C   . ILE 0 1 98  . 98  ILE 0 C   66.0167007446289   1.8160114    -8.941612     0.55473673   1 800
ATOM O O   . ILE 0 1 98  . 98  ILE 0 O   66.0167007446289   1.4880791    -8.227222     1.5062201    1 801
ATOM C CB  . ILE 0 1 98  . 98  ILE 0 CB  66.0167007446289   1.2341849    -8.315316     -1.8368235   1 802
ATOM C CG1 . ILE 0 1 98  . 98  ILE 0 CG1 66.0167007446289   1.6582611    -7.425629     -3.0178823   1 803
ATOM C CG2 . ILE 0 1 98  . 98  ILE 0 CG2 66.0167007446289   -0.11437008  -7.868047     -1.2755333   1 804
ATOM C CD1 . ILE 0 1 98  . 98  ILE 0 CD1 66.0167007446289   0.8026823    -7.5870457    -4.269421    1 805
ATOM N N   . ARG 0 1 99  . 99  ARG 0 N   69.02674865722656  1.7685761    -10.26976     0.6229441    1 806
ATOM C CA  . ARG 0 1 99  . 99  ARG 0 CA  69.02674865722656  1.3360603    -10.983926    1.8249571    1 807
ATOM C C   . ARG 0 1 99  . 99  ARG 0 C   69.02674865722656  2.2011395    -10.613125    3.0347033    1 808
ATOM O O   . ARG 0 1 99  . 99  ARG 0 O   69.02674865722656  1.665651     -10.330683    4.1130342    1 809
ATOM C CB  . ARG 0 1 99  . 99  ARG 0 CB  69.02674865722656  1.3693478    -12.49534     1.575049     1 810
ATOM C CG  . ARG 0 1 99  . 99  ARG 0 CG  69.02674865722656  0.9098065    -13.313124    2.7733898    1 811
ATOM C CD  . ARG 0 1 99  . 99  ARG 0 CD  69.02674865722656  0.88282686   -14.806122    2.484784     1 812
ATOM N NE  . ARG 0 1 99  . 99  ARG 0 NE  69.02674865722656  2.2297137    -15.335694    2.2159982    1 813
ATOM C CZ  . ARG 0 1 99  . 99  ARG 0 CZ  69.02674865722656  2.5517263    -16.210154    1.2603933    1 814
ATOM N NH1 . ARG 0 1 99  . 99  ARG 0 NH1 69.02674865722656  1.6457521    -16.703165    0.45517826   1 815
ATOM N NH2 . ARG 0 1 99  . 99  ARG 0 NH2 69.02674865722656  3.7828293    -16.595922    1.096908     1 816
ATOM N N   . SER 0 1 100 . 100 SER 0 N   71.0761489868164   3.5200727    -10.604225    2.8539653    1 817
ATOM C CA  . SER 0 1 100 . 100 SER 0 CA  71.0761489868164   4.456959     -10.262947    3.9308476    1 818
ATOM C C   . SER 0 1 100 . 100 SER 0 C   71.0761489868164   4.272071     -8.828186     4.4052896    1 819
ATOM O O   . SER 0 1 100 . 100 SER 0 O   71.0761489868164   4.282845     -8.565621     5.609667     1 820
ATOM C CB  . SER 0 1 100 . 100 SER 0 CB  71.0761489868164   5.8953657    -10.491186    3.4716809    1 821
ATOM O OG  . SER 0 1 100 . 100 SER 0 OG  71.0761489868164   6.121484     -11.864056    3.1771953    1 822
ATOM N N   . VAL 0 1 101 . 101 VAL 0 N   67.26441955566406  4.080067     -7.8962207    3.4686584    1 823
ATOM C CA  . VAL 0 1 101 . 101 VAL 0 CA  67.26441955566406  3.8321843    -6.4869995    3.785719     1 824
ATOM C C   . VAL 0 1 101 . 101 VAL 0 C   67.26441955566406  2.553012     -6.3341556    4.6149497    1 825
ATOM O O   . VAL 0 1 101 . 101 VAL 0 O   67.26441955566406  2.5597937    -5.665427     5.6555643    1 826
ATOM C CB  . VAL 0 1 101 . 101 VAL 0 CB  67.26441955566406  3.7636797    -5.638257     2.4947681    1 827
ATOM C CG1 . VAL 0 1 101 . 101 VAL 0 CG1 67.26441955566406  3.1998       -4.24649      2.7410474    1 828
ATOM C CG2 . VAL 0 1 101 . 101 VAL 0 CG2 67.26441955566406  5.1466928    -5.517586     1.8614752    1 829
ATOM N N   . ILE 0 1 102 . 102 ILE 0 N   70.46749877929688  1.4721403    -6.970029     4.1774054    1 830
ATOM C CA  . ILE 0 1 102 . 102 ILE 0 CA  70.46749877929688  0.18165755   -6.883563     4.870739     1 831
ATOM C C   . ILE 0 1 102 . 102 ILE 0 C   70.46749877929688  0.30089      -7.4122396    6.3012342    1 832
ATOM O O   . ILE 0 1 102 . 102 ILE 0 O   70.46749877929688  -0.202618    -6.7752237    7.2396135    1 833
ATOM C CB  . ILE 0 1 102 . 102 ILE 0 CB  70.46749877929688  -0.9242759   -7.612189     4.077568     1 834
ATOM C CG1 . ILE 0 1 102 . 102 ILE 0 CG1 70.46749877929688  -1.1956636   -6.8863673    2.7497046    1 835
ATOM C CG2 . ILE 0 1 102 . 102 ILE 0 CG2 70.46749877929688  -2.2077925   -7.7264147    4.893793     1 836
ATOM C CD1 . ILE 0 1 102 . 102 ILE 0 CD1 70.46749877929688  -2.0163717   -7.687664     1.7549592    1 837
ATOM N N   . ARG 0 1 103 . 103 ARG 0 N   67.60162353515625  0.97267854   -8.547674     6.488105     1 838
ATOM C CA  . ARG 0 1 103 . 103 ARG 0 CA  67.60162353515625  1.1712985    -9.122092     7.8178234    1 839
ATOM C C   . ARG 0 1 103 . 103 ARG 0 C   67.60162353515625  1.9594241    -8.181978     8.738766     1 840
ATOM O O   . ARG 0 1 103 . 103 ARG 0 O   67.60162353515625  1.5935597    -8.012491     9.901428     1 841
ATOM C CB  . ARG 0 1 103 . 103 ARG 0 CB  67.60162353515625  1.8806295    -10.47712     7.708452     1 842
ATOM C CG  . ARG 0 1 103 . 103 ARG 0 CG  67.60162353515625  0.97005534   -11.573631    7.191006     1 843
ATOM C CD  . ARG 0 1 103 . 103 ARG 0 CD  67.60162353515625  1.69007      -12.91506     7.139015     1 844
ATOM N NE  . ARG 0 1 103 . 103 ARG 0 NE  67.60162353515625  2.025376     -13.428711    8.460958     1 845
ATOM C CZ  . ARG 0 1 103 . 103 ARG 0 CZ  67.60162353515625  1.229276     -14.1406765   9.229198     1 846
ATOM N NH1 . ARG 0 1 103 . 103 ARG 0 NH1 67.60162353515625  0.03253985   -14.481487    8.824373     1 847
ATOM N NH2 . ARG 0 1 103 . 103 ARG 0 NH2 67.60162353515625  1.6307951    -14.5296      10.416997    1 848
ATOM N N   . GLN 0 1 104 . 104 GLN 0 N   65.31478118896484  3.0215511    -7.5660086    8.2135515    1 849
ATOM C CA  . GLN 0 1 104 . 104 GLN 0 CA  65.31478118896484  3.8327217    -6.632159     8.993917     1 850
ATOM C C   . GLN 0 1 104 . 104 GLN 0 C   65.31478118896484  3.0328336    -5.384142     9.390258     1 851
ATOM O O   . GLN 0 1 104 . 104 GLN 0 O   65.31478118896484  3.1114526    -4.937236     10.539824    1 852
ATOM C CB  . GLN 0 1 104 . 104 GLN 0 CB  65.31478118896484  5.08383      -6.2157173    8.21442      1 853
ATOM C CG  . GLN 0 1 104 . 104 GLN 0 CG  65.31478118896484  6.099562     -7.34563      8.036001     1 854
ATOM C CD  . GLN 0 1 104 . 104 GLN 0 CD  65.31478118896484  7.3371606    -6.897524     7.2865763    1 855
ATOM O OE1 . GLN 0 1 104 . 104 GLN 0 OE1 65.31478118896484  7.806505     -5.780022     7.440716     1 856
ATOM N NE2 . GLN 0 1 104 . 104 GLN 0 NE2 65.31478118896484  7.9092174    -7.769697     6.4664097    1 857
ATOM N N   . ILE 0 1 105 . 105 ILE 0 N   68.3469467163086   2.2686815    -4.8275204    8.451067     1 858
ATOM C CA  . ILE 0 1 105 . 105 ILE 0 CA  68.3469467163086   1.4248712    -3.6584146    8.720251     1 859
ATOM C C   . ILE 0 1 105 . 105 ILE 0 C   68.3469467163086   0.41098052   -3.9805026    9.821697     1 860
ATOM O O   . ILE 0 1 105 . 105 ILE 0 O   68.3469467163086   0.27374384   -3.2171078    10.78447     1 861
ATOM C CB  . ILE 0 1 105 . 105 ILE 0 CB  68.3469467163086   0.72342616   -3.1811569    7.427766     1 862
ATOM C CG1 . ILE 0 1 105 . 105 ILE 0 CG1 68.3469467163086   1.7551392    -2.58107      6.4645433    1 863
ATOM C CG2 . ILE 0 1 105 . 105 ILE 0 CG2 68.3469467163086   -0.3866232   -2.1675518    7.7400064    1 864
ATOM C CD1 . ILE 0 1 105 . 105 ILE 0 CD1 68.3469467163086   1.2195432    -2.3271992    5.0539117    1 865
ATOM N N   . THR 0 1 106 . 106 THR 0 N   70.59449005126953  -0.2753982   -5.1084247    9.703205     1 866
ATOM C CA  . THR 0 1 106 . 106 THR 0 CA  70.59449005126953  -1.2950151   -5.5264664    10.665309    1 867
ATOM C C   . THR 0 1 106 . 106 THR 0 C   70.59449005126953  -0.7146559   -5.681796     12.077735    1 868
ATOM O O   . THR 0 1 106 . 106 THR 0 O   70.59449005126953  -1.3317608   -5.244329     13.047974    1 869
ATOM C CB  . THR 0 1 106 . 106 THR 0 CB  70.59449005126953  -1.9519258   -6.8389015    10.213713    1 870
ATOM O OG1 . THR 0 1 106 . 106 THR 0 OG1 70.59449005126953  -2.51439     -6.667029     8.920069     1 871
ATOM C CG2 . THR 0 1 106 . 106 THR 0 CG2 70.59449005126953  -3.0523276   -7.295757     11.15251     1 872
ATOM N N   . ALA 0 1 107 . 107 ALA 0 N   72.72953033447266  0.47368705   -6.2770004    12.196314    1 873
ATOM C CA  . ALA 0 1 107 . 107 ALA 0 CA  72.72953033447266  1.1351169    -6.4552383    13.483847    1 874
ATOM C C   . ALA 0 1 107 . 107 ALA 0 C   72.72953033447266  1.5595313    -5.1184416    14.093472    1 875
ATOM O O   . ALA 0 1 107 . 107 ALA 0 O   72.72953033447266  1.4032078    -4.897478     15.295877    1 876
ATOM C CB  . ALA 0 1 107 . 107 ALA 0 CB  72.72953033447266  2.3392963    -7.3835287    13.3159275   1 877
ATOM N N   . THR 0 1 108 . 108 THR 0 N   70.09494018554688  2.0844266    -4.2178917    13.260355    1 878
