Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
426160 | 2h3s RC | 7233 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.638 -15.193 0.761 1.00 0.00 A ATOM 2 CA GLY A 1 7.647 -16.710 0.855 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.232 -18.180 1.332 1.00 0.00 A ATOM 4 HA2 GLY A 1 8.396 -17.029 1.574 1.00 0.00 A ATOM 5 HA1 GLY A 1 7.874 -17.131 -0.124 1.00 0.00 A ATOM 6 N GLY A 1 6.335 -17.186 1.305 1.00 0.00 A ATOM 7 O GLY A 1 6.659 -14.633 0.268 1.00 0.00 A ATOM 8 C PRO A 2 8.960 -12.591 -0.283 1.00 0.00 A ATOM 9 CA PRO A 2 8.801 -13.055 1.171 1.00 0.00 A ATOM 10 CB PRO A 2 9.985 -12.702 2.076 1.00 0.00 A ATOM 11 CD PRO A 2 9.892 -15.082 1.818 1.00 0.00 A ATOM 12 CG PRO A 2 10.884 -13.932 1.978 1.00 0.00 A ATOM 13 HA PRO A 2 7.897 -12.611 1.588 1.00 0.00 A ATOM 14 HB2 PRO A 2 10.501 -11.802 1.752 1.00 0.00 A ATOM 15 HB1 PRO A 2 9.632 -12.588 3.102 1.00 0.00 A ATOM 16 HD2 PRO A 2 10.317 -15.857 1.179 1.00 0.00 A ATOM 17 HD1 PRO A 2 9.641 -15.489 2.799 1.00 0.00 A ATOM 18 HG2 PRO A 2 11.501 -13.861 1.084 1.00 0.00 A ATOM 19 HG1 PRO A 2 11.505 -14.054 2.866 1.00 0.00 A ATOM 20 N PRO A 2 8.700 -14.507 1.216 1.00 0.00 A ATOM 21 O PRO A 2 10.075 -12.476 -0.798 1.00 0.00 A ATOM 22 C SER A 3 8.618 -10.714 -2.640 1.00 0.00 A ATOM 23 CA SER A 3 7.670 -11.875 -2.305 1.00 0.00 A ATOM 24 CB SER A 3 6.177 -11.551 -2.513 1.00 0.00 A ATOM 25 HN SER A 3 6.969 -12.449 -0.417 1.00 0.00 A ATOM 26 HA SER A 3 7.924 -12.710 -2.955 1.00 0.00 A ATOM 27 HB2 SER A 3 6.034 -11.061 -3.477 1.00 0.00 A ATOM 28 HB1 SER A 3 5.612 -12.484 -2.499 1.00 0.00 A ATOM 29 HG SER A 3 4.715 -10.809 -1.399 1.00 0.00 A ATOM 30 N SER A 3 7.831 -12.319 -0.930 1.00 0.00 A ATOM 31 O SER A 3 9.590 -10.867 -3.388 1.00 0.00 A ATOM 32 OG SER A 3 5.690 -10.716 -1.472 1.00 0.00 A ATOM 33 C GLN A 4 8.699 -7.399 -1.143 1.00 0.00 A ATOM 34 CA GLN A 4 9.069 -8.306 -2.320 1.00 0.00 A ATOM 35 CB GLN A 4 8.706 -7.708 -3.689 1.00 0.00 A ATOM 36 CD GLN A 4 9.128 -5.976 -5.451 1.00 0.00 A ATOM 37 CG GLN A 4 9.504 -6.451 -4.051 1.00 0.00 A ATOM 38 HN GLN A 4 7.501 -9.465 -1.524 1.00 0.00 A ATOM 39 HA GLN A 4 10.137 -8.521 -2.293 1.00 0.00 A ATOM 40 HB2 GLN A 4 8.884 -8.457 -4.461 1.00 0.00 A ATOM 41 HB1 GLN A 4 7.646 -7.470 -3.701 1.00 0.00 A ATOM 42 HE21 GLN A 4 10.539 -7.143 -6.272 1.00 0.00 A ATOM 43 HE22 GLN A 4 9.587 -6.191 -7.402 1.00 0.00 A ATOM 44 HG2 GLN A 4 9.289 -5.651 -3.343 1.00 0.00 A ATOM 45 HG1 GLN A 4 10.569 -6.679 -4.005 1.00 0.00 A ATOM 46 N GLN A 4 8.309 -9.527 -2.134 1.00 0.00 A ATOM 47 NE2 GLN A 4 9.737 -6.554 -6.474 1.00 0.00 A ATOM 48 O GLN A 4 7.941 -6.447 -1.325 1.00 0.00 A ATOM 49 OE1 GLN A 4 8.185 -5.199 -5.620 1.00 0.00 A ATOM 50 C PRO A 5 9.674 -5.619 1.293 1.00 0.00 A ATOM 51 CA PRO A 5 8.854 -6.913 1.248 1.00 0.00 A ATOM 52 CB PRO A 5 9.103 -7.853 2.431 1.00 0.00 A ATOM 53 CD PRO A 5 10.053 -8.803 0.435 1.00 0.00 A ATOM 54 CG PRO A 5 10.286 -8.680 1.940 1.00 0.00 A ATOM 55 HA PRO A 5 7.801 -6.647 1.230 1.00 0.00 A ATOM 56 HB2 PRO A 5 9.325 -7.323 3.354 1.00 0.00 A ATOM 57 HB1 PRO A 5 8.240 -8.498 2.582 1.00 0.00 A ATOM 58 HD2 PRO A 5 10.999 -8.740 -0.101 1.00 0.00 A ATOM 59 HD1 PRO A 5 9.566 -9.753 0.225 1.00 0.00 A ATOM 60 HG2 PRO A 5 11.198 -8.121 2.107 1.00 0.00 A ATOM 61 HG1 PRO A 5 10.337 -9.648 2.435 1.00 0.00 A ATOM 62 N PRO A 5 9.169 -7.704 0.075 1.00 0.00 A ATOM 63 O PRO A 5 10.597 -5.489 2.103 1.00 0.00 A ATOM 64 C THR A 6 9.726 -2.658 1.557 1.00 0.00 A ATOM 65 CA THR A 6 10.160 -3.428 0.299 1.00 0.00 A ATOM 66 CB THR A 6 9.831 -2.701 -1.023 1.00 0.00 A ATOM 67 CG2 THR A 6 10.858 -3.069 -2.097 1.00 0.00 A ATOM 68 HN THR A 6 8.709 -4.835 -0.327 1.00 0.00 A ATOM 69 HA THR A 6 11.236 -3.593 0.365 1.00 0.00 A ATOM 70 HB THR A 6 9.861 -1.622 -0.871 1.00 0.00 A ATOM 71 HG1 THR A 6 7.952 -2.317 -1.417 1.00 0.00 A ATOM 72 HG21 THR A 6 10.604 -2.575 -3.036 1.00 0.00 A ATOM 73 HG22 THR A 6 10.876 -4.147 -2.251 1.00 0.00 A ATOM 74 HG23 THR A 6 11.850 -2.735 -1.788 1.00 0.00 A ATOM 75 N THR A 6 9.470 -4.714 0.337 1.00 0.00 A ATOM 76 O THR A 6 8.713 -2.996 2.182 1.00 0.00 A ATOM 77 OG1 THR A 6 8.559 -3.075 -1.527 1.00 0.00 A ATOM 78 C TYR A 7 10.674 0.508 3.133 1.00 0.00 A ATOM 79 CA TYR A 7 10.125 -0.914 3.201 1.00 0.00 A ATOM 80 CB TYR A 7 10.678 -1.656 4.442 1.00 0.00 A ATOM 81 CD1 TYR A 7 13.202 -1.351 4.293 1.00 0.00 A ATOM 82 CD2 TYR A 7 12.287 -3.591 4.098 1.00 0.00 A ATOM 83 CE1 TYR A 7 14.491 -1.843 4.028 1.00 0.00 A ATOM 84 CE2 TYR A 7 13.575 -4.096 3.848 1.00 0.00 A ATOM 85 CG TYR A 7 12.090 -2.213 4.299 1.00 0.00 A ATOM 86 CZ TYR A 7 14.679 -3.221 3.791 1.00 0.00 A ATOM 87 HN TYR A 7 11.317 -1.347 1.520 1.00 0.00 A ATOM 88 HA TYR A 7 9.038 -0.864 3.275 1.00 0.00 A ATOM 89 HB2 TYR A 7 10.652 -0.991 5.304 1.00 0.00 A ATOM 90 HB1 TYR A 7 10.002 -2.480 4.670 1.00 0.00 A ATOM 91 HD1 TYR A 7 13.059 -0.293 4.430 1.00 0.00 A ATOM 92 HD2 TYR A 7 11.440 -4.263 4.093 1.00 0.00 A ATOM 93 HE1 TYR A 7 15.321 -1.153 3.968 1.00 0.00 A ATOM 94 HE2 TYR A 7 13.714 -5.153 3.670 1.00 0.00 A ATOM 95 HH TYR A 7 16.568 -2.993 3.414 1.00 0.00 A ATOM 96 N TYR A 7 10.484 -1.659 2.000 1.00 0.00 A ATOM 97 O TYR A 7 11.709 0.728 2.495 1.00 0.00 A ATOM 98 OH TYR A 7 15.911 -3.711 3.493 1.00 0.00 A ATOM 99 C PRO A 8 11.811 2.927 4.725 1.00 0.00 A ATOM 100 CA PRO A 8 10.507 2.832 3.915 1.00 0.00 A ATOM 101 CB PRO A 8 9.337 3.605 4.521 1.00 0.00 A ATOM 102 CD PRO A 8 8.835 1.280 4.638 1.00 0.00 A ATOM 103 CG PRO A 8 8.634 2.582 5.401 1.00 0.00 A ATOM 104 HA PRO A 8 10.694 3.198 2.909 1.00 0.00 A ATOM 105 HB2 PRO A 8 9.677 4.447 5.110 1.00 0.00 A ATOM 106 HB1 PRO A 8 8.664 3.932 3.726 1.00 0.00 A ATOM 107 HD2 PRO A 8 8.903 0.448 5.338 1.00 0.00 A ATOM 108 HD1 PRO A 8 8.006 1.126 3.950 1.00 0.00 A ATOM 109 HG2 PRO A 8 9.141 2.521 6.364 1.00 0.00 A ATOM 110 HG1 PRO A 8 7.577 2.816 5.527 1.00 0.00 A ATOM 111 N PRO A 8 10.059 1.450 3.868 1.00 0.00 A ATOM 112 O PRO A 8 12.294 1.924 5.270 1.00 0.00 A ATOM 113 C GLY A 9 13.867 5.608 6.257 1.00 0.00 A ATOM 114 CA GLY A 9 13.675 4.286 5.531 1.00 0.00 A ATOM 115 HN GLY A 9 12.000 4.914 4.348 1.00 0.00 A ATOM 116 HA2 GLY A 9 13.785 3.498 6.274 1.00 0.00 A ATOM 117 HA1 GLY A 9 14.493 4.178 4.822 1.00 0.00 A ATOM 118 N GLY A 9 12.423 4.110 4.802 1.00 0.00 A ATOM 119 OT1 GLY A 9 14.852 5.705 6.989 1.00 0.00 A TER ATOM 120 C PRO B 11 11.354 7.837 -3.415 1.00 0.00 B ATOM 121 CA PRO B 11 12.824 7.626 -3.790 1.00 0.00 B ATOM 122 CB PRO B 11 13.121 6.191 -4.244 1.00 0.00 B ATOM 123 CD PRO B 11 14.322 6.634 -2.217 1.00 0.00 B ATOM 124 CG PRO B 11 13.615 5.507 -2.968 1.00 0.00 B ATOM 125 HA PRO B 11 13.106 8.315 -4.582 1.00 0.00 B ATOM 126 HB2 PRO B 11 12.238 5.695 -4.651 1.00 0.00 B ATOM 127 HB1 PRO B 11 13.921 6.208 -4.986 1.00 0.00 B ATOM 128 HD2 PRO B 11 14.212 6.492 -1.145 1.00 0.00 B ATOM 129 HD1 PRO B 11 15.378 6.672 -2.484 1.00 0.00 B ATOM 130 HG2 PRO B 11 12.766 5.161 -2.381 1.00 0.00 B ATOM 131 HG1 PRO B 11 14.287 4.675 -3.178 1.00 0.00 B ATOM 132 N PRO B 11 13.674 7.863 -2.635 1.00 0.00 B ATOM 133 O PRO B 11 10.825 7.134 -2.547 1.00 0.00 B ATOM 134 C VAL B 12 8.418 7.892 -4.157 1.00 0.00 B ATOM 135 CA VAL B 12 9.288 9.118 -3.852 1.00 0.00 B ATOM 136 CB VAL B 12 8.905 10.348 -4.710 1.00 0.00 B ATOM 137 CG1 VAL B 12 7.479 10.830 -4.409 1.00 0.00 B ATOM 138 CG2 VAL B 12 9.865 11.531 -4.486 1.00 0.00 B ATOM 139 HN VAL B 12 11.185 9.321 -4.786 1.00 0.00 B ATOM 140 HA VAL B 12 9.165 9.371 -2.797 1.00 0.00 B ATOM 141 HB VAL B 12 8.956 10.071 -5.764 1.00 0.00 B ATOM 142 HG11 VAL B 12 7.252 11.716 -5.001 1.00 0.00 B ATOM 143 HG12 VAL B 12 6.761 10.056 -4.679 1.00 0.00 B ATOM 144 HG13 VAL B 12 7.368 11.067 -3.350 1.00 0.00 B ATOM 145 HG21 VAL B 12 10.867 11.289 -4.840 1.00 0.00 B ATOM 146 HG22 VAL B 12 9.519 12.396 -5.050 1.00 0.00 B ATOM 147 HG23 VAL B 12 9.913 11.789 -3.430 1.00 0.00 B ATOM 148 N VAL B 12 10.690 8.784 -4.079 1.00 0.00 B ATOM 149 O VAL B 12 7.479 7.613 -3.421 1.00 0.00 B ATOM 150 C GLU B 13 7.905 4.902 -4.416 1.00 0.00 B ATOM 151 CA GLU B 13 8.130 5.874 -5.581 1.00 0.00 B ATOM 152 CB GLU B 13 9.008 5.215 -6.661 1.00 0.00 B ATOM 153 CD GLU B 13 7.662 5.617 -8.815 1.00 0.00 B ATOM 154 CG GLU B 13 8.940 5.924 -8.026 1.00 0.00 B ATOM 155 HN GLU B 13 9.597 7.401 -5.700 1.00 0.00 B ATOM 156 HA GLU B 13 7.152 6.133 -5.994 1.00 0.00 B ATOM 157 HB2 GLU B 13 10.047 5.228 -6.322 1.00 0.00 B ATOM 158 HB1 GLU B 13 8.720 4.170 -6.785 1.00 0.00 B ATOM 159 HG2 GLU B 13 9.038 7.003 -7.892 1.00 0.00 B ATOM 160 HG1 GLU B 13 9.789 5.584 -8.621 1.00 0.00 B ATOM 161 N GLU B 13 8.815 7.087 -5.146 1.00 0.00 B ATOM 162 O GLU B 13 6.889 4.216 -4.353 1.00 0.00 B ATOM 163 OE1 GLU B 13 6.777 4.914 -8.287 1.00 0.00 B ATOM 164 OE2 GLU B 13 7.701 5.721 -10.063 1.00 0.00 B ATOM 165 C ASP B 14 7.829 4.384 -1.344 1.00 0.00 B ATOM 166 CA ASP B 14 8.829 3.872 -2.381 1.00 0.00 B ATOM 167 CB ASP B 14 10.217 3.761 -1.766 1.00 0.00 B ATOM 168 CG ASP B 14 10.180 2.947 -0.486 1.00 0.00 B ATOM 169 HN ASP B 14 9.706 5.361 -3.639 1.00 0.00 B ATOM 170 HA ASP B 14 8.509 2.882 -2.700 1.00 0.00 B ATOM 171 HB2 ASP B 14 10.894 3.297 -2.479 1.00 0.00 B ATOM 172 HB1 ASP B 14 10.597 4.754 -1.544 1.00 0.00 B ATOM 173 N ASP B 14 8.902 4.757 -3.540 1.00 0.00 B ATOM 174 O ASP B 14 7.086 3.600 -0.750 1.00 0.00 B ATOM 175 OD1 ASP B 14 10.161 1.701 -0.603 1.00 0.00 B ATOM 176 OD2 ASP B 14 10.388 3.566 0.577 1.00 0.00 B ATOM 177 C LEU B 15 5.504 6.234 -0.657 1.00 0.00 B ATOM 178 CA LEU B 15 6.949 6.404 -0.209 1.00 0.00 B ATOM 179 CB LEU B 15 7.329 7.902 -0.155 1.00 0.00 B ATOM 180 CD1 LEU B 15 6.585 8.322 2.251 1.00 0.00 B ATOM 181 CD2 LEU B 15 8.940 7.645 1.768 1.00 0.00 B ATOM 182 CG LEU B 15 7.727 8.412 1.238 1.00 0.00 B ATOM 183 HN LEU B 15 8.472 6.247 -1.688 1.00 0.00 B ATOM 184 HA LEU B 15 7.048 5.944 0.773 1.00 0.00 B ATOM 185 HB2 LEU B 15 8.162 8.100 -0.832 1.00 0.00 B ATOM 186 HB1 LEU B 15 6.492 8.509 -0.509 1.00 0.00 B ATOM 187 HD11 LEU B 15 6.845 8.879 3.151 1.00 0.00 B ATOM 188 HD12 LEU B 15 6.406 7.285 2.517 1.00 0.00 B ATOM 189 HD13 LEU B 15 5.675 8.749 1.827 1.00 0.00 B ATOM 190 HD21 LEU B 15 9.709 7.626 1.003 1.00 0.00 B ATOM 191 HD22 LEU B 15 8.672 6.623 2.031 1.00 0.00 B ATOM 192 HD23 LEU B 15 9.332 8.155 2.644 1.00 0.00 B ATOM 193 HG LEU B 15 8.006 9.461 1.134 1.00 0.00 B ATOM 194 N LEU B 15 7.824 5.702 -1.139 1.00 0.00 B ATOM 195 O LEU B 15 4.642 5.875 0.150 1.00 0.00 B ATOM 196 C ILE B 16 3.492 4.904 -2.452 1.00 0.00 B ATOM 197 CA ILE B 16 3.948 6.359 -2.563 1.00 0.00 B ATOM 198 CB ILE B 16 3.981 6.886 -4.016 1.00 0.00 B ATOM 199 CD1 ILE B 16 3.213 9.330 -3.501 1.00 0.00 B ATOM 200 CG1 ILE B 16 4.282 8.403 -4.094 1.00 0.00 B ATOM 201 CG2 ILE B 16 2.663 6.582 -4.744 1.00 0.00 B ATOM 202 HN ILE B 16 6.033 6.774 -2.532 1.00 0.00 B ATOM 203 HA ILE B 16 3.244 6.962 -1.990 1.00 0.00 B ATOM 204 HB ILE B 16 4.780 6.365 -4.549 1.00 0.00 B ATOM 205 HD11 ILE B 16 3.552 10.362 -3.588 1.00 0.00 B ATOM 206 HD12 ILE B 16 2.277 9.224 -4.047 1.00 0.00 B ATOM 207 HD13 ILE B 16 3.052 9.105 -2.447 1.00 0.00 B ATOM 208 HG12 ILE B 16 5.212 8.613 -3.573 1.00 0.00 B ATOM 209 HG11 ILE B 16 4.430 8.676 -5.140 1.00 0.00 B ATOM 210 HG21 ILE B 16 1.815 6.932 -4.155 1.00 0.00 B ATOM 211 HG22 ILE B 16 2.659 7.051 -5.726 1.00 0.00 B ATOM 212 HG23 ILE B 16 2.565 5.509 -4.885 1.00 0.00 B ATOM 213 N ILE B 16 5.257 6.478 -1.946 1.00 0.00 B ATOM 214 O ILE B 16 2.384 4.686 -1.974 1.00 0.00 B ATOM 215 C ARG B 17 3.507 2.146 -1.248 1.00 0.00 B ATOM 216 CA ARG B 17 3.941 2.503 -2.661 1.00 0.00 B ATOM 217 CB ARG B 17 5.092 1.581 -3.089 1.00 0.00 B ATOM 218 CD ARG B 17 6.484 0.723 -5.029 1.00 0.00 B ATOM 219 CG ARG B 17 5.171 1.391 -4.605 1.00 0.00 B ATOM 220 CZ ARG B 17 7.248 -1.679 -4.946 1.00 0.00 B ATOM 221 