ATOM C CA  . THR 0 1 108 . 108 THR 0 CA  70.09494018554688  2.636792     -2.9386702    13.722556    1 879
ATOM C C   . THR 0 1 108 . 108 THR 0 C   70.09494018554688  1.551681     -1.9683173    14.187441    1 880
ATOM O O   . THR 0 1 108 . 108 THR 0 O   70.09494018554688  1.7388415    -1.2707723    15.193342    1 881
ATOM C CB  . THR 0 1 108 . 108 THR 0 CB  70.09494018554688  3.4981709    -2.3026505    12.626916    1 882
ATOM O OG1 . THR 0 1 108 . 108 THR 0 OG1 70.09494018554688  4.516273     -3.2152498    12.24072     1 883
ATOM C CG2 . THR 0 1 108 . 108 THR 0 CG2 70.09494018554688  4.166085     -1.0196769    13.081655    1 884
ATOM N N   . VAL 0 1 109 . 109 VAL 0 N   68.47111511230469  0.41071495   -1.9328825    13.491581    1 885
ATOM C CA  . VAL 0 1 109 . 109 VAL 0 CA  68.47111511230469  -0.69073856  -1.0160084    13.807276    1 886
ATOM C C   . VAL 0 1 109 . 109 VAL 0 C   68.47111511230469  -1.1531667   -1.1382211    15.259316    1 887
ATOM O O   . VAL 0 1 109 . 109 VAL 0 O   68.47111511230469  -1.5497215   -0.13381757   15.864478    1 888
ATOM C CB  . VAL 0 1 109 . 109 VAL 0 CB  68.47111511230469  -1.8704398   -1.240596     12.83794     1 889
ATOM C CG1 . VAL 0 1 109 . 109 VAL 0 CG1 68.47111511230469  -3.1525888   -0.5438471    13.296177    1 890
ATOM C CG2 . VAL 0 1 109 . 109 VAL 0 CG2 68.47111511230469  -1.51313     -0.7336933    11.439871    1 891
ATOM N N   . THR 0 1 110 . 110 THR 0 N   67.59647369384766  -1.0836947   -2.3419094    15.844475    1 892
ATOM C CA  . THR 0 1 110 . 110 THR 0 CA  67.59647369384766  -1.6070199   -2.5923123    17.200079    1 893
ATOM C C   . THR 0 1 110 . 110 THR 0 C   67.59647369384766  -0.8997      -1.7902017    18.298359    1 894
ATOM O O   . THR 0 1 110 . 110 THR 0 O   67.59647369384766  -1.475384    -1.6067282    19.36817     1 895
ATOM C CB  . THR 0 1 110 . 110 THR 0 CB  67.59647369384766  -1.5510406   -4.0843716    17.566874    1 896
ATOM O OG1 . THR 0 1 110 . 110 THR 0 OG1 67.59647369384766  -0.21109128  -4.5513964    17.607641    1 897
ATOM C CG2 . THR 0 1 110 . 110 THR 0 CG2 67.59647369384766  -2.3388982   -4.9396954    16.572376    1 898
ATOM N N   . PHE 0 1 111 . 111 PHE 0 N   60.57680892944336  0.3344319    -1.3179595    18.074656    1 899
ATOM C CA  . PHE 0 1 111 . 111 PHE 0 CA  60.57680892944336  1.070152     -0.54991424   19.08362     1 900
ATOM C C   . PHE 0 1 111 . 111 PHE 0 C   60.57680892944336  1.2777753    0.92398185    18.725433    1 901
ATOM O O   . PHE 0 1 111 . 111 PHE 0 O   60.57680892944336  1.891685     1.6558635     19.50323     1 902
ATOM C CB  . PHE 0 1 111 . 111 PHE 0 CB  60.57680892944336  2.3988643    -1.2335875    19.436237    1 903
ATOM C CG  . PHE 0 1 111 . 111 PHE 0 CG  60.57680892944336  3.4357612    -1.2474091    18.34441     1 904
ATOM C CD1 . PHE 0 1 111 . 111 PHE 0 CD1 60.57680892944336  3.611351     -2.381064     17.55428     1 905
ATOM C CD2 . PHE 0 1 111 . 111 PHE 0 CD2 60.57680892944336  4.2533984    -0.14507593   18.135555    1 906
ATOM C CE1 . PHE 0 1 111 . 111 PHE 0 CE1 60.57680892944336  4.5952168    -2.4182422    16.569061    1 907
ATOM C CE2 . PHE 0 1 111 . 111 PHE 0 CE2 60.57680892944336  5.246047     -0.17467168   17.153927    1 908
ATOM C CZ  . PHE 0 1 111 . 111 PHE 0 CZ  60.57680892944336  5.413492     -1.3033384    16.36856     1 909
ATOM N N   . LEU 0 1 112 . 112 LEU 0 N   67.19554138183594  0.78450835   1.3809209     17.56512     1 910
ATOM C CA  . LEU 0 1 112 . 112 LEU 0 CA  67.19554138183594  0.9006009    2.7889783     17.187033    1 911
ATOM C C   . LEU 0 1 112 . 112 LEU 0 C   67.19554138183594  -0.09966743  3.6566372     17.95736     1 912
ATOM O O   . LEU 0 1 112 . 112 LEU 0 O   67.19554138183594  -1.1801976   3.1861835     18.314709    1 913
ATOM C CB  . LEU 0 1 112 . 112 LEU 0 CB  67.19554138183594  0.6982156    2.9752011     15.675672    1 914
ATOM C CG  . LEU 0 1 112 . 112 LEU 0 CG  67.19554138183594  1.7295195    2.2995486     14.766956    1 915
ATOM C CD1 . LEU 0 1 112 . 112 LEU 0 CD1 67.19554138183594  1.371518     2.5769088     13.308622    1 916
ATOM C CD2 . LEU 0 1 112 . 112 LEU 0 CD2 67.19554138183594  3.1518009    2.7805212     15.052008    1 917
ATOM N N   . PRO 0 1 113 . 113 PRO 0 N   66.98468017578125  0.22815502   4.95087       18.223234    1 918
ATOM C CA  . PRO 0 1 113 . 113 PRO 0 CA  66.98468017578125  -0.7172669   5.8738747     18.841288    1 919
ATOM C C   . PRO 0 1 113 . 113 PRO 0 C   66.98468017578125  -2.0101733   5.995231      18.029411    1 920
ATOM O O   . PRO 0 1 113 . 113 PRO 0 O   66.98468017578125  -1.9773846   5.934844      16.796839    1 921
ATOM C CB  . PRO 0 1 113 . 113 PRO 0 CB  66.98468017578125  0.028096339  7.2144365     18.880516    1 922
ATOM C CG  . PRO 0 1 113 . 113 PRO 0 CG  66.98468017578125  1.4803705    6.8425536     18.81109     1 923
ATOM C CD  . PRO 0 1 113 . 113 PRO 0 CD  66.98468017578125  1.5247626    5.609621      17.944418    1 924
ATOM N N   . LEU 0 1 114 . 114 LEU 0 N   62.359107971191406 -3.1320674   6.1806383     18.713064    1 925
ATOM C CA  . LEU 0 1 114 . 114 LEU 0 CA  62.359107971191406 -4.4188576   6.3571353     18.05311     1 926
ATOM C C   . LEU 0 1 114 . 114 LEU 0 C   62.359107971191406 -4.4500384   7.6712775     17.265648    1 927
ATOM O O   . LEU 0 1 114 . 114 LEU 0 O   62.359107971191406 -3.9249265   8.683439      17.716236    1 928
ATOM C CB  . LEU 0 1 114 . 114 LEU 0 CB  62.359107971191406 -5.5648403   6.3374066     19.075867    1 929
ATOM C CG  . LEU 0 1 114 . 114 LEU 0 CG  62.359107971191406 -5.7843504   5.010346      19.820675    1 930
ATOM C CD1 . LEU 0 1 114 . 114 LEU 0 CD1 62.359107971191406 -6.8464603   5.185508      20.898914    1 931
ATOM C CD2 . LEU 0 1 114 . 114 LEU 0 CD2 62.359107971191406 -6.1773176   3.8904133     18.870388    1 932
ATOM N N   . LEU 0 1 115 . 115 LEU 0 N   65.21229553222656  -5.077089    7.62142       16.100407    1 933
ATOM C CA  . LEU 0 1 115 . 115 LEU 0 CA  65.21229553222656  -5.3283744   8.818171      15.294915    1 934
ATOM C C   . LEU 0 1 115 . 115 LEU 0 C   65.21229553222656  -6.682465    9.395326      15.710424    1 935
ATOM O O   . LEU 0 1 115 . 115 LEU 0 O   65.21229553222656  -7.717947    8.836199      15.382881    1 936
ATOM C CB  . LEU 0 1 115 . 115 LEU 0 CB  65.21229553222656  -5.3020344   8.47126       13.80032     1 937
ATOM C CG  . LEU 0 1 115 . 115 LEU 0 CG  65.21229553222656  -3.9750597   7.9276123     13.264462    1 938
ATOM C CD1 . LEU 0 1 115 . 115 LEU 0 CD1 65.21229553222656  -4.1258802   7.4797363     11.8195915   1 939
ATOM C CD2 . LEU 0 1 115 . 115 LEU 0 CD2 65.21229553222656  -2.8518791   8.951925      13.378978    1 940
ATOM N N   . GLU 0 1 116 . 116 GLU 0 N   63.28028869628906  -6.6510105   10.506198     16.45041     1 941
ATOM C CA  . GLU 0 1 116 . 116 GLU 0 CA  63.28028869628906  -7.8553276   11.108148     17.030811    1 942
ATOM C C   . GLU 0 1 116 . 116 GLU 0 C   63.28028869628906  -8.475615    12.188372     16.136753    1 943
ATOM O O   . GLU 0 1 116 . 116 GLU 0 O   63.28028869628906  -9.470955    12.805851     16.51472     1 944
ATOM C CB  . GLU 0 1 116 . 116 GLU 0 CB  63.28028869628906  -7.5380716   11.679976     18.419704    1 945
ATOM C CG  . GLU 0 1 116 . 116 GLU 0 CG  63.28028869628906  -7.0872836   10.61241      19.423899    1 946
ATOM C CD  . GLU 0 1 116 . 116 GLU 0 CD  63.28028869628906  -6.858243    11.162584     20.823532    1 947
ATOM O OE1 . GLU 0 1 116 . 116 GLU 0 OE1 63.28028869628906  -6.8536673   10.342367     21.781488    1 948
ATOM O OE2 . GLU 0 1 116 . 116 GLU 0 OE2 63.28028869628906  -6.670353    12.3919935    20.97629     1 949
ATOM N N   . VAL 0 1 117 . 117 VAL 0 N   67.53223419189453  -7.885898    12.410731     14.968196    1 950
ATOM C CA  . VAL 0 1 117 . 117 VAL 0 CA  67.53223419189453  -8.336464    13.4165535    13.998652    1 951
ATOM C C   . VAL 0 1 117 . 117 VAL 0 C   67.53223419189453  -8.65671     12.741626     12.670092    1 952
ATOM O O   . VAL 0 1 117 . 117 VAL 0 O   67.53223419189453  -8.187479    11.631933     12.400028    1 953
ATOM C CB  . VAL 0 1 117 . 117 VAL 0 CB  67.53223419189453  -7.2720165   14.526131     13.797453    1 954
ATOM C CG1 . VAL 0 1 117 . 117 VAL 0 CG1 67.53223419189453  -7.0657697   15.321692     15.090197    1 955
ATOM C CG2 . VAL 0 1 117 . 117 VAL 0 CG2 67.53223419189453  -5.938546    13.970152     13.313013    1 956
ATOM N N   . SER 0 1 118 . 118 SER 0 N   69.88350677490234  -9.44672     13.420126     11.827347    1 957
ATOM C CA  . SER 0 1 118 . 118 SER 0 CA  69.88350677490234  -9.74354     12.916491     10.490296    1 958
ATOM C C   . SER 0 1 118 . 118 SER 0 C   69.88350677490234  -8.48021     12.955332     9.638381     1 959
ATOM O O   . SER 0 1 118 . 118 SER 0 O   69.88350677490234  -7.8356037   14.0024       9.517284     1 960
ATOM C CB  . SER 0 1 118 . 118 SER 0 CB  69.88350677490234  -10.85676    13.722369     9.8229065    1 961
ATOM O OG  . SER 0 1 118 . 118 SER 0 OG  69.88350677490234  -12.07652    13.566069     10.525428    1 962
ATOM N N   . CYS 0 1 119 . 119 CYS 0 N   71.22246551513672  -8.138399    11.818188     9.055796     1 963
ATOM C CA  . CYS 0 1 119 . 119 CYS 0 CA  71.22246551513672  -6.911574    11.645954     8.298117     1 964
ATOM C C   . CYS 0 1 119 . 119 CYS 0 C   71.22246551513672  -7.1836405   11.228465     6.862827     1 965
ATOM O O   . CYS 0 1 119 . 119 CYS 0 O   71.22246551513672  -8.18679     10.585943     6.5523252    1 966
ATOM C CB  . CYS 0 1 119 . 119 CYS 0 CB  71.22246551513672  -6.006184    10.611111     8.977826     1 967
ATOM S SG  . CYS 0 1 119 . 119 CYS 0 SG  71.22246551513672  -5.450847    11.136207     10.614866    1 968
ATOM N N   . SER 0 1 120 . 120 SER 0 N   72.34161376953125  -6.2380066   11.574589     5.9841948    1 969
ATOM C CA  . SER 0 1 120 . 120 SER 0 CA  72.34161376953125  -6.167362    11.100588     4.607302     1 970
ATOM C C   . SER 0 1 120 . 120 SER 0 C   72.34161376953125  -4.8524785   10.355991     4.4226236    1 971
ATOM O O   . SER 0 1 120 . 120 SER 0 O   72.34161376953125  -3.9588647   10.437758     5.264293     1 972
ATOM C CB  . SER 0 1 120 . 120 SER 0 CB  72.34161376953125  -6.2590137   12.269499     3.6308937    1 973
ATOM O OG  . SER 0 1 120 . 120 SER 0 OG  72.34161376953125  -5.174652    13.1730585    3.7987995    1 974
ATOM N N   . PHE 0 1 121 . 121 PHE 0 N   69.86708068847656  -4.7406206   9.624724      3.3075538    1 975
ATOM C CA  . PHE 0 1 121 . 121 PHE 0 CA  69.86708068847656  -3.4996467   8.961639      2.9555364    1 976
ATOM C C   . PHE 0 1 121 . 121 PHE 0 C   69.86708068847656  -3.0610757   9.346376      1.5475633    1 977
ATOM O O   . PHE 0 1 121 . 121 PHE 0 O   69.86708068847656  -3.8888848   9.712786      0.710688     1 978
ATOM C CB  . PHE 0 1 121 . 121 PHE 0 CB  69.86708068847656  -3.6229222   7.4353075     3.0941648    1 979
ATOM C CG  . PHE 0 1 121 . 121 PHE 0 CG  69.86708068847656  -4.3359075   6.7562876     1.9506905    1 980
ATOM C CD1 . PHE 0 1 121 . 121 PHE 0 CD1 69.86708068847656  -5.7363553   6.7798615     1.8624501    1 981
ATOM C CD2 . PHE 0 1 121 . 121 PHE 0 CD2 69.86708068847656  -3.6039772   6.119834      0.94514394   1 982
ATOM C CE1 . PHE 0 1 121 . 121 PHE 0 CE1 69.86708068847656  -6.385946    6.172009      0.7847045    1 983
ATOM C CE2 . PHE 0 1 121 . 121 PHE 0 CE2 69.86708068847656  -4.2538776   5.5076866     -0.12685691  1 984
ATOM C CZ  . PHE 0 1 121 . 121 PHE 0 CZ  69.86708068847656  -5.64034     5.5363197     -0.20817518  1 985
ATOM N N   . ASP 0 1 122 . 122 ASP 0 N   69.56832885742188  -1.7683358   9.241207      1.2908514    1 986
ATOM C CA  . ASP 0 1 122 . 122 ASP 0 CA  69.56832885742188  -1.1782373   9.414408      -0.03045217  1 987
ATOM C C   . ASP 0 1 122 . 122 ASP 0 C   69.56832885742188  -0.14126135  8.322236      -0.2526477   1 988
ATOM O O   . ASP 0 1 122 . 122 ASP 0 O   69.56832885742188  0.4555106    7.8182144     0.7001061    1 989
ATOM C CB  . ASP 0 1 122 . 122 ASP 0 CB  69.56832885742188  -0.5610447   10.8138485    -0.16166566  1 990
ATOM C CG  . ASP 0 1 122 . 122 ASP 0 CG  69.56832885742188  -0.33121312  11.257336     -1.6052772   1 991
ATOM O OD1 . ASP 0 1 122 . 122 ASP 0 OD1 69.56832885742188  -0.7554803   10.533785     -2.5302114   1 992
ATOM O OD2 . ASP 0 1 122 . 122 ASP 0 OD2 69.56832885742188  0.24834892   12.342281     -1.7916827   1 993
ATOM N N   . LEU 0 1 123 . 123 LEU 0 N   69.60902404785156  0.06100167   7.939684      -1.5091274   1 994
ATOM C CA  . LEU 0 1 123 . 123 LEU 0 CA  69.60902404785156  1.058257     6.947931      -1.8929586   1 995
ATOM C C   . LEU 0 1 123 . 123 LEU 0 C   69.60902404785156  2.1640542    7.6201544     -2.7007725   1 996
ATOM O O   . LEU 0 1 123 . 123 LEU 0 O   69.60902404785156  1.8972098    8.256037      -3.7184777   1 997
ATOM C CB  . LEU 0 1 123 . 123 LEU 0 CB  69.60902404785156  0.40940756   5.8153253     -2.6995564   1 998
ATOM C CG  . LEU 0 1 123 . 123 LEU 0 CG  69.60902404785156  -0.581549    4.9337454     -1.9310666   1 999
ATOM C CD1 . LEU 0 1 123 . 123 LEU 0 CD1 69.60902404785156  -1.2474035   3.941306      -2.8681667   1 1000
ATOM C CD2 . LEU 0 1 123 . 123 LEU 0 CD2 69.60902404785156  0.09359437   4.1773825     -0.7987994   1 1001
ATOM N N   . LEU 0 1 124 . 124 LEU 0 N   71.0652084350586   3.407299     7.4486365     -2.2476883   1 1002
ATOM C CA  . LEU 0 1 124 . 124 LEU 0 CA  71.0652084350586   4.58875      7.9406533     -2.942546    1 1003
ATOM C C   . LEU 0 1 124 . 124 LEU 0 C   71.0652084350586   5.4019713    6.75006       -3.4314163   1 1004
ATOM O O   . LEU 0 1 124 . 124 LEU 0 O   71.0652084350586   5.664956     5.817423      -2.669134    1 1005
ATOM C CB  . LEU 0 1 124 . 124 LEU 0 CB  71.0652084350586   5.4495463    8.812499      -2.0057304   1 1006
ATOM C CG  . LEU 0 1 124 . 124 LEU 0 CG  71.0652084350586   4.7499976    9.940569      -1.2447634   1 1007
ATOM C CD1 . LEU 0 1 124 . 124 LEU 0 CD1 71.0652084350586   5.744131     10.666408     -0.34596527  1 1008
ATOM C CD2 . LEU 0 1 124 . 124 LEU 0 CD2 71.0652084350586   4.079196     10.922724     -2.1856523   1 1009
ATOM N N   . ILE 0 1 125 . 125 ILE 0 N   70.04766082763672  5.812976     6.778441      -4.6930976   1 1010
ATOM C CA  . ILE 0 1 125 . 125 ILE 0 CA  70.04766082763672  6.665759     5.741787      -5.2694683   1 1011
ATOM C C   . ILE 0 1 125 . 125 ILE 0 C   70.04766082763672  7.9570813    6.3993278     -5.7388754   1 1012
ATOM O O   . ILE 0 1 125 . 125 ILE 0 O   70.04766082763672  7.932324     7.331994      -6.536871    1 1013
ATOM C CB  . ILE 0 1 125 . 125 ILE 0 CB  70.04766082763672  5.967269     4.976199      -6.417219    1 1014
ATOM C CG1 . ILE 0 1 125 . 125 ILE 0 CG1 70.04766082763672  4.6522856    4.340916      -5.9096127   1 1015
ATOM C CG2 . ILE 0 1 125 . 125 ILE 0 CG2 70.04766082763672  6.901058     3.9005075     -6.988331    1 1016
ATOM C CD1 . ILE 0 1 125 . 125 ILE 0 CD1 70.04766082763672  3.8502684    3.607133      -6.9676757   1 1017
ATOM N N   . TYR 0 1 126 . 126 TYR 0 N   68.97509002685547  9.076332     5.911355      -5.2193546   1 1018
ATOM C CA  . TYR 0 1 126 . 126 TYR 0 CA  68.97509002685547  10.401875    6.3337054     -5.6396036   1 1019
ATOM C C   . TYR 0 1 126 . 126 TYR 0 C   68.97509002685547  10.872232    5.4015293     -6.743439    1 1020
ATOM O O   . TYR 0 1 126 . 126 TYR 0 O   68.97509002685547  10.965597    4.1830626     -6.533309    1 1021
ATOM C CB  . TYR 0 1 126 . 126 TYR 0 CB  68.97509002685547  11.388836    6.2998095     -4.4680843   1 1022
ATOM C CG  . TYR 0 1 126 . 126 TYR 0 CG  68.97509002685547  11.194132    7.337447      -3.3815007   1 1023
ATOM C CD1 . TYR 0 1 126 . 126 TYR 0 CD1 68.97509002685547  9.946062     7.59042       -2.8204324   1 1024
ATOM C CD2 . TYR 0 1 126 . 126 TYR 0 CD2 68.97509002685547  12.3021965   8.044137      -2.8912308   1 1025
ATOM C CE1 . TYR 0 1 126 . 126 TYR 0 CE1 68.97509002685547  9.793794     8.54141       -1.8067658   1 1026
ATOM C CE2 . TYR 0 1 126 . 126 TYR 0 CE2 68.97509002685547  12.160116    8.993334      -1.875927    1 1027
ATOM C CZ  . TYR 0 1 126 . 126 TYR 0 CZ  68.97509002685547  10.907503    9.23746       -1.33735     1 1028
ATOM O OH  . TYR 0 1 126 . 126 TYR 0 OH  68.97509002685547  10.771132    10.16134      -0.33707523  1 1029
ATOM N N   . THR 0 1 127 . 127 THR 0 N   68.21739196777344  11.144652    5.945825      -7.911496    1 1030
ATOM C CA  . THR 0 1 127 . 127 THR 0 CA  68.21739196777344  11.543596    5.1664743     -9.088811    1 1031
ATOM C C   . THR 0 1 127 . 127 THR 0 C   68.21739196777344  12.931529    5.5813727     -9.568373    1 1032
ATOM O O   . THR 0 1 127 . 127 THR 0 O   68.21739196777344  13.4863205   6.5874624     -9.119466    1 1033
ATOM C CB  . THR 0 1 127 . 127 THR 0 CB  68.21739196777344  10.536705    5.3366175     -10.244323   1 1034
ATOM O OG1 . THR 0 1 127 . 127 THR 0 OG1 68.21739196777344  10.4885235   6.6981993     -10.655423   1 1035
ATOM C CG2 . THR 0 1 127 . 127 THR 0 CG2 68.21739196777344  9.130085     4.8921742     -9.839972    1 1036