HN ARG B 17 5.245 4.141 -3.164 1.00 0.00 B ATOM 222 HA ARG B 17 3.069 2.356 -3.295 1.00 0.00 B ATOM 223 HB2 ARG B 17 6.036 1.976 -2.713 1.00 0.00 B ATOM 224 HB1 ARG B 17 4.934 0.600 -2.640 1.00 0.00 B ATOM 225 HD2 ARG B 17 6.453 0.611 -6.113 1.00 0.00 B ATOM 226 HD1 ARG B 17 7.312 1.385 -4.775 1.00 0.00 B ATOM 227 HE ARG B 17 6.446 -0.660 -3.400 1.00 0.00 B ATOM 228 HG2 ARG B 17 4.333 0.773 -4.929 1.00 0.00 B ATOM 229 HG1 ARG B 17 5.101 2.361 -5.099 1.00 0.00 B ATOM 230 HH11 ARG B 17 7.887 -0.732 -6.617 1.00 0.00 B ATOM 231 HH12 ARG B 17 8.226 -2.425 -6.574 1.00 0.00 B ATOM 232 HH21 ARG B 17 7.090 -2.827 -3.265 1.00 0.00 B ATOM 233 HH22 ARG B 17 7.750 -3.651 -4.638 1.00 0.00 B ATOM 234 N ARG B 17 4.337 3.912 -2.767 1.00 0.00 B ATOM 235 NE ARG B 17 6.703 -0.592 -4.385 1.00 0.00 B ATOM 236 NH1 ARG B 17 7.721 -1.643 -6.187 1.00 0.00 B ATOM 237 NH2 ARG B 17 7.325 -2.810 -4.253 1.00 0.00 B ATOM 238 O ARG B 17 2.509 1.438 -1.082 1.00 0.00 B ATOM 239 C PHE B 18 2.597 3.002 1.525 1.00 0.00 B ATOM 240 CA PHE B 18 3.920 2.328 1.143 1.00 0.00 B ATOM 241 CB PHE B 18 5.073 2.769 2.057 1.00 0.00 B ATOM 242 CD1 PHE B 18 5.386 0.933 3.756 1.00 0.00 B ATOM 243 CD2 PHE B 18 4.329 2.994 4.484 1.00 0.00 B ATOM 244 CE1 PHE B 18 5.229 0.393 5.042 1.00 0.00 B ATOM 245 CE2 PHE B 18 4.160 2.450 5.769 1.00 0.00 B ATOM 246 CG PHE B 18 4.942 2.235 3.470 1.00 0.00 B ATOM 247 CZ PHE B 18 4.607 1.148 6.050 1.00 0.00 B ATOM 248 HN PHE B 18 5.065 3.183 -0.446 1.00 0.00 B ATOM 249 HA PHE B 18 3.792 1.248 1.248 1.00 0.00 B ATOM 250 HB2 PHE B 18 6.014 2.401 1.643 1.00 0.00 B ATOM 251 HB1 PHE B 18 5.134 3.856 2.075 1.00 0.00 B ATOM 252 HD1 PHE B 18 5.842 0.338 2.978 1.00 0.00 B ATOM 253 HD2 PHE B 18 3.956 3.985 4.276 1.00 0.00 B ATOM 254 HE1 PHE B 18 5.566 -0.614 5.236 1.00 0.00 B ATOM 255 HE2 PHE B 18 3.666 3.029 6.533 1.00 0.00 B ATOM 256 HZ PHE B 18 4.454 0.723 7.032 1.00 0.00 B ATOM 257 N PHE B 18 4.253 2.607 -0.243 1.00 0.00 B ATOM 258 O PHE B 18 1.885 2.487 2.386 1.00 0.00 B ATOM 259 C TYR B 19 -0.157 4.130 0.533 1.00 0.00 B ATOM 260 CA TYR B 19 1.005 4.834 1.230 1.00 0.00 B ATOM 261 CB TYR B 19 1.069 6.325 0.843 1.00 0.00 B ATOM 262 CD1 TYR B 19 -1.000 6.928 2.178 1.00 0.00 B ATOM 263 CD2 TYR B 19 1.048 8.175 2.576 1.00 0.00 B ATOM 264 CE1 TYR B 19 -1.608 7.559 3.273 1.00 0.00 B ATOM 265 CE2 TYR B 19 0.434 8.838 3.652 1.00 0.00 B ATOM 266 CG TYR B 19 0.345 7.192 1.855 1.00 0.00 B ATOM 267 CZ TYR B 19 -0.882 8.499 4.032 1.00 0.00 B ATOM 268 HN TYR B 19 2.871 4.521 0.201 1.00 0.00 B ATOM 269 HA TYR B 19 0.849 4.766 2.310 1.00 0.00 B ATOM 270 HB2 TYR B 19 2.111 6.643 0.794 1.00 0.00 B ATOM 271 HB1 TYR B 19 0.631 6.480 -0.143 1.00 0.00 B ATOM 272 HD1 TYR B 19 -1.574 6.206 1.619 1.00 0.00 B ATOM 273 HD2 TYR B 19 2.074 8.419 2.333 1.00 0.00 B ATOM 274 HE1 TYR B 19 -2.618 7.285 3.531 1.00 0.00 B ATOM 275 HE2 TYR B 19 0.998 9.575 4.204 1.00 0.00 B ATOM 276 HH TYR B 19 -2.284 8.619 5.391 1.00 0.00 B ATOM 277 N TYR B 19 2.253 4.143 0.915 1.00 0.00 B ATOM 278 O TYR B 19 -1.188 3.848 1.140 1.00 0.00 B ATOM 279 OH TYR B 19 -1.416 9.015 5.173 1.00 0.00 B ATOM 280 C ASN B 20 -1.419 1.837 -1.016 1.00 0.00 B ATOM 281 CA ASN B 20 -0.917 3.149 -1.619 1.00 0.00 B ATOM 282 CB ASN B 20 -0.224 2.914 -2.964 1.00 0.00 B ATOM 283 CG ASN B 20 -1.153 2.321 -4.010 1.00 0.00 B ATOM 284 HN ASN B 20 0.918 4.091 -1.155 1.00 0.00 B ATOM 285 HA ASN B 20 -1.775 3.810 -1.771 1.00 0.00 B ATOM 286 HB2 ASN B 20 0.150 3.868 -3.335 1.00 0.00 B ATOM 287 HB1 ASN B 20 0.637 2.263 -2.828 1.00 0.00 B ATOM 288 HD21 ASN B 20 -0.511 0.450 -3.625 1.00 0.00 B ATOM 289 HD22 ASN B 20 -1.605 0.594 -4.991 1.00 0.00 B ATOM 290 N ASN B 20 0.032 3.815 -0.746 1.00 0.00 B ATOM 291 ND2 ASN B 20 -1.113 1.018 -4.215 1.00 0.00 B ATOM 292 O ASN B 20 -2.588 1.509 -1.193 1.00 0.00 B ATOM 293 OD1 ASN B 20 -1.790 3.063 -4.753 1.00 0.00 B ATOM 294 C ASP B 21 -2.168 0.060 1.378 1.00 