ATOM N N   . ASP 0 1 128 . 128 ASP 0 N   64.79280090332031  13.477676    4.7953176     -10.498431   1 1037
ATOM C CA  . ASP 0 1 128 . 128 ASP 0 CA  64.79280090332031  14.70561     5.1620913     -11.194454   1 1038
ATOM C C   . ASP 0 1 128 . 128 ASP 0 C   64.79280090332031  14.513175    6.510745      -11.881966   1 1039
ATOM O O   . ASP 0 1 128 . 128 ASP 0 O   64.79280090332031  13.45359     6.7899704     -12.444554   1 1040
ATOM C CB  . ASP 0 1 128 . 128 ASP 0 CB  64.79280090332031  15.091673    4.0998063     -12.230667   1 1041
ATOM C CG  . ASP 0 1 128 . 128 ASP 0 CG  64.79280090332031  15.508589    2.764115      -11.617444   1 1042
ATOM O OD1 . ASP 0 1 128 . 128 ASP 0 OD1 64.79280090332031  15.898079    2.740592      -10.428868   1 1043
ATOM O OD2 . ASP 0 1 128 . 128 ASP 0 OD2 64.79280090332031  15.430947    1.7438787     -12.329299   1 1044
ATOM N N   . LYS 0 1 129 . 129 LYS 0 N   57.39592742919922  15.555744    7.35431       -11.841885   1 1045
ATOM C CA  . LYS 0 1 129 . 129 LYS 0 CA  57.39592742919922  15.504387    8.7364025     -12.33627    1 1046
ATOM C C   . LYS 0 1 129 . 129 LYS 0 C   57.39592742919922  15.083532    8.825544      -13.80069    1 1047
ATOM O O   . LYS 0 1 129 . 129 LYS 0 O   57.39592742919922  14.394526    9.771019      -14.186374   1 1048
ATOM C CB  . LYS 0 1 129 . 129 LYS 0 CB  57.39592742919922  16.86651     9.403816      -12.124401   1 1049
ATOM C CG  . LYS 0 1 129 . 129 LYS 0 CG  57.39592742919922  16.890295    10.885067     -12.462143   1 1050
ATOM C CD  . LYS 0 1 129 . 129 LYS 0 CD  57.39592742919922  18.25426     11.505481     -12.179591   1 1051
ATOM C CE  . LYS 0 1 129 . 129 LYS 0 CE  57.39592742919922  18.26659     12.971315     -12.580963   1 1052
ATOM N NZ  . LYS 0 1 129 . 129 LYS 0 NZ  57.39592742919922  19.593111    13.596321     -12.3471365  1 1053
ATOM N N   . ASP 0 1 130 . 130 ASP 0 N   59.1045036315918   15.495373    7.8496885     -14.609869   1 1054
ATOM C CA  . ASP 0 1 130 . 130 ASP 0 CA  59.1045036315918   15.251309    7.8463798     -16.05812    1 1055
ATOM C C   . ASP 0 1 130 . 130 ASP 0 C   59.1045036315918   13.925611    7.2013135     -16.464539   1 1056
ATOM O O   . ASP 0 1 130 . 130 ASP 0 O   59.1045036315918   13.640394    7.080782      -17.656992   1 1057
ATOM C CB  . ASP 0 1 130 . 130 ASP 0 CB  59.1045036315918   16.42413     7.173218      -16.7786     1 1058
ATOM C CG  . ASP 0 1 130 . 130 ASP 0 CG  59.1045036315918   17.760006    7.880521      -16.536713   1 1059
ATOM O OD1 . ASP 0 1 130 . 130 ASP 0 OD1 59.1045036315918   17.772074    9.125493      -16.425358   1 1060
ATOM O OD2 . ASP 0 1 130 . 130 ASP 0 OD2 59.1045036315918   18.79266     7.1748657     -16.437101   1 1061
ATOM N N   . LEU 0 1 131 . 131 LEU 0 N   61.61058044433594  13.116137    6.7668505     -15.491769   1 1062
ATOM C CA  . LEU 0 1 131 . 131 LEU 0 CA  61.61058044433594  11.826874    6.1471953     -15.781267   1 1063
ATOM C C   . LEU 0 1 131 . 131 LEU 0 C   61.61058044433594  10.823862    7.2046914     -16.232254   1 1064
ATOM O O   . LEU 0 1 131 . 131 LEU 0 O   61.61058044433594  10.60395     8.200537      -15.547387   1 1065
ATOM C CB  . LEU 0 1 131 . 131 LEU 0 CB  61.61058044433594  11.303978    5.378094      -14.562323   1 1066
ATOM C CG  . LEU 0 1 131 . 131 LEU 0 CG  61.61058044433594  10.002313    4.589713      -14.778148   1 1067
ATOM C CD1 . LEU 0 1 131 . 131 LEU 0 CD1 61.61058044433594  10.225769    3.3774555     -15.668769   1 1068
ATOM C CD2 . LEU 0 1 131 . 131 LEU 0 CD2 61.61058044433594  9.423577     4.147144      -13.444714   1 1069
ATOM N N   . VAL 0 1 132 . 132 VAL 0 N   60.37479019165039  10.178017    6.9679937     -17.385597   1 1070
ATOM C CA  . VAL 0 1 132 . 132 VAL 0 CA  60.37479019165039  9.098997     7.8275695     -17.872713   1 1071
ATOM C C   . VAL 0 1 132 . 132 VAL 0 C   60.37479019165039  7.8201823    7.4559984     -17.12518    1 1072
ATOM O O   . VAL 0 1 132 . 132 VAL 0 O   60.37479019165039  7.359904     6.3135185     -17.20787    1 1073
ATOM C CB  . VAL 0 1 132 . 132 VAL 0 CB  60.37479019165039  8.914994     7.6974607     -19.401493   1 1074
ATOM C CG1 . VAL 0 1 132 . 132 VAL 0 CG1 60.37479019165039  7.7660894    8.586457      -19.886911   1 1075
ATOM C CG2 . VAL 0 1 132 . 132 VAL 0 CG2 60.37479019165039  10.207886    8.072213      -20.126863   1 1076
ATOM N N   . VAL 0 1 133 . 133 VAL 0 N   60.119598388671875 7.273137     8.42802       -16.391672   1 1077
ATOM C CA  . VAL 0 1 133 . 133 VAL 0 CA  60.119598388671875 6.0638084    8.218288      -15.595438   1 1078
ATOM C C   . VAL 0 1 133 . 133 VAL 0 C   60.119598388671875 4.840002     8.750407      -16.340948   1 1079
ATOM O O   . VAL 0 1 133 . 133 VAL 0 O   60.119598388671875 4.9370966    9.746159      -17.064857   1 1080
ATOM C CB  . VAL 0 1 133 . 133 VAL 0 CB  60.119598388671875 6.190245     8.842701      -14.181217   1 1081
ATOM C CG1 . VAL 0 1 133 . 133 VAL 0 CG1 60.119598388671875 7.3490667    8.201897      -13.415604   1 1082
ATOM C CG2 . VAL 0 1 133 . 133 VAL 0 CG2 60.119598388671875 6.3458996    10.354725     -14.225054   1 1083
ATOM N N   . PRO 0 1 134 . 134 PRO 0 N   59.35082244873047  3.6650574    8.095436      -16.189415   1 1084
ATOM C CA  . PRO 0 1 134 . 134 PRO 0 CA  59.35082244873047  2.4203534    8.612716      -16.765617   1 1085
ATOM C C   . PRO 0 1 134 . 134 PRO 0 C   59.35082244873047  2.079838     10.009298     -16.2426     1 1086
ATOM O O   . PRO 0 1 134 . 134 PRO 0 O   59.35082244873047  2.4605112    10.365897     -15.124132   1 1087
ATOM C CB  . PRO 0 1 134 . 134 PRO 0 CB  59.35082244873047  1.3617309    7.585638      -16.336506   1 1088
ATOM C CG  . PRO 0 1 134 . 134 PRO 0 CG  59.35082244873047  2.1270337    6.329652      -16.073519   1 1089
ATOM C CD  . PRO 0 1 134 . 134 PRO 0 CD  59.35082244873047  3.4527178    6.800349      -15.530071   1 1090
ATOM N N   . GLU 0 1 135 . 135 GLU 0 N   52.920650482177734 1.3415956    10.784035     -17.033136   1 1091
ATOM C CA  . GLU 0 1 135 . 135 GLU 0 CA  52.920650482177734 1.0126895    12.186501     -16.732132   1 1092
ATOM C C   . GLU 0 1 135 . 135 GLU 0 C   52.920650482177734 0.34369245   12.386871     -15.372201   1 1093
ATOM O O   . GLU 0 1 135 . 135 GLU 0 O   52.920650482177734 0.5221138    13.427188     -14.739236   1 1094
ATOM C CB  . GLU 0 1 135 . 135 GLU 0 CB  52.920650482177734 0.09497756   12.764339     -17.818077   1 1095
ATOM C CG  . GLU 0 1 135 . 135 GLU 0 CG  52.920650482177734 0.7525168    12.891659     -19.190802   1 1096
ATOM C CD  . GLU 0 1 135 . 135 GLU 0 CD  52.920650482177734 -0.18482958  13.479289     -20.246576   1 1097
ATOM O OE1 . GLU 0 1 135 . 135 GLU 0 OE1 52.920650482177734 0.32390514   13.879912     -21.312798   1 1098
ATOM O OE2 . GLU 0 1 135 . 135 GLU 0 OE2 52.920650482177734 -1.4196881   13.514471     -20.003342   1 1099
ATOM N N   . LYS 0 1 136 . 136 LYS 0 N   51.59620666503906  -0.42846414  11.402376     -14.910652   1 1100
ATOM C CA  . LYS 0 1 136 . 136 LYS 0 CA  51.59620666503906  -1.1467872   11.490503     -13.634401   1 1101
ATOM C C   . LYS 0 1 136 . 136 LYS 0 C   51.59620666503906  -0.21528128  11.36002      -12.423211   1 1102
ATOM O O   . LYS 0 1 136 . 136 LYS 0 O   51.59620666503906  -0.58086467  11.75225      -11.319193   1 1103
ATOM C CB  . LYS 0 1 136 . 136 LYS 0 CB  51.59620666503906  -2.2693253   10.44766      -13.585913   1 1104
ATOM C CG  . LYS 0 1 136 . 136 LYS 0 CG  51.59620666503906  -3.2759116   10.7186165    -12.472668   1 1105
ATOM C CD  . LYS 0 1 136 . 136 LYS 0 CD  51.59620666503906  -4.4837055   9.790616      -12.556309   1 1106
ATOM C CE  . LYS 0 1 136 . 136 LYS 0 CE  51.59620666503906  -5.490287    10.158533     -11.471993   1 1107
ATOM N NZ  . LYS 0 1 136 . 136 LYS 0 NZ  51.59620666503906  -6.709372    9.323999      -11.536737   1 1108
ATOM N N   . TRP 0 1 137 . 137 TRP 0 N   54.489105224609375 0.9903002    10.799372     -12.620764   1 1109
ATOM C CA  . TRP 0 1 137 . 137 TRP 0 CA  54.489105224609375 2.0034246    10.69765      -11.585278   1 1110
ATOM C C   . TRP 0 1 137 . 137 TRP 0 C   54.489105224609375 2.9218738    11.911125     -11.65431    1 1111
ATOM O O   . TRP 0 1 137 . 137 TRP 0 O   54.489105224609375 3.5588999    12.150131     -12.689522   1 1112
ATOM C CB  . TRP 0 1 137 . 137 TRP 0 CB  54.489105224609375 2.8237667    9.415092      -11.758024   1 1113
ATOM C CG  . TRP 0 1 137 . 137 TRP 0 CG  54.489105224609375 2.0348501    8.154548      -11.539379   1 1114
ATOM C CD1 . TRP 0 1 137 . 137 TRP 0 CD1 54.489105224609375 1.3377535    7.458684      -12.463738   1 1115
ATOM C CD2 . TRP 0 1 137 . 137 TRP 0 CD2 54.489105224609375 1.895267     7.433702      -10.296861   1 1116
ATOM N NE1 . TRP 0 1 137 . 137 TRP 0 NE1 54.489105224609375 0.7669296    6.3437243     -11.884627   1 1117
ATOM C CE2 . TRP 0 1 137 . 137 TRP 0 CE2 54.489105224609375 1.0895764    6.2913775     -10.552045   1 1118
ATOM C CE3 . TRP 0 1 137 . 137 TRP 0 CE3 54.489105224609375 2.3756316    7.631944      -8.991072    1 1119
ATOM C CZ2 . TRP 0 1 137 . 137 TRP 0 CZ2 54.489105224609375 0.7649107    5.3709006     -9.557295    1 1120
ATOM C CZ3 . TRP 0 1 137 . 137 TRP 0 CZ3 54.489105224609375 2.0519009    6.7102976     -7.9966764   1 1121
ATOM C CH2 . TRP 0 1 137 . 137 TRP 0 CH2 54.489105224609375 1.256103     5.588745      -8.283937    1 1122
ATOM N N   . GLU 0 1 138 . 138 GLU 0 N   52.07249450683594  2.9775052    12.683955     -10.575434   1 1123
ATOM C CA  . GLU 0 1 138 . 138 GLU 0 CA  52.07249450683594  3.7724586    13.910864     -10.505108   1 1124
ATOM C C   . GLU 0 1 138 . 138 GLU 0 C   52.07249450683594  4.8377542    13.799408     -9.41651     1 1125
ATOM O O   . GLU 0 1 138 . 138 GLU 0 O   52.07249450683594  4.7125916    13.005391     -8.478464    1 1126
ATOM C CB  . GLU 0 1 138 . 138 GLU 0 CB  52.07249450683594  2.8708892    15.124196     -10.242695   1 1127
ATOM C CG  . GLU 0 1 138 . 138 GLU 0 CG  52.07249450683594  1.8578138    15.375031     -11.367286   1 1128
ATOM C CD  . GLU 0 1 138 . 138 GLU 0 CD  52.07249450683594  1.0083823    16.624458     -11.157492   1 1129
ATOM O OE1 . GLU 0 1 138 . 138 GLU 0 OE1 52.07249450683594  0.1766398    16.90565      -12.058414   1 1130
ATOM O OE2 . GLU 0 1 138 . 138 GLU 0 OE2 52.07249450683594  1.1610891    17.303432     -10.11923    1 1131
ATOM N N   . GLU 0 1 139 . 139 GLU 0 N   53.3310661315918   5.9000278    14.607904     -9.542551    1 1132
ATOM C CA  . GLU 0 1 139 . 139 GLU 0 CA  53.3310661315918   6.935586     14.680372     -8.5252695   1 1133
ATOM C C   . GLU 0 1 139 . 139 GLU 0 C   53.3310661315918   6.364011     15.282066     -7.2431927   1 1134
ATOM O O   . GLU 0 1 139 . 139 GLU 0 O   53.3310661315918   5.5997767    16.240908     -7.2750955   1 1135
ATOM C CB  . GLU 0 1 139 . 139 GLU 0 CB  53.3310661315918   8.140989     15.502174     -9.000668    1 1136
ATOM C CG  . GLU 0 1 139 . 139 GLU 0 CG  53.3310661315918   8.915758     14.82106      -10.12199    1 1137
ATOM C CD  . GLU 0 1 139 . 139 GLU 0 CD  53.3310661315918   10.184736    15.577705     -10.527767   1 1138
ATOM O OE1 . GLU 0 1 139 . 139 GLU 0 OE1 53.3310661315918   10.994156    14.985929     -11.270672   1 1139
ATOM O OE2 . GLU 0 1 139 . 139 GLU 0 OE2 53.3310661315918   10.360166    16.744326     -10.091433   1 1140
ATOM N N   . SER 0 1 140 . 140 SER 0 N   57.934207916259766 6.7421513    14.6907835    -6.106207    1 1141
ATOM C CA  . SER 0 1 140 . 140 SER 0 CA  57.934207916259766 6.28526      15.136295     -4.7928767   1 1142
ATOM C C   . SER 0 1 140 . 140 SER 0 C   57.934207916259766 7.447033     15.15732      -3.808238    1 1143
ATOM O O   . SER 0 1 140 . 140 SER 0 O   57.934207916259766 8.4849415    14.537357     -4.0420966   1 1144
ATOM C CB  . SER 0 1 140 . 140 SER 0 CB  57.934207916259766 5.1550713    14.24174      -4.2781343   1 1145
ATOM O OG  . SER 0 1 140 . 140 SER 0 OG  57.934207916259766 5.594334     12.911353     -4.08296     1 1146
ATOM N N   . GLY 0 1 141 . 141 GLY 0 N   59.38766098022461  7.2702975    15.876093     -2.7023494   1 1147
ATOM C CA  . GLY 0 1 141 . 141 GLY 0 CA  59.38766098022461  8.250644     15.927801     -1.6340243   1 1148
ATOM C C   . GLY 0 1 141 . 141 GLY 0 C   59.38766098022461  8.256087     14.645744     -0.8120465   1 1149
ATOM O O   . GLY 0 1 141 . 141 GLY 0 O   59.38766098022461  7.293198     13.876713     -0.85074675  1 1150
ATOM N N   . PRO 0 1 142 . 142 PRO 0 N   58.97560119628906  9.317762     14.403805     -0.038752683 1 1151
ATOM C CA  . PRO 0 1 142 . 142 PRO 0 CA  58.97560119628906  9.470628     13.148048     0.7104274    1 1152
ATOM C C   . PRO 0 1 142 . 142 PRO 0 C   58.97560119628906  8.539926     12.992963     1.9171872    1 1153
ATOM O O   . PRO 0 1 142 . 142 PRO 0 O   58.97560119628906  8.421463     11.885866     2.4448192    1 1154
ATOM C CB  . PRO 0 1 142 . 142 PRO 0 CB  58.97560119628906  10.939123    13.175695     1.1502426    1 1155
ATOM C CG  . PRO 0 1 142 . 142 PRO 0 CG  58.97560119628906  11.276134    14.6395645    1.236132     1 1156
ATOM C CD  . PRO 0 1 142 . 142 PRO 0 CD  58.97560119628906  10.496382    15.288479     0.120934494  1 1157
ATOM N N   . GLN 0 1 143 . 143 GLN 0 N   57.862205505371094 7.902598     14.060527     2.387754     1 1158
ATOM C CA  . GLN 0 1 143 . 143 GLN 0 CA  57.862205505371094 6.9170594    14.061511     3.4816823    1 1159
ATOM C C   . GLN 0 1 143 . 143 GLN 0 C   57.862205505371094 7.4825377    13.493961     4.799698     1 1160
ATOM O O   . GLN 0 1 143 . 143 GLN 0 O   57.862205505371094 6.8582335    12.65621      5.4524336    1 1161
ATOM C CB  . GLN 0 1 143 . 143 GLN 0 CB  57.862205505371094 5.633136     13.339022     3.0586338    1 1162
ATOM C CG  . GLN 0 1 143 . 143 GLN 0 CG  57.862205505371094 4.990287     13.876202     1.7744658    1 1163
ATOM C CD  . GLN 0 1 143 . 143 GLN 0 CD  57.862205505371094 4.498191     15.313339     1.8981233    1 1164
ATOM O OE1 . GLN 0 1 143 . 143 GLN 0 OE1 57.862205505371094 4.212535     15.810205     2.9878101    1 1165
ATOM N NE2 . GLN 0 1 143 . 143 GLN 0 NE2 57.862205505371094 4.3753633    16.009233     0.7830556    1 1166
ATOM N N   . PHE 0 1 144 . 144 PHE 0 N   57.48162841796875  8.686782     13.933018     5.1985188    1 1167
ATOM C CA  . PHE 0 1 144 . 144 PHE 0 CA  57.48162841796875  9.300348     13.505761     6.456479     1 1168
ATOM C C   . PHE 0 1 144 . 144 PHE 0 C   57.48162841796875  8.549882     14.082712     7.6612062    1 1169
ATOM O O   . PHE 0 1 144 . 144 PHE 0 O   57.48162841796875  7.9507265    15.151841     7.585168     1 1170
ATOM C CB  . PHE 0 1 144 . 144 PHE 0 CB  57.48162841796875  10.773641    13.908957     6.519481     1 1171
ATOM C CG  . PHE 0 1 144 . 144 PHE 0 CG  57.48162841796875  11.662123    13.2058       5.5271063    1 1172
ATOM C CD1 . PHE 0 1 144 . 144 PHE 0 CD1 57.48162841796875  11.734512    11.815797     5.499751     1 1173
ATOM C CD2 . PHE 0 1 144 . 144 PHE 0 CD2 57.48162841796875  12.442193    13.934789     4.6345873    1 1174
ATOM C CE1 . PHE 0 1 144 . 144 PHE 0 CE1 57.48162841796875  12.558918    11.1611805    4.587845     1 1175
ATOM C CE2 . PHE 0 1 144 . 144 PHE 0 CE2 57.48162841796875  13.267068    13.284828     3.717727     1 1176
ATOM C CZ  . PHE 0 1 144 . 144 PHE 0 CZ  57.48162841796875  13.327197    11.898737     3.6975162    1 1177
ATOM N N   . ILE 0 1 145 . 145 ILE 0 N   60.57432174682617  8.592351     13.350844     8.773778     1 1178
ATOM C CA  . ILE 0 1 145 . 145 ILE 0 CA  60.57432174682617  7.9750037    13.752998     10.043072    1 1179
ATOM C C   . ILE 0 1 145 . 145 ILE 0 C   60.57432174682617  9.058837     14.239161     11.003458    1 1180
ATOM O O   . ILE 0 1 145 . 145 ILE 0 O   60.57432174682617  10.0384865   13.52737      11.248817    1 1181
ATOM C CB  . ILE 0 1 145 . 145 ILE 0 CB  60.57432174682617  7.188692     12.584696     10.677578    1 1182
ATOM C CG1 . ILE 0 1 145 . 145 ILE 0 CG1 60.57432174682617  6.199385     11.964914     9.683704     1 1183
ATOM C CG2 . ILE 0 1 145 . 145 ILE 0 CG2 60.57432174682617  6.471783     13.058838     11.9421215   1 1184
ATOM C CD1 . ILE 0 1 145 . 145 ILE 0 CD1 60.57432174682617  5.5325217    10.698934     10.180315    1 1185
ATOM N N   . THR 0 1 146 . 146 THR 0 N   57.863609313964844 8.882208     15.433198     11.544042    1 1186
ATOM C CA  . THR 0 1 146 . 146 THR 0 CA  57.863609313964844 9.741633     15.939035     12.616262    1 1187
ATOM C C   . THR 0 1 146 . 146 THR 0 C   57.863609313964844 9.245523     15.410607     13.960915    1 1188
ATOM O O   . THR 0 1 146 . 146 THR 0 O   57.863609313964844 8.053078     15.165718     14.130417    1 1189
ATOM C CB  . THR 0 1 146 . 146 THR 0 CB  57.863609313964844 9.786502     17.47564      12.639451    1 1190
ATOM O OG1 . THR 0 1 146 . 146 THR 0 OG1 57.863609313964844 8.478065     18.013254     12.765242    1 1191
ATOM C CG2 . THR 0 1 146 . 146 THR 0 CG2 57.863609313964844 10.409911    18.023918     11.353897    1 1192
ATOM N N   . ASN 0 1 147 . 147 ASN 0 N   58.1093864440918   10.155028    15.244439     14.928381    1 1193