0.00 B ATOM 295 CA ASP B 21 -0.992 -0.117 0.419 1.00 0.00 B ATOM 296 CB ASP B 21 0.192 -0.749 1.160 1.00 0.00 B ATOM 297 CG ASP B 21 -0.197 -2.138 1.667 1.00 0.00 B ATOM 298 HN ASP B 21 0.352 1.466 -0.108 1.00 0.00 B ATOM 299 HA ASP B 21 -1.321 -0.793 -0.364 1.00 0.00 B ATOM 300 HB2 ASP B 21 1.038 -0.844 0.478 1.00 0.00 B ATOM 301 HB1 ASP B 21 0.488 -0.114 1.994 1.00 0.00 B ATOM 302 N ASP B 21 -0.602 1.143 -0.216 1.00 0.00 B ATOM 303 O ASP B 21 -3.099 -0.754 1.386 1.00 0.00 B ATOM 304 OD1 ASP B 21 -0.561 -2.975 0.807 1.00 0.00 B ATOM 305 OD2 ASP B 21 -0.260 -2.378 2.891 1.00 0.00 B ATOM 306 C LEU B 22 -4.505 1.796 2.370 1.00 0.00 B ATOM 307 CA LEU B 22 -3.185 1.534 3.091 1.00 0.00 B ATOM 308 CB LEU B 22 -2.784 2.808 3.858 1.00 0.00 B ATOM 309 CD1 LEU B 22 -1.018 4.087 5.101 1.00 0.00 B ATOM 310 CD2 LEU B 22 -1.663 1.804 5.904 1.00 0.00 B ATOM 311 CG LEU B 22 -1.480 2.692 4.669 1.00 0.00 B ATOM 312 HN LEU B 22 -1.352 1.780 2.046 1.00 0.00 B ATOM 313 HA LEU B 22 -3.320 0.714 3.793 1.00 0.00 B ATOM 314 HB2 LEU B 22 -2.686 3.622 3.142 1.00 0.00 B ATOM 315 HB1 LEU B 22 -3.594 3.083 4.533 1.00 0.00 B ATOM 316 HD11 LEU B 22 -1.774 4.558 5.728 1.00 0.00 B ATOM 317 HD12 LEU B 22 -0.844 4.707 4.222 1.00 0.00 B ATOM 318 HD13 LEU B 22 -0.084 4.009 5.660 1.00 0.00 B ATOM 319 HD21 LEU B 22 -0.734 1.781 6.475 1.00 0.00 B ATOM 320 HD22 LEU B 22 -1.902 0.784 5.601 1.00 0.00 B ATOM 321 HD23 LEU B 22 -2.461 2.189 6.540 1.00 0.00 B ATOM 322 HG LEU B 22 -0.699 2.262 4.043 1.00 0.00 B ATOM 323 N LEU B 22 -2.154 1.168 2.125 1.00 0.00 B ATOM 324 O LEU B 22 -5.572 1.631 2.960 1.00 0.00 B ATOM 325 C GLN B 23 -6.098 1.324 -0.335 1.00 0.00 B ATOM 326 CA GLN B 23 -5.590 2.603 0.315 1.00 0.00 B ATOM 327 CB GLN B 23 -5.260 3.632 -0.779 1.00 0.00 B ATOM 328 CD GLN B 23 -4.642 6.053 -1.204 1.00 0.00 B ATOM 329 CG GLN B 23 -4.583 4.887 -0.221 1.00 0.00 B ATOM 330 HN GLN B 23 -3.508 2.401 0.731 1.00 0.00 B ATOM 331 HA GLN B 23 -6.380 3.002 0.954 1.00 0.00 B ATOM 332 HB2 GLN B 23 -4.610 3.192 -1.534 1.00 0.00 B ATOM 333 HB1 GLN B 23 -6.194 3.914 -1.268 1.00 0.00 B ATOM 334 HE21 GLN B 23 -6.663 6.342 -0.937 1.00 0.00 B ATOM 335 HE22 GLN B 23 -5.855 7.516 -1.921 1.00 0.00 B ATOM 336 HG2 GLN B 23 -5.078 5.175 0.706 1.00 0.00 B ATOM 337 HG1 GLN B 23 -3.540 4.666 0.007 1.00 0.00 B ATOM 338 N GLN B 23 -4.429 2.305 1.137 1.00 0.00 B ATOM 339 NE2 GLN B 23 -5.786 6.710 -1.301 1.00 0.00 B ATOM 340 O GLN B 23 -7.299 1.074 -0.312 1.00 0.00 B ATOM 341 OE1 GLN B 23 -3.641 6.460 -1.793 1.00 0.00 B ATOM 342 C GLN B 24 -6.339 -1.682 -0.553 1.00 0.00 B ATOM 343 CA GLN B 24 -5.546 -0.775 -1.488 1.00 0.00 B ATOM 344 CB GLN B 24 -4.284 -1.463 -2.021 1.00 0.00 B ATOM 345 CD GLN B 24 -3.480 -3.490 -3.353 1.00 0.00 B ATOM 346 CG GLN B 24 -4.657 -2.584 -3.001 1.00 0.00 B ATOM 347 HN GLN B 24 -4.219 0.743 -0.823 1.00 0.00 B ATOM 348 HA GLN B 24 -6.186 -0.521 -2.324 1.00 0.00 B ATOM 349 HB2 GLN B 24 -3.651 -0.743 -2.541 1.00 0.00 B ATOM 350 HB1 GLN B 24 -3.731 -1.873 -1.180 1.00 0.00 B ATOM 351 HE21 GLN B 24 -3.884 -3.369 -5.329 1.00 0.00 B ATOM 352 HE22 GLN B 24 -2.649 -4.550 -4.883 1.00 0.00 B ATOM 353 HG2 GLN B 24 -5.426 -3.216 -2.559 1.00 0.00 B ATOM 354 HG1 GLN B 24 -5.070 -2.138 -3.906 1.00 0.00 B ATOM 355 N GLN B 24 -5.198 0.473 -0.832 1.00 0.00 B ATOM 356 NE2 GLN B 24 -3.330 -3.839 -4.617 1.00 0.00 B ATOM 357 O GLN B 24 -7.366 -2.226 -0.959 1.00 0.00 B ATOM 358 OE1 GLN B 24 -2.743 -3.950 -2.485 1.00 0.00 B ATOM 359 C TYR B 25 -8.095 -2.093 1.853 1.00 0.00 B ATOM 360 CA TYR B 25 -6.642 -2.573 1.707 1.00 0.00 B ATOM 361 CB TYR B 25 -5.893 -2.595 3.061 1.00 0.00 B ATOM 362 CD1 TYR B 25 -6.741 -4.950 3.615 1.00 0.00 B ATOM 363 CD2 TYR B 25 -4.555 -4.282 4.423 1.00 0.00 B ATOM 364 CE1 TYR B 25 -6.554 -6.235 4.152 1.00 0.00 B ATOM 365 CE2 TYR B 25 -4.366 -5.562 4.981 1.00 0.00 B ATOM 366 CG TYR B 25 -5.733 -3.970 3.713 1.00 0.00 B ATOM 367 CZ TYR B 25 -5.355 -6.558 4.823 1.00 0.00 B ATOM 368 HN TYR B 25 -5.082 -1.260 0.947 1.00 0.00 B ATOM 369 HA TYR B 25 -6.693 -3.594 1.319 1.00 0.00 B ATOM 370 HB2 TYR B 25 -4.894 -2.184 2.915 1.00 0.00 B ATOM 371 HB1 TYR B 25 -6.400 -1.934 3.765 1.00 0.00 B ATOM 372 HD1 TYR B 25 -7.661 -4.741 3.098 1.00 0.00 B ATOM 373 HD2 TYR B 25 -3.769 -3.545 4.528 1.00 0.00 B ATOM 374 HE1 TYR B 25 -7.332 -6.976 4.035 1.00 0.00 B ATOM 375 HE2 TYR B 25 -3.449 -5.782 5.512 1.00 0.00 B ATOM 376 HH TYR B 25 -5.782 -8.458 4.882 1.00 0.00 B ATOM 377 N TYR B 25 -5.942 -1.748 0.719 1.00 0.00 B ATOM 378 O TYR B 25 -8.979 -2.886 2.167 1.00 0.00 B ATOM 379 OH TYR B 25 -5.150 -7.822 5.285 1.00 0.00 B ATOM 380 C LEU B 26 -10.438 -0.264 0.296 1.00 0.00 B ATOM 381 CA LEU B 26 -9.733 -0.260 1.654 1.00 0.00 B ATOM 382 CB LEU B 26 -9.688 1.153 2.257 1.00 0.00 B ATOM 383 CD1 LEU B 26 -9.030 2.637 4.175 1.00 0.00 B ATOM 384 CD2 LEU B 26 -10.084 0.423 4.665 1.00 0.00 B ATOM 385 CG LEU B 26 -9.163 1.186 3.705 1.00 0.00 B ATOM 386 HN LEU B 26 -7.631 -0.194 1.314 1.00 0.00 B ATOM 387 HA LEU B 26 -10.322 -0.899 2.290 1.00 0.00 B ATOM 388 HB2 LEU B 26 -9.059 1.783 1.628 1.00 0.00 B ATOM 389 HB1 LEU B 26 -10.694 1.572 2.235 1.00 0.00 B ATOM 390 HD11 LEU B 26 -8.661 2.661 5.202 1.00 0.00 B ATOM 391 HD12 LEU B 26 -9.993 3.139 4.114 1.00 0.00 B ATOM 392 HD13 LEU B 26 -8.303 3.154 3.547 1.00 0.00 B ATOM 393 HD21 LEU B 26 -11.122 0.726 4.536 1.00 0.00 B ATOM 394 HD22 LEU B 26 -9.765 0.578 5.696 1.00 0.00 B ATOM 395 HD23 LEU B 26 -10.011 -0.646 4.469 1.00 0.00 B ATOM 396 HG LEU B 26 -8.176 0.730 3.733 1.00 0.00 B ATOM 397 N LEU B 26 -8.386 -0.818 1.575 1.00 0.00 B ATOM 398 O LEU B 26 -11.663 -0.152 0.227 1.00 0.00 B ATOM 399 C ASN B 27 -10.410 -1.962 -2.713 1.00 0.00 B ATOM 400 CA ASN B 27 -10.205 -0.575 -2.144 1.00 0.00 B ATOM 401 CB ASN B 27 -9.295 0.236 -3.075 1.00 0.00 B ATOM 402 CG ASN B 27 -10.000 1.487 -3.554 1.00 0.00 B ATOM 403 HN ASN B 27 -8.712 -0.620 -0.610 1.00 0.00 B ATOM 404 HA ASN B 27 -11.202 -0.149 -2.127 1.00 0.00 B ATOM 405 HB2 ASN B 27 -8.370 0.496 -2.567 1.00 0.00 B ATOM 406 HB1 ASN B 27 -9.015 -0.363 -3.935 1.00 0.00 B ATOM 407 HD21 ASN B 27 -8.339 2.607 -3.314 1.00 0.00 B ATOM 408 HD22 ASN B 27 -9.816 3.481 -3.684 1.00 0.00 B ATOM 409 N ASN B 27 -9.705 -0.542 -0.774 1.00 0.00 B ATOM 410 ND2 ASN B 27 -9.354 2.624 -3.414 1.00 0.00 B ATOM 411 O ASN B 27 -11.061 -2.099 -3.748 1.00 0.00 B ATOM 412 OD1 ASN B 27 -11.165 1.455 -3.953 1.00 0.00 B ATOM 413 C VAL B 28 -10.964 -5.142 -1.399 1.00 0.00 B ATOM 414 CA VAL B 28 -10.112 -4.375 -2.401 1.00 0.00 B ATOM 415 CB VAL B 28 -8.714 -4.986 -2.656 1.00 0.00 B ATOM 416 CG1 VAL B 28 -8.774 -6.464 -3.067 1.00 0.00 B ATOM 417 CG2 VAL B 28 -7.999 -4.219 -3.783 1.00 0.00 B ATOM 418 HN VAL B 28 -9.429 -2.784 -1.166 1.00 0.00 B ATOM 419 HA VAL B 28 -10.691 -4.393 -3.314 1.00 0.00 B ATOM 420 HB VAL B 28 -8.130 -4.904 -1.738 1.00 0.00 B ATOM 421 HG11 VAL B 28 -7.772 -6.827 -3.297 1.00 0.00 B ATOM 422 HG12 VAL B 28 -9.165 -7.072 -2.251 1.00 0.00 B ATOM 423 HG13 VAL B 28 -9.411 -6.587 -3.943 1.00 0.00 B ATOM 424 HG21 VAL B 28 -7.822 -3.185 -3.490 1.00 0.00 B ATOM 425 HG22 VAL B 28 -7.032 -4.681 -3.984 1.00 0.00 B ATOM 426 HG23 VAL B 28 -8.612 -4.247 -4.682 1.00 0.00 B ATOM 427 N VAL B 28 -9.973 -2.986 -1.994 1.00 0.00 B ATOM 428 O VAL B 28 -11.590 -6.136 -1.766 1.00 0.00 B ATOM 429 C VAL B 29 -13.313 -4.548 0.950 1.00 0.00 B ATOM 430 CA VAL B 29 -11.970 -5.230 0.812 1.00 0.00 B ATOM 431 CB VAL B 29 -11.147 -5.330 2.107 1.00 0.00 B ATOM 432 CG1 VAL B 29 -11.931 -6.049 3.207 1.00 0.00 B ATOM 433 CG2 VAL B 29 -9.836 -6.083 1.836 1.00 0.00 B ATOM 434 HN VAL B 29 -10.639 -3.750 0.014 1.00 0.00 B ATOM 435 HA VAL B 29 -12.193 -6.240 0.502 1.00 0.00 B ATOM 436 HB VAL B 29 -10.905 -4.330 2.451 1.00 0.00 B ATOM 437 HG11 VAL B 29 -11.286 -6.239 4.063 1.00 0.00 B ATOM 438 HG12 VAL B 29 -12.773 -5.440 3.535 1.00 0.00 B ATOM 439 HG13 VAL B 29 -12.299 -6.995 2.829 1.00 0.00 B ATOM 440 HG21 VAL B 29 -9.153 -5.465 1.253 1.00 0.00 B ATOM 441 HG22 VAL B 29 -9.350 -6.338 2.777 1.00 0.00 B ATOM 442 HG23 VAL B 29 -10.044 -6.995 1.278 1.00 0.00 B ATOM 443 N VAL B 29 -11.183 -4.571 -0.216 1.00 0.00 B ATOM 444 O VAL B 29 -14.360 -5.152 0.713 1.00 0.00 B ATOM 445 C THR B 30 -15.284 -2.404 0.075 1.00 0.00 B ATOM 446 CA THR B 30 -14.549 -2.539 1.408 1.00 0.00 B ATOM 447 CB THR B 30 -14.378 -1.228 2.189 1.00 0.00 B ATOM 448 CG2 THR B 30 -14.896 -1.405 3.621 1.00 0.00 B ATOM 449 HN THR B 30 -12.422 -2.798 1.411 1.00 0.00 B ATOM 450 HA THR B 30 -15.186 -3.187 2.012 1.00 0.00 B ATOM 451 HB THR B 30 -14.947 -0.467 1.676 1.00 0.00 B ATOM 452 HG1 THR B 30 -12.681 -0.516 1.462 1.00 0.00 B ATOM 453 HG21 THR B 30 -15.937 -1.724 3.614 1.00 0.00 B ATOM 454 HG22 THR B 30 -14.828 -0.464 4.161 1.00 0.00 B ATOM 455 HG23 THR B 30 -14.300 -2.154 4.144 1.00 0.00 B ATOM 456 N THR B 30 -13.300 -3.253 1.240 1.00 0.00 B ATOM 457 O THR B 30 -16.505 -2.513 0.064 1.00 0.00 B ATOM 458 OG1 THR B 30 -13.043 -0.783 2.333 1.00 0.00 B ATOM 459 C ARG B 31 -16.075 -3.587 -2.686 1.00 0.00 B ATOM 460 CA ARG B 31 -15.253 -2.324 -2.365 1.00 0.00 B ATOM 461 CB ARG B 31 -14.224 -1.957 -3.445 1.00 0.00 B ATOM 462 CD ARG B 31 -13.803 -1.060 -5.759 1.00 0.00 B ATOM 463 CG ARG B 31 -14.870 -1.488 -4.754 1.00 0.00 B ATOM 464 CZ ARG B 31 -13.791 -0.108 -8.070 1.00 0.00 B ATOM 465 HN ARG B 31 -13.584 -2.336 -1.026 1.00 0.00 B ATOM 466 HA ARG B 31 -15.965 -1.504 -2.287 1.00 0.00 B ATOM 467 HB2 ARG B 31 -13.601 -1.143 -3.069 1.00 0.00 B ATOM 468 HB1 ARG B 31 -13.588 -2.813 -3.647 1.00 0.00 B ATOM 469 HD2 ARG B 31 -13.130 -0.337 -5.293 1.00 0.00 B ATOM 470 HD1 ARG B 31 -13.236 -1.943 -6.054 1.00 0.00 B ATOM 471 HE ARG B 31 -15.430 -0.313 -6.869 1.00 0.00 B ATOM 472 HG2 ARG B 31 -15.459 -2.293 -5.194 1.00 0.00 B ATOM 473 HG1 ARG B 31 -15.519 -0.639 -4.547 1.00 0.00 B ATOM 474 HH11 ARG B 31 -11.939 -0.781 -7.501 1.00 0.00 B ATOM 475 HH12 ARG B 31 -12.026 -0.135 -9.112 1.00 0.00 B ATOM 476 HH21 ARG B 31 -15.445 0.760 -8.888 1.00 0.00 B ATOM 477 HH22 ARG B 31 -14.026 0.771 -9.905 1.00 0.00 B ATOM 478 N ARG B 31 -14.586 -2.421 -1.067 1.00 0.00 B ATOM 479 NE ARG B 31 -14.421 -0.448 -6.941 1.00 0.00 B ATOM 480 NH1 ARG B 31 -12.493 -0.341 -8.243 1.00 0.00 B ATOM 481 NH2 ARG B 31 -14.478 0.468 -9.047 1.00 0.00 B ATOM 482 O ARG B 31 -16.943 -3.535 -3.562 1.00 0.00 B ATOM 483 C HIS B 32 -17.457 -6.257 -0.827 1.00 0.00 B ATOM 484 CA HIS B 32 -16.633 -5.926 -2.074 1.00 0.00 B ATOM 485 CB HIS B 32 -15.673 -7.084 -2.397 1.00 0.00 B ATOM 486 CD2 HIS B 32 -15.447 -8.545 -4.481 1.00 0.00 B ATOM 487 CE1 HIS B 32 -17.506 -9.298 -4.679 1.00 0.00 B ATOM 488 CG HIS B 32 -16.187 -8.040 -3.448 1.00 0.00 B ATOM 489 HN HIS B 32 -15.180 -4.630 -1.219 1.00 0.00 B ATOM 490 HA HIS B 32 -17.328 -5.826 -2.904 1.00 0.00 B ATOM 491 HB2 HIS B 32 -14.725 -6.692 -2.744 1.00 0.00 B ATOM 492 HB1 HIS B 32 -15.456 -7.640 -1.488 1.00 0.00 B ATOM 493 HD1 HIS B 32 -18.272 -8.365 -2.969 1.00 0.00 B ATOM 494 HD2 HIS B 32 -14.408 -8.336 -4.681 1.00 0.00 B ATOM 495 HE1 HIS B 32 -18.386 -9.817 -5.037 1.00 0.00 B ATOM 496 N HIS B 32 -15.910 -4.667 -1.916 1.00 0.00 B ATOM 497 ND1 HIS B 32 -17.473 -8.524 -3.582 1.00 0.00 B ATOM 498 NE2 HIS B 32 -16.299 -9.320 -5.274 1.00 0.00 B ATOM 499 O HIS B 32 -18.199 -7.238 -0.858 1.00 0.00 B ATOM 500 C ARG B 33 -19.071 -4.533 1.880 1.00 0.00 B ATOM 501 CA ARG B 33 -18.156 -5.691 1.476 1.00 0.00 B ATOM 502 CB ARG B 33 -17.144 -6.092 2.560 1.00 0.00 B ATOM 503 CD ARG B 33 -16.758 -7.442 4.644 1.00 0.00 B ATOM 504 CG ARG B 33 -17.815 -6.848 3.711 1.00 0.00 B ATOM 505 CZ ARG B 33 -17.303 -7.606 7.097 1.00 0.00 B ATOM 506 HN ARG B 33 -16.779 -4.654 0.196 1.00 0.00 B ATOM 507 HA ARG B 33 -18.802 -6.552 1.316 1.00 0.00 B ATOM 508 HB2 ARG B 33 -16.396 -6.753 2.115 1.00 0.00 B ATOM 509 HB1 ARG B 33 -16.638 -5.204 2.941 1.00 0.00 B ATOM 510 HD2 ARG B 33 -16.214 -8.224 4.111 1.00 0.00 B ATOM 511 HD1 ARG B 33 -16.051 -6.662 4.924 1.00 0.00 B ATOM 512 HE ARG B 33 -17.894 -8.899 5.667 1.00 0.00 B ATOM 513 HG2 ARG B 33 -18.461 -6.168 4.266 1.00 0.00 B ATOM 514 HG1 ARG B 33 -18.418 -7.661 3.307 1.00 0.00 B ATOM 515 HH11 ARG B 33 -15.668 -6.441 6.811 1.00 0.00 B ATOM 516 HH12 ARG B 33 -16.323 -6.379 8.405 1.00 0.00 B ATOM 517 HH21 ARG B 33 -18.780 -8.846 7.742 1.00 0.00 B ATOM 518 HH22 ARG B 33 -18.050 -7.923 9.008 1.00 0.00 B ATOM 519 N ARG B 33 -17.414 -5.440 0.235 1.00 0.00 B ATOM 520 NE ARG B 33 -17.393 -8.028 5.833 1.00 0.00 B ATOM 521 NH1 ARG B 33 -16.453 -6.639 7.430 1.00 0.00 B ATOM 522 NH2 ARG B 33 -18.109 -8.124 8.013 1.00 0.00 B ATOM 523 O ARG B 33 -20.041 -4.735 2.616 1.00 0.00 B ATOM 524 C TYR B 34 -20.571 -1.900 0.544 1.00 0.00 B ATOM 525 CA TYR B 34 -19.547 -2.108 1.667 1.00 0.00 B ATOM 526 CB TYR B 34 -18.593 -0.906 1.781 1.00 0.00 B ATOM 527 CD1 TYR B 34 -18.998 0.214 4.011 1.00 0.00 B ATOM 528 CD2 TYR B 34 -19.845 1.296 2.000 1.00 0.00 B ATOM 529 CE1 TYR B 34 -19.570 1.230 4.795 1.00 0.00 B ATOM 530 CE2 TYR B 34 -20.416 2.317 2.779 1.00 0.00 B ATOM 531 CG TYR B 34 -19.147 0.236 2.611 1.00 0.00 B ATOM 532 CZ TYR B 34 -20.292 2.276 4.186 1.00 0.00 B ATOM 533 HN TYR B 34 -17.986 -3.179 0.808 1.00 0.00 B ATOM 534 HA TYR B 34 -20.082 -2.219 2.611 1.00 0.00 B ATOM 535 HB2 TYR B 34 -17.669 -1.234 2.252 1.00 0.00 B ATOM 536 HB1 TYR B 34 -18.341 -0.545 0.781 1.00 0.00 B ATOM 537 HD1 TYR B 34 -18.458 -0.587 4.496 1.00 0.00 B ATOM 538 HD2 TYR B 34 -19.979 1.306 0.926 1.00 0.00 B ATOM 539 HE1 TYR B 34 -19.469 1.206 5.870 1.00 0.00 B ATOM 540 HE2 TYR B 34 -20.978 3.104 2.294 1.00 0.00 B ATOM 541 HH TYR B 34 -21.216 3.971 4.456 1.00 0.00 B ATOM 542 N TYR B 34 -18.784 -3.320 1.411 1.00 0.00 B ATOM 543 O TYR B 34 -21.281 -0.907 0.529 1.00 0.00 B ATOM 544 OH TYR B 34 -20.870 3.225 4.966 1.00 0.00 B ATOM 545 HN1 NH2 B 35 -20.130 -3.641 -0.391 1.00 0.00 B ATOM 546 HN2 NH2 B 35 -21.445 -2.717 -1.076 1.00 0.00 B ATOM 547 N NH2 B 35 -20.675 -2.802 -0.420 1.00 0.00 B TER ATOM 548 C ZAB C 10 13.776 9.050 -2.011 1.00 0.00 C ATOM 549 CA ZAB C 10 13.123 7.907 6.731 1.00 0.00 C ATOM 550 CB ZAB C 10 14.002 8.869 5.943 1.00 0.00 C ATOM 551 CD1 ZAB C 10 14.225 10.783 4.445 1.00 0.00 C ATOM 552 CD2 ZAB C 10 16.186 9.465 5.016 1.00 0.00 C ATOM 553 CE ZAB C 10 15.603 10.526 4.306 1.00 0.00 C ATOM 554 CG1 ZAB C 10 13.429 9.965 5.269 1.00 0.00 C ATOM 555 CG2 ZAB C 10 15.390 8.650 5.839 1.00 0.00 C ATOM 556 CI ZAB C 10 14.435 12.088 1.660 1.00 0.00 C ATOM 557 CJ1 ZAB C 10 14.274 10.810 1.088 1.00 0.00 C ATOM 558 CJ2 ZAB C 10 15.167 13.072 0.983 1.00 0.00 C ATOM 559 CK1 ZAB C 10 14.848 10.522 -0.165 1.00 0.00 C ATOM 560 CK2 ZAB C 10 15.767 12.775 -0.251 1.00 0.00 C ATOM 561 CL ZAB C 10 15.604 11.506 -0.828 1.00 0.00 C ATOM 562 CM ZAB C 10 14.695 9.144 -0.784 1.00 0.00 C ATOM 563 HA2 ZAB C 10 12.130 8.345 6.844 1.00 0.00 C ATOM 564 HA3 ZAB C 10 13.561 7.760 7.718 1.00 0.00 C ATOM 565 HD2 ZAB C 10 17.242 9.259 4.906 1.00 0.00 C ATOM 566 HE ZAB C 10 16.217 11.135 3.659 1.00 0.00 C ATOM 567 HG1 ZAB C 10 12.365 10.147 5.337 1.00 0.00 C ATOM 568 HG2 ZAB C 10 15.857 7.830 6.360 1.00 0.00 C ATOM 569 HJ1 ZAB C 10 13.702 10.053 1.601 1.00 0.00 C ATOM 570 HJ2 ZAB C 10 15.283 14.048 1.426 1.00 0.00 C ATOM 571 HK2 ZAB C 10 16.359 13.521 -0.755 1.00 0.00 C ATOM 572 HL ZAB C 10 16.063 11.286 -1.780 1.00 0.00 C ATOM 573 HM2 ZAB C 10 15.694 8.808 -1.065 1.00 0.00 C ATOM 574 HM3 ZAB C 10 14.312 8.479 -0.012 1.00 0.00 C ATOM 575 HN2 ZAB C 10 12.211 6.478 5.454 1.00 0.00 C ATOM 576 N ZAB C 10 13.004 6.614 6.069 1.00 0.00 C ATOM 577 NG ZAB C 10 13.630 11.851 3.789 1.00 0.00 C ATOM 578 NI ZAB C 10 13.873 12.422 2.883 1.00 0.00 C ATOM 579 O ZAB C 10 13.213 10.058 -2.448 1.00 0.00 C END