ATOM C CA  . ASN 0 1 147 . 147 ASN 0 CA  58.1093864440918   9.834805     14.729638     16.262821    1 1194
ATOM C C   . ASN 0 1 147 . 147 ASN 0 C   58.1093864440918   9.080135     13.395427     16.181164    1 1195
ATOM O O   . ASN 0 1 147 . 147 ASN 0 O   58.1093864440918   7.9354024    13.280128     16.637636    1 1196
ATOM C CB  . ASN 0 1 147 . 147 ASN 0 CB  58.1093864440918   9.060338     15.787496     17.069399    1 1197
ATOM C CG  . ASN 0 1 147 . 147 ASN 0 CG  58.1093864440918   8.919669     15.40755      18.531303    1 1198
ATOM O OD1 . ASN 0 1 147 . 147 ASN 0 OD1 58.1093864440918   9.85508      14.927019     19.154839    1 1199
ATOM N ND2 . ASN 0 1 147 . 147 ASN 0 ND2 58.1093864440918   7.7418976    15.623673     19.09919     1 1200
ATOM N N   . SER 0 1 148 . 148 SER 0 N   64.96631622314453  9.707415     12.395368     15.555441    1 1201
ATOM C CA  . SER 0 1 148 . 148 SER 0 CA  64.96631622314453  9.091913     11.094869     15.299339    1 1202
ATOM C C   . SER 0 1 148 . 148 SER 0 C   64.96631622314453  9.882958     9.958908      15.93275     1 1203
ATOM O O   . SER 0 1 148 . 148 SER 0 O   64.96631622314453  11.083633    10.070505     16.176403    1 1204
ATOM C CB  . SER 0 1 148 . 148 SER 0 CB  64.96631622314453  8.953262     10.8407135    13.796346    1 1205
ATOM O OG  . SER 0 1 148 . 148 SER 0 OG  64.96631622314453  10.220533    10.782171     13.146419    1 1206
ATOM N N   . GLU 0 1 149 . 149 GLU 0 N   62.12551498413086  9.192708     8.844089      16.173817    1 1207
ATOM C CA  . GLU 0 1 149 . 149 GLU 0 CA  62.12551498413086  9.79963      7.55221       16.4656      1 1208
ATOM C C   . GLU 0 1 149 . 149 GLU 0 C   62.12551498413086  9.791548     6.723648      15.187041    1 1209
ATOM O O   . GLU 0 1 149 . 149 GLU 0 O   62.12551498413086  8.872797     6.8279543     14.373543    1 1210
ATOM C CB  . GLU 0 1 149 . 149 GLU 0 CB  62.12551498413086  9.033905     6.81104       17.567108    1 1211
ATOM C CG  . GLU 0 1 149 . 149 GLU 0 CG  62.12551498413086  9.25732      7.3675785     18.961649    1 1212
ATOM C CD  . GLU 0 1 149 . 149 GLU 0 CD  62.12551498413086  10.640561    7.072454      19.542355    1 1213
ATOM O OE1 . GLU 0 1 149 . 149 GLU 0 OE1 62.12551498413086  10.918133    7.5918345     20.64677     1 1214
ATOM O OE2 . GLU 0 1 149 . 149 GLU 0 OE2 62.12551498413086  11.442999    6.324051      18.916714    1 1215
ATOM N N   . GLU 0 1 150 . 150 GLU 0 N   63.27497863769531  10.808529    5.8817053     15.01006     1 1216
ATOM C CA  . GLU 0 1 150 . 150 GLU 0 CA  63.27497863769531  10.910753    4.973419      13.880159    1 1217
ATOM C C   . GLU 0 1 150 . 150 GLU 0 C   63.27497863769531  10.95166     3.5346308     14.375671    1 1218
ATOM O O   . GLU 0 1 150 . 150 GLU 0 O   63.27497863769531  11.698916    3.2065122     15.30079     1 1219
ATOM C CB  . GLU 0 1 150 . 150 GLU 0 CB  63.27497863769531  12.164544    5.2979817     13.05447     1 1220
ATOM C CG  . GLU 0 1 150 . 150 GLU 0 CG  63.27497863769531  12.255737    4.486567      11.774651    1 1221
ATOM C CD  . GLU 0 1 150 . 150 GLU 0 CD  63.27497863769531  13.534115    4.735632      10.977162    1 1222
ATOM O OE1 . GLU 0 1 150 . 150 GLU 0 OE1 63.27497863769531  13.854573    3.8577132     10.1526985   1 1223
ATOM O OE2 . GLU 0 1 150 . 150 GLU 0 OE2 63.27497863769531  14.201155    5.779081      11.156694    1 1224
ATOM N N   . VAL 0 1 151 . 151 VAL 0 N   66.05482482910156  10.158203    2.6652408     13.757198    1 1225
ATOM C CA  . VAL 0 1 151 . 151 VAL 0 CA  66.05482482910156  10.126969    1.2365284     14.045221    1 1226
ATOM C C   . VAL 0 1 151 . 151 VAL 0 C   66.05482482910156  10.507574    0.47271416    12.785444    1 1227
ATOM O O   . VAL 0 1 151 . 151 VAL 0 O   66.05482482910156  9.846966     0.59878063    11.752336    1 1228
ATOM C CB  . VAL 0 1 151 . 151 VAL 0 CB  66.05482482910156  8.746841     0.7820933     14.563152    1 1229
ATOM C CG1 . VAL 0 1 151 . 151 VAL 0 CG1 66.05482482910156  8.746232     -0.7207027    14.864296    1 1230
ATOM C CG2 . VAL 0 1 151 . 151 VAL 0 CG2 66.05482482910156  8.339712     1.5704207     15.802713    1 1231
ATOM N N   . ARG 0 1 152 . 152 ARG 0 N   57.18791580200195  11.574277    -0.3128518    12.873987    1 1232
ATOM C CA  . ARG 0 1 152 . 152 ARG 0 CA  57.18791580200195  11.988277    -1.1985399    11.785423    1 1233
ATOM C C   . ARG 0 1 152 . 152 ARG 0 C   57.18791580200195  11.142164    -2.4682865    11.824503    1 1234
ATOM O O   . ARG 0 1 152 . 152 ARG 0 O   57.18791580200195  11.034709    -3.1222174    12.860927    1 1235
ATOM C CB  . ARG 0 1 152 . 152 ARG 0 CB  57.18791580200195  13.479476    -1.5466044    11.886506    1 1236
ATOM C CG  . ARG 0 1 152 . 152 ARG 0 CG  57.18791580200195  14.408972    -0.348216     11.731222    1 1237
ATOM C CD  . ARG 0 1 152 . 152 ARG 0 CD  57.18791580200195  14.398941    0.1711824     10.293501    1 1238
ATOM N NE  . ARG 0 1 152 . 152 ARG 0 NE  57.18791580200195  15.259944    1.345134      10.157221    1 1239
ATOM C CZ  . ARG 0 1 152 . 152 ARG 0 CZ  57.18791580200195  15.392347    2.086647      9.062698     1 1240
ATOM N NH1 . ARG 0 1 152 . 152 ARG 0 NH1 57.18791580200195  14.719587    1.7847807     7.9536433    1 1241
ATOM N NH2 . ARG 0 1 152 . 152 ARG 0 NH2 57.18791580200195  16.18152     3.135143      9.063427     1 1242
ATOM N N   . LEU 0 1 153 . 153 LEU 0 N   62.42438507080078  10.545824    -2.7951262    10.684267    1 1243
ATOM C CA  . LEU 0 1 153 . 153 LEU 0 CA  62.42438507080078  9.751927     -4.0113153    10.535071    1 1244
ATOM C C   . LEU 0 1 153 . 153 LEU 0 C   62.42438507080078  10.642173    -5.1529217    10.038313    1 1245
ATOM O O   . LEU 0 1 153 . 153 LEU 0 O   62.42438507080078  11.794183    -4.944183     9.636055     1 1246
ATOM C CB  . LEU 0 1 153 . 153 LEU 0 CB  62.42438507080078  8.563506     -3.7581918    9.590997     1 1247
ATOM C CG  . LEU 0 1 153 . 153 LEU 0 CG  62.42438507080078  7.6637893    -2.5783088    9.975185     1 1248
ATOM C CD1 . LEU 0 1 153 . 153 LEU 0 CD1 62.42438507080078  6.524365     -2.444509     8.974096     1 1249
ATOM C CD2 . LEU 0 1 153 . 153 LEU 0 CD2 62.42438507080078  7.1133556    -2.71728      11.390694    1 1250
ATOM N N   . ARG 0 1 154 . 154 ARG 0 N   51.966373443603516 10.113053    -6.3672185    10.072482    1 1251
ATOM C CA  . ARG 0 1 154 . 154 ARG 0 CA  51.966373443603516 10.850949    -7.5336432    9.610104     1 1252
ATOM C C   . ARG 0 1 154 . 154 ARG 0 C   51.966373443603516 11.133531    -7.433528     8.112012     1 1253
ATOM O O   . ARG 0 1 154 . 154 ARG 0 O   51.966373443603516 10.215549    -7.257121     7.314916     1 1254
ATOM C CB  . ARG 0 1 154 . 154 ARG 0 CB  51.966373443603516 10.063588    -8.811602     9.935905     1 1255
ATOM C CG  . ARG 0 1 154 . 154 ARG 0 CG  51.966373443603516 10.810973    -10.09112     9.6326885    1 1256
ATOM C CD  . ARG 0 1 154 . 154 ARG 0 CD  51.966373443603516 10.021012    -11.323976    10.065627    1 1257
ATOM N NE  . ARG 0 1 154 . 154 ARG 0 NE  51.966373443603516 8.808842     -11.498801    9.247017     1 1258
ATOM C CZ  . ARG 0 1 154 . 154 ARG 0 CZ  51.966373443603516 8.740491     -12.216524    8.131716     1 1259
ATOM N NH1 . ARG 0 1 154 . 154 ARG 0 NH1 51.966373443603516 9.802866     -12.854303    7.6524873    1 1260
ATOM N NH2 . ARG 0 1 154 . 154 ARG 0 NH2 51.966373443603516 7.6023736    -12.298078    7.4626517    1 1261
ATOM N N   . SER 0 1 155 . 155 SER 0 N   59.548919677734375 12.401794    -7.587376     7.726148     1 1262
ATOM C CA  . SER 0 1 155 . 155 SER 0 CA  59.548919677734375 12.806213    -7.6318808    6.322804     1 1263
ATOM C C   . SER 0 1 155 . 155 SER 0 C   59.548919677734375 12.540401    -9.018394     5.7473598    1 1264
ATOM O O   . SER 0 1 155 . 155 SER 0 O   59.548919677734375 12.560854    -10.017923    6.4743824    1 1265
ATOM C CB  . SER 0 1 155 . 155 SER 0 CB  59.548919677734375 14.281425    -7.281334     6.1620326    1 1266
ATOM O OG  . SER 0 1 155 . 155 SER 0 OG  59.548919677734375 14.562336    -6.0077076    6.7147665    1 1267
ATOM N N   . PHE 0 1 156 . 156 PHE 0 N   55.2189826965332   12.329607    -9.084268     4.4391947    1 1268
ATOM C CA  . PHE 0 1 156 . 156 PHE 0 CA  55.2189826965332   12.161045    -10.350695    3.7310474    1 1269
ATOM C C   . PHE 0 1 156 . 156 PHE 0 C   55.2189826965332   12.750961    -10.254619    2.3324656    1 1270
ATOM O O   . PHE 0 1 156 . 156 PHE 0 O   55.2189826965332   12.959284    -9.161179     1.8013449    1 1271
ATOM C CB  . PHE 0 1 156 . 156 PHE 0 CB  55.2189826965332   10.68812     -10.779077    3.679882     1 1272
ATOM C CG  . PHE 0 1 156 . 156 PHE 0 CG  55.2189826965332   9.796105     -9.848442     2.897594     1 1273
ATOM C CD1 . PHE 0 1 156 . 156 PHE 0 CD1 55.2189826965332   9.216187     -8.736527     3.5127127    1 1274
ATOM C CD2 . PHE 0 1 156 . 156 PHE 0 CD2 55.2189826965332   9.5399685    -10.077156    1.5485437    1 1275
ATOM C CE1 . PHE 0 1 156 . 156 PHE 0 CE1 55.2189826965332   8.394701     -7.879605     2.7887952    1 1276
ATOM C CE2 . PHE 0 1 156 . 156 PHE 0 CE2 55.2189826965332   8.711685     -9.221323     0.82230014   1 1277
ATOM C CZ  . PHE 0 1 156 . 156 PHE 0 CZ  55.2189826965332   8.140718     -8.123944     1.4488847    1 1278
ATOM N N   . THR 0 1 157 . 157 THR 0 N   55.65848922729492  13.031145    -11.408096    1.7476233    1 1279
ATOM C CA  . THR 0 1 157 . 157 THR 0 CA  55.65848922729492  13.553224    -11.489106    0.3807916    1 1280
ATOM C C   . THR 0 1 157 . 157 THR 0 C   55.65848922729492  12.820468    -12.5642605   -0.40379885  1 1281
ATOM O O   . THR 0 1 157 . 157 THR 0 O   55.65848922729492  12.407055    -13.57997     0.15171836   1 1282
ATOM C CB  . THR 0 1 157 . 157 THR 0 CB  55.65848922729492  15.063148    -11.799614    0.35672408   1 1283
ATOM O OG1 . THR 0 1 157 . 157 THR 0 OG1 55.65848922729492  15.3446245   -12.99077     1.070014     1 1284
ATOM C CG2 . THR 0 1 157 . 157 THR 0 CG2 55.65848922729492  15.895899    -10.677838    0.95217097   1 1285
ATOM N N   . THR 0 1 158 . 158 THR 0 N   54.22376251220703  12.694432    -12.340117    -1.7104983   1 1286
ATOM C CA  . THR 0 1 158 . 158 THR 0 CA  54.22376251220703  12.331288    -13.366733    -2.6853313   1 1287
ATOM C C   . THR 0 1 158 . 158 THR 0 C   54.22376251220703  13.565443    -13.637423    -3.5456817   1 1288
ATOM O O   . THR 0 1 158 . 158 THR 0 O   54.22376251220703  14.636538    -13.079216    -3.3013499   1 1289
ATOM C CB  . THR 0 1 158 . 158 THR 0 CB  54.22376251220703  11.129475    -12.9291      -3.5416365   1 1290
ATOM O OG1 . THR 0 1 158 . 158 THR 0 OG1 54.22376251220703  11.528113    -11.895605    -4.4374027   1 1291
ATOM C CG2 . THR 0 1 158 . 158 THR 0 CG2 54.22376251220703  9.96686      -12.426402    -2.689145    1 1292
ATOM N N   . THR 0 1 159 . 159 THR 0 N   50.3557014465332   13.414652    -14.471943    -4.5793962   1 1293
ATOM C CA  . THR 0 1 159 . 159 THR 0 CA  50.3557014465332   14.506238    -14.689905    -5.5432606   1 1294
ATOM C C   . THR 0 1 159 . 159 THR 0 C   50.3557014465332   14.763152    -13.458728    -6.407697    1 1295
ATOM O O   . THR 0 1 159 . 159 THR 0 O   50.3557014465332   15.82093     -13.356482    -7.030119    1 1296
ATOM C CB  . THR 0 1 159 . 159 THR 0 CB  50.3557014465332   14.19841     -15.898092    -6.4570646   1 1297
ATOM O OG1 . THR 0 1 159 . 159 THR 0 OG1 50.3557014465332   12.903811    -15.750553    -7.0335107   1 1298
ATOM C CG2 . THR 0 1 159 . 159 THR 0 CG2 50.3557014465332   14.222142    -17.199072    -5.664165    1 1299
ATOM N N   . ILE 0 1 160 . 160 ILE 0 N   54.341453552246094 13.8096695   -12.530907    -6.459816    1 1300
ATOM C CA  . ILE 0 1 160 . 160 ILE 0 CA  54.341453552246094 13.853819    -11.34795     -7.328436    1 1301
ATOM C C   . ILE 0 1 160 . 160 ILE 0 C   54.341453552246094 13.992681    -10.048766    -6.533984    1 1302
ATOM O O   . ILE 0 1 160 . 160 ILE 0 O   54.341453552246094 14.768759    -9.167736     -6.923741    1 1303
ATOM C CB  . ILE 0 1 160 . 160 ILE 0 CB  54.341453552246094 12.596892    -11.310476    -8.2354355   1 1304
ATOM C CG1 . ILE 0 1 160 . 160 ILE 0 CG1 54.341453552246094 12.527249    -12.574787    -9.123013    1 1305
ATOM C CG2 . ILE 0 1 160 . 160 ILE 0 CG2 54.341453552246094 12.58707     -10.0500965   -9.1040325   1 1306
ATOM C CD1 . ILE 0 1 160 . 160 ILE 0 CD1 54.341453552246094 11.219576    -12.732018    -9.87256     1 1307
ATOM N N   . HIS 0 1 161 . 161 HIS 0 N   60.52375030517578  13.263832    -9.915241     -5.4273753   1 1308
ATOM C CA  . HIS 0 1 161 . 161 HIS 0 CA  60.52375030517578  13.204195    -8.6636       -4.659446    1 1309
ATOM C C   . HIS 0 1 161 . 161 HIS 0 C   60.52375030517578  13.624888    -8.844725     -3.2082267   1 1310
ATOM O O   . HIS 0 1 161 . 161 HIS 0 O   60.52375030517578  13.393543    -9.893462     -2.599044    1 1311
ATOM C CB  . HIS 0 1 161 . 161 HIS 0 CB  60.52375030517578  11.7914505   -8.068409     -4.694068    1 1312
ATOM C CG  . HIS 0 1 161 . 161 HIS 0 CG  60.52375030517578  11.309184    -7.692575     -6.0657544   1 1313
ATOM N ND1 . HIS 0 1 161 . 161 HIS 0 ND1 60.52375030517578  10.365891    -8.401222     -6.7777424   1 1314
ATOM C CD2 . HIS 0 1 161 . 161 HIS 0 CD2 60.52375030517578  11.673441    -6.6322136    -6.8406205   1 1315
ATOM C CE1 . HIS 0 1 161 . 161 HIS 0 CE1 60.52375030517578  10.16329     -7.788448     -7.938278    1 1316
ATOM N NE2 . HIS 0 1 161 . 161 HIS 0 NE2 60.52375030517578  10.940918    -6.7107053    -8.010415    1 1317
ATOM N N   . LYS 0 1 162 . 162 LYS 0 N   61.45818328857422  14.215132    -7.7900386    -2.6453974   1 1318
ATOM C CA  . LYS 0 1 162 . 162 LYS 0 CA  61.45818328857422  14.445898    -7.639781     -1.2070527   1 1319
ATOM C C   . LYS 0 1 162 . 162 LYS 0 C   61.45818328857422  13.680269    -6.4105415    -0.7310565   1 1320
ATOM O O   . LYS 0 1 162 . 162 LYS 0 O   61.45818328857422  13.788387    -5.3484707    -1.3450725   1 1321
ATOM C CB  . LYS 0 1 162 . 162 LYS 0 CB  61.45818328857422  15.934747    -7.4825335    -0.9243156   1 1322
ATOM C CG  . LYS 0 1 162 . 162 LYS 0 CG  61.45818328857422  16.239029    -7.288848     0.5534077    1 1323
ATOM C CD  . LYS 0 1 162 . 162 LYS 0 CD  61.45818328857422  17.738726    -7.1441517    0.7949437    1 1324
ATOM C CE  . LYS 0 1 162 . 162 LYS 0 CE  61.45818328857422  18.021059    -6.920082     2.2692742    1 1325
ATOM N NZ  . LYS 0 1 162 . 162 LYS 0 NZ  61.45818328857422  19.47343     -6.7443795    2.52791      1 1326
ATOM N N   . VAL 0 1 163 . 163 VAL 0 N   65.9537353515625   12.917793    -6.5495324    0.3535647    1 1327
ATOM C CA  . VAL 0 1 163 . 163 VAL 0 CA  65.9537353515625   12.11479     -5.4617205    0.9054179    1 1328
ATOM C C   . VAL 0 1 163 . 163 VAL 0 C   65.9537353515625   12.485507    -5.2308383    2.3645015    1 1329
ATOM O O   . VAL 0 1 163 . 163 VAL 0 O   65.9537353515625   12.401794    -6.1490393    3.189124     1 1330
ATOM C CB  . VAL 0 1 163 . 163 VAL 0 CB  65.9537353515625   10.598816    -5.7107677    0.75696504   1 1331
ATOM C CG1 . VAL 0 1 163 . 163 VAL 0 CG1 65.9537353515625   9.785999     -4.5147896    1.2639759    1 1332
ATOM C CG2 . VAL 0 1 163 . 163 VAL 0 CG2 65.9537353515625   10.242546    -5.9886084    -0.7070248   1 1333
ATOM N N   . ASN 0 1 164 . 164 ASN 0 N   66.68940734863281  12.890538    -4.004498     2.680898     1 1334
ATOM C CA  . ASN 0 1 164 . 164 ASN 0 CA  66.68940734863281  13.116024    -3.5394404    4.048        1 1335
ATOM C C   . ASN 0 1 164 . 164 ASN 0 C   66.68940734863281  12.029177    -2.5338438    4.3836327    1 1336
ATOM O O   . ASN 0 1 164 . 164 ASN 0 O   66.68940734863281  11.803291    -1.588987     3.6328096    1 1337
ATOM C CB  . ASN 0 1 164 . 164 ASN 0 CB  66.68940734863281  14.505982    -2.9040728    4.1836715    1 1338
ATOM C CG  . ASN 0 1 164 . 164 ASN 0 CG  66.68940734863281  15.617553    -3.897777     3.924414     1 1339
ATOM O OD1 . ASN 0 1 164 . 164 ASN 0 OD1 66.68940734863281  15.800515    -4.850582     4.6623826    1 1340
ATOM N ND2 . ASN 0 1 164 . 164 ASN 0 ND2 66.68940734863281  16.36609     -3.6974287    2.8549752    1 1341
ATOM N N   . SER 0 1 165 . 165 SER 0 N   68.57041931152344  11.342731    -2.7365458    5.5068216    1 1342
ATOM C CA  . SER 0 1 165 . 165 SER 0 CA  68.57041931152344  10.165985    -1.9600298    5.868544     1 1343
ATOM C C   . SER 0 1 165 . 165 SER 0 C   68.57041931152344  10.369577    -1.21525      7.1704626    1 1344
ATOM O O   . SER 0 1 165 . 165 SER 0 O   68.57041931152344  11.047159    -1.6971502    8.085716     1 1345
ATOM C CB  . SER 0 1 165 . 165 SER 0 CB  68.57041931152344  8.933623     -2.862977     5.973158     1 1346
ATOM O OG  . SER 0 1 165 . 165 SER 0 OG  68.57041931152344  8.754396     -3.6517065    4.81452      1 1347
ATOM N N   . MET 0 1 166 . 166 MET 0 N   67.26753997802734  9.7680855    -0.018290475  7.283714     1 1348
ATOM C CA  . MET 0 1 166 . 166 MET 0 CA  67.26753997802734  9.767408     0.7370382     8.52888      1 1349
ATOM C C   . MET 0 1 166 . 166 MET 0 C   67.26753997802734  8.554132     1.6540133     8.576587     1 1350
ATOM O O   . MET 0 1 166 . 166 MET 0 O   67.26753997802734  7.974813     1.9934546     7.548419     1 1351
ATOM C CB  . MET 0 1 166 . 166 MET 0 CB  67.26753997802734  11.071583    1.527801      8.681114     1 1352
ATOM C CG  . MET 0 1 166 . 166 MET 0 CG  67.26753997802734  11.215144    2.7665682     7.789868     1 1353
ATOM S SD  . MET 0 1 166 . 166 MET 0 SD  67.26753997802734  10.516201    4.2289987     8.560414     1 1354
ATOM C CE  . MET 0 1 166 . 166 MET 0 CE  67.26753997802734  11.473218    5.5277166     7.7348785    1 1355
ATOM N N   . VAL 0 1 167 . 167 VAL 0 N   69.6190414428711   8.174875     2.0520034     9.798054     1 1356
ATOM C CA  . VAL 0 1 167 . 167 VAL 0 CA  69.6190414428711   7.1838493    3.106469      10.012093    1 1357
ATOM C C   . VAL 0 1 167 . 167 VAL 0 C   69.6190414428711   7.7726517    4.175025      10.918719    1 1358
ATOM O O   . VAL 0 1 167 . 167 VAL 0 O   69.6190414428711   8.41129      3.8677156     11.93407     1 1359
ATOM C CB  . VAL 0 1 167 . 167 VAL 0 CB  69.6190414428711   5.850751     2.545371      10.565735    1 1360
ATOM C CG1 . VAL 0 1 167 . 167 VAL 0 CG1 69.6190414428711   6.0095644    1.771395      11.885797    1 1361
ATOM C CG2 . VAL 0 1 167 . 167 VAL 0 CG2 69.6190414428711   4.8039613    3.648423      10.739061    1 1362
ATOM N N   . ALA 0 1 168 . 168 ALA 0 N   71.3990707397461   7.5621543    5.432893      10.558871    1 1363
ATOM C CA  . ALA 0 1 168 . 168 ALA 0 CA  71.3990707397461   7.8393135    6.588372      11.40345     1 1364
ATOM C C   . ALA 0 1 168 . 168 ALA 0 C   71.3990707397461   6.4969225    7.199426      11.792468    1 1365
ATOM O O   . ALA 0 1 168 . 168 ALA 0 O   71.3990707397461   5.6106234    7.34165       10.951151    1 1366
ATOM C CB  . ALA 0 1 168 . 168 ALA 0 CB  71.3990707397461   8.713816     7.60339       10.659367    1 1367
ATOM N N   . TYR 0 1 169 . 169 TYR 0 N   67.14093780517578  6.344316     7.55315       13.066477    1 1368
ATOM C CA  . TYR 0 1 169 . 169 TYR 0 CA  67.14093780517578  5.1152334    8.155117      13.555906    1 1369
ATOM C C   . TYR 0 1 169 . 169 TYR 0 C   67.14093780517578  5.4380245    9.3082695     14.494309    1 1370
ATOM O O   . TYR 0 1 169 . 169 TYR 0 O   67.14093780517578  6.465357     9.303441      15.178167    1 1371
ATOM C CB  . TYR 0 1 169 . 169 TYR 0 CB  67.14093780517578  4.2261286    7.113085      14.249415    1 1372
ATOM C CG  . TYR 0 1 169 . 169 TYR 0 CG  67.14093780517578  4.812956     6.4818196     15.488214    1 1373
ATOM C CD1 . TYR 0 1 169 . 169 TYR 0 CD1 67.14093780517578  5.624637     5.3464375     15.38346     1 1374
ATOM C CD2 . TYR 0 1 169 . 169 TYR 0 CD2 67.14093780517578  4.5574193    7.0116615     16.749357    1 1375
ATOM C CE1 . TYR 0 1 169 . 169 TYR 0 CE1 67.14093780517578  6.166896     4.753336      16.517632    1 1376
ATOM C CE2 . TYR 0 1 169 . 169 TYR 0 CE2 67.14093780517578  5.0926023    6.428177      17.890642    1 1377
ATOM C CZ  . TYR 0 1 169 . 169 TYR 0 CZ  67.14093780517578  5.898443     5.2990303     17.774622    1 1378
ATOM O OH  . TYR 0 1 169 . 169 TYR 0 OH  67.14093780517578  6.4283857    4.7136774     18.892036    1 1379
ATOM N N   . LYS 0 1 170 . 170 LYS 0 N   65.34732055664062  4.564001     10.293892     14.49753     1 1380
ATOM C CA  . LYS 0 1 170 . 170 LYS 0 CA  65.34732055664062  4.744604     11.485726     15.312797    1 1381
ATOM C C   . LYS 0 1 170 . 170 LYS 0 C   65.34732055664062  4.5451283    11.164475     16.790508    1 1382
ATOM O O   . LYS 0 1 170 . 170 LYS 0 O   65.34732055664062  3.5656645    10.520842     17.162764    1 1383
ATOM C CB  . LYS 0 1 170 . 170 LYS 0 CB  65.34732055664062  3.7841318    12.590359     14.86287     1 1384
ATOM C CG  . LYS 0 1 170 . 170 LYS 0 CG  65.34732055664062  4.0553365    13.894028     15.601997    1 1385
ATOM C CD  . LYS 0 1 170 . 170 LYS 0 CD  65.34732055664062  3.3294148    15.067247     14.986614    1 1386
ATOM C CE  . LYS 0 1 170 . 170 LYS 0 CE  65.34732055664062  3.7012436    16.331242     15.76429     1 1387
ATOM N NZ  . LYS 0 1 170 . 170 LYS 0 NZ  65.34732055664062  3.7002392    17.520687     14.91135     1 1388
ATOM N N   . ILE 0 1 171 . 171 ILE 0 N   63.41655349731445  5.4890537    11.612952     17.623703    1 1389
ATOM C CA  . ILE 0 1 171 . 171 ILE 0 CA  63.41655349731445  5.406825     11.4355       19.069698    1 1390
ATOM C C   . ILE 0 1 171 . 171 ILE 0 C   63.41655349731445  4.4026957    12.44216      19.630108    1 1391
ATOM O O   . ILE 0 1 171 . 171 ILE 0 O   63.41655349731445  4.552421     13.647491     19.403786    1 1392
ATOM C CB  . ILE 0 1 171 . 171 ILE 0 CB  63.41655349731445  6.783026     11.623587     19.742188    1 1393
ATOM C CG1 . ILE 0 1 171 . 171 ILE 0 CG1 63.41655349731445  7.8199134    10.668226     19.136698    1 1394
ATOM C CG2 . ILE 0 1 171 . 171 ILE 0 CG2 63.41655349731445  6.6705747    11.412952     21.248095    1 1395
ATOM C CD1 . ILE 0 1 171 . 171 ILE 0 CD1 63.41655349731445  9.257263     11.012495     19.517097    1 1396
ATOM N N   . PRO 0 1 172 . 172 PRO 0 N   64.14521026611328  3.370759     11.976148     20.367283    1 1397
ATOM C CA  . PRO 0 1 172 . 172 PRO 0 CA  64.14521026611328  2.4684513    12.908645     21.047932    1 1398
ATOM C C   . PRO 0 1 172 . 172 PRO 0 C   64.14521026611328  3.2361596    13.735226     22.077015    1 1399
ATOM O O   . PRO 0 1 172 . 172 PRO 0 O   64.14521026611328  3.995155     13.181829     22.880247    1 1400
ATOM C CB  . PRO 0 1 172 . 172 PRO 0 CB  64.14521026611328  1.429363     11.994403     21.724535    1 1401
ATOM C CG  . PRO 0 1 172 . 172 PRO 0 CG  64.14521026611328  1.5406075    10.681812     21.000412    1 1402
ATOM C CD  . PRO 0 1 172 . 172 PRO 0 CD  64.14521026611328  2.9858952    10.583466     20.590582    1 1403
ATOM N N   . VAL 0 1 173 . 173 VAL 0 N   57.422489166259766 3.0544918    15.051784     22.04268     1 1404
ATOM C CA  . VAL 0 1 173 . 173 VAL 0 CA  57.422489166259766 3.696169     15.952365     23.001904    1 1405
ATOM C C   . VAL 0 1 173 . 173 VAL 0 C   57.422489166259766 2.7338824    16.163198     24.17252     1 1406
ATOM O O   . VAL 0 1 173 . 173 VAL 0 O   57.422489166259766 1.7471099    16.888485     24.060417    1 1407
ATOM C CB  . VAL 0 1 173 . 173 VAL 0 CB  57.422489166259766 4.099472     17.297394     22.359022    1 1408
ATOM C CG1 . VAL 0 1 173 . 173 VAL 0 CG1 57.422489166259766 4.838747     18.174889     23.367466    1 1409
ATOM C CG2 . VAL 0 1 173 . 173 VAL 0 CG2 57.422489166259766 4.998816     17.056767     21.139433    1 1410
ATOM N N   . ASN 0 1 174 . 174 ASN 0 N   50.97651672363281  3.0226912    15.500246     25.29598     1 1411
ATOM C CA  . ASN 0 1 174 . 174 ASN 0 CA  50.97651672363281  2.3113701    15.691949     26.564932    1 1412
ATOM C C   . ASN 0 1 174 . 174 ASN 0 C   50.97651672363281  3.1883752    16.559288     27.46791     1 1413
ATOM O O   . ASN 0 1 174 . 174 ASN 0 O   50.97651672363281  4.061667     16.03968      28.1718      1 1414
ATOM C CB  . ASN 0 1 174 . 174 ASN 0 CB  50.97651672363281  2.0033717    14.335656     27.22819     1 1415
ATOM C CG  . ASN 0 1 174 . 174 ASN 0 CG  50.97651672363281  0.9512092    13.525279     26.489098    1 1416
ATOM O OD1 . ASN 0 1 174 . 174 ASN 0 OD1 50.97651672363281  0.09543925   14.058116     25.792198    1 1417
ATOM N ND2 . ASN 0 1 174 . 174 ASN 0 ND2 50.97651672363281  0.9920772    12.219386     26.641996    1 1418
ATOM N N   . ASP 0 1 175 . 175 ASP 0 N   42.1762580871582   2.9818375    17.858328     27.38139     1 1419
ATOM C CA  . ASP 0 1 175 . 175 ASP 0 CA  42.1762580871582   3.6498585    18.81931      28.268686    1 1420
ATOM C C   . ASP 0 1 175 . 175 ASP 0 C   42.1762580871582   2.9716947    18.875797     29.633877    1 1421
ATOM O O   . ASP 0 1 175 . 175 ASP 0 O   42.1762580871582   1.7212944    18.840004     29.70763     1 1422
ATOM C CB  . ASP 0 1 175 . 175 ASP 0 CB  42.1762580871582   3.7058675    20.218061     27.628094    1 1423
ATOM C CG  . ASP 0 1 175 . 175 ASP 0 CG  42.1762580871582   4.708606     20.355762     26.472485    1 1424
ATOM O OD1 . ASP 0 1 175 . 175 ASP 0 OD1 42.1762580871582   5.712965     19.604445     26.42426     1 1425
ATOM O OD2 . ASP 0 1 175 . 175 ASP 0 OD2 42.1762580871582   4.4970665    21.240517     25.619781    1 1426
#
_entity.id                 1
_entity.type               polymer
_entity.pdbx_description   'Polymer entity 1 (protein)'
#
_struct_asym.id          0
_struct_asym.entity_id   1
#
