Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
449654 | 2p6j RC | 7401 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -10.642 -8.924 4.452 1.00 0.00 A ATOM 2 CA MET A 1 -12.153 -8.886 4.650 1.00 0.00 A ATOM 3 CB MET A 1 -12.493 -9.047 6.134 1.00 0.00 A ATOM 4 CE MET A 1 -16.142 -7.043 6.448 1.00 0.00 A ATOM 5 CG MET A 1 -13.944 -8.736 6.459 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.578 -9.819 2.834 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.857 -9.873 3.947 1.00 0.00 A ATOM 8 HT3 MET A 1 -12.512 -10.883 4.151 1.00 0.00 A ATOM 9 HA MET A 1 -12.516 -7.925 4.312 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.289 -10.066 6.432 1.00 0.00 A ATOM 11 HB1 MET A 1 -11.868 -8.382 6.709 1.00 0.00 A ATOM 12 HE1 MET A 1 -16.236 -7.225 7.509 1.00 0.00 A ATOM 13 HE2 MET A 1 -16.665 -7.814 5.903 1.00 0.00 A ATOM 14 HE3 MET A 1 -16.569 -6.081 6.208 1.00 0.00 A ATOM 15 HG2 MET A 1 -14.575 -9.432 5.926 1.00 0.00 A ATOM 16 HG1 MET A 1 -14.096 -8.853 7.524 1.00 0.00 A ATOM 17 N MET A 1 -12.820 -9.936 3.842 1.00 0.00 A ATOM 18 O MET A 1 -9.956 -7.916 4.623 1.00 0.00 A ATOM 19 SD MET A 1 -14.411 -7.057 5.990 1.00 0.00 A ATOM 20 C LYS A 2 -8.481 -10.015 2.295 1.00 0.00 A ATOM 21 CA LYS A 2 -8.708 -10.226 3.787 1.00 0.00 A ATOM 22 CB LYS A 2 -8.187 -11.599 4.215 1.00 0.00 A ATOM 23 CD LYS A 2 -7.667 -13.179 6.104 1.00 0.00 A ATOM 24 CE LYS A 2 -8.816 -14.144 5.873 1.00 0.00 A ATOM 25 CG LYS A 2 -8.049 -11.758 5.721 1.00 0.00 A ATOM 26 HN LYS A 2 -10.699 -10.885 4.053 1.00 0.00 A ATOM 27 HA LYS A 2 -8.175 -9.461 4.332 1.00 0.00 A ATOM 28 HB2 LYS A 2 -8.867 -12.356 3.855 1.00 0.00 A ATOM 29 HB1 LYS A 2 -7.217 -11.758 3.767 1.00 0.00 A ATOM 30 HD2 LYS A 2 -6.825 -13.488 5.501 1.00 0.00 A ATOM 31 HD1 LYS A 2 -7.393 -13.200 7.148 1.00 0.00 A ATOM 32 HE2 LYS A 2 -9.662 -13.823 6.462 1.00 0.00 A ATOM 33 HE1 LYS A 2 -9.081 -14.124 4.826 1.00 0.00 A ATOM 34 HG2 LYS A 2 -7.283 -11.084 6.072 1.00 0.00 A ATOM 35 HG1 LYS A 2 -8.990 -11.509 6.188 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -7.766 -15.928 5.589 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -9.315 -16.136 6.246 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -8.056 -15.552 7.218 1.00 0.00 A ATOM 39 N LYS A 2 -10.121 -10.091 4.102 1.00 0.00 A ATOM 40 NZ LYS A 2 -8.464 -15.535 6.258 1.00 0.00 A ATOM 41 O LYS A 2 -8.832 -10.864 1.475 1.00 0.00 A ATOM 42 C GLN A 3 -6.134 -8.368 0.370 1.00 0.00 A ATOM 43 CA GLN A 3 -7.630 -8.543 0.557 1.00 0.00 A ATOM 44 CB GLN A 3 -8.371 -7.276 0.121 1.00 0.00 A ATOM 45 CD GLN A 3 -10.580 -6.224 -0.511 1.00 0.00 A ATOM 46 CG GLN A 3 -9.850 -7.500 -0.145 1.00 0.00 A ATOM 47 HN GLN A 3 -7.700 -8.211 2.651 1.00 0.00 A ATOM 48 HA GLN A 3 -7.961 -9.372 -0.051 1.00 0.00 A ATOM 49 HB2 GLN A 3 -8.275 -6.531 0.897 1.00 0.00 A ATOM 50 HB1 GLN A 3 -7.917 -6.902 -0.784 1.00 0.00 A ATOM 51 HE21 GLN A 3 -11.076 -5.917 1.392 1.00 0.00 A ATOM 52 HE22 GLN A 3 -11.615 -4.718 0.261 1.00 0.00 A ATOM 53 HG2 GLN A 3 -9.949 -8.196 -0.966 1.00 0.00 A ATOM 54 HG1 GLN A 3 -10.304 -7.918 0.740 1.00 0.00 A ATOM 55 N GLN A 3 -7.925 -8.864 1.949 1.00 0.00 A ATOM 56 NE2 GLN A 3 -11.148 -5.556 0.478 1.00 0.00 A ATOM 57 O GLN A 3 -5.672 -7.884 -0.660 1.00 0.00 A ATOM 58 OE1 GLN A 3 -10.650 -5.849 -1.678 1.00 0.00 A ATOM 59 C TRP A 4 -3.406 -9.390 2.633 1.00 0.00 A ATOM 60 CA TRP A 4 -3.947 -8.641 1.432 1.00 0.00 A ATOM 61 CB TRP A 4 -3.532 -7.158 1.525 1.00 0.00 A ATOM 62 CD1 TRP A 4 -4.875 -5.000 1.884 1.00 0.00 A ATOM 63 CD2 TRP A 4 -5.118 -6.477 3.535 1.00 0.00 A ATOM 64 CE2 TRP A 4 -5.905 -5.349 3.826 1.00 0.00 A ATOM 65 CE3 TRP A 4 -5.109 -7.532 4.429 1.00 0.00 A ATOM 66 CG TRP A 4 -4.475 -6.243 2.279 1.00 0.00 A ATOM 67 CH2 TRP A 4 -6.645 -6.313 5.846 1.00 0.00 A ATOM 68 CZ2 TRP A 4 -6.675 -5.255 4.982 1.00 0.00 A ATOM 69 CZ3 TRP A 4 -5.868 -7.446 5.579 1.00 0.00 A ATOM 70 HN TRP A 4 -5.828 -9.258 2.120 1.00 0.00 A ATOM 71 HA TRP A 4 -3.533 -9.071 0.532 1.00 0.00 A ATOM 72 HB2 TRP A 4 -2.571 -7.099 2.011 1.00 0.00 A ATOM 73 HB1 TRP A 4 -3.435 -6.775 0.529 1.00 0.00 A ATOM 74 HD1 TRP A 4 -4.553 -4.524 0.972 1.00 0.00 A ATOM 75 HE1 TRP A 4 -6.174 -3.578 2.728 1.00 0.00 A ATOM 76 HE3 TRP A 4 -4.507 -8.407 4.231 1.00 0.00 A ATOM 77 HH2 TRP A 4 -7.225 -6.286 6.755 1.00 0.00 A ATOM 78 HZ2 TRP A 4 -7.279 -4.387 5.199 1.00 0.00 A ATOM 79 HZ3 TRP A 4 -5.868 -8.263 6.284 1.00 0.00 A ATOM 80 N TRP A 4 -5.391 -8.795 1.379 1.00 0.00 A ATOM 81 NE1 TRP A 4 -5.742 -4.462 2.800 1.00 0.00 A ATOM 82 O TRP A 4 -4.131 -10.160 3.268 1.00 0.00 A ATOM 83 C SER A 5 -1.785 -8.485 5.216 1.00 0.00 A ATOM 84 CA SER A 5 -1.598 -9.607 4.201 1.00 0.00 A ATOM 85 CB SER A 5 -0.124 -9.964 4.052 1.00 0.00 A ATOM 86 HN SER A 5 -1.559 -8.729 2.289 1.00 0.00 A ATOM 87 HA SER A 5 -2.147 -10.475 4.528 1.00 0.00 A ATOM 88 HB2 SER A 5 0.457 -9.055 3.971 1.00 0.00 A ATOM 89 HB1 SER A 5 0.200 -10.521 4.920 1.00 0.00 A ATOM 90 HG SER A 5 1.028 -10.964 2.814 1.00 0.00 A ATOM 91 N SER A 5 -2.142 -9.175 2.936 1.00 0.00 A ATOM 92 O SER A 5 -1.288 -7.376 5.012 1.00 0.00 A ATOM 93 OG SER A 5 0.090 -10.760 2.897 1.00 0.00 A ATOM 94 C GLU A 6 -1.691 -6.886 7.662 1.00 0.00 A ATOM 95 CA GLU A 6 -2.858 -7.828 7.343 1.00 0.00 A ATOM 96 CB GLU A 6 -3.247 -8.606 8.605 1.00 0.00 A ATOM 97 CD GLU A 6 -4.735 -6.858 9.664 1.00 0.00 A ATOM 98 CG GLU A 6 -3.506 -7.727 9.819 1.00 0.00 A ATOM 99 HN GLU A 6 -2.979 -9.665 6.296 1.00 0.00 A ATOM 100 HA GLU A 6 -3.705 -7.234 7.033 1.00 0.00 A ATOM 101 HB2 GLU A 6 -4.146 -9.170 8.401 1.00 0.00 A ATOM 102 HB1 GLU A 6 -2.450 -9.294 8.849 1.00 0.00 A ATOM 103 HG2 GLU A 6 -3.641 -8.360 10.683 1.00 0.00 A ATOM 104 HG1 GLU A 6 -2.648 -7.088 9.975 1.00 0.00 A ATOM 105 N GLU A 6 -2.558 -8.775 6.262 1.00 0.00 A ATOM 106 O GLU A 6 -1.817 -5.668 7.539 1.00 0.00 A ATOM 107 OE1 GLU A 6 -4.637 -5.784 9.045 1.00 0.00 A ATOM 108 OE2 GLU A 6 -5.809 -7.244 10.177 1.00 0.00 A ATOM 109 C ASN A 7 1.281 -5.923 7.391 1.00 0.00 A ATOM 110 CA ASN A 7 0.574 -6.659 8.520 1.00 0.00 A ATOM 111 CB ASN A 7 1.568 -7.538 9.277 1.00 0.00 A ATOM 112 CG ASN A 7 1.023 -8.016 10.609 1.00 0.00 A ATOM 113 HN ASN A 7 -0.456 -8.432 7.969 1.00 0.00 A ATOM 114 HA ASN A 7 0.174 -5.928 9.199 1.00 0.00 A ATOM 115 HB2 ASN A 7 1.803 -8.402 8.674 1.00 0.00 A ATOM 116 HB1 ASN A 7 2.471 -6.974 9.457 1.00 0.00 A ATOM 117 HD21 ASN A 7 1.780 -6.422 11.514 1.00 0.00 A ATOM 118 HD22 ASN A 7 0.928 -7.527 12.532 1.00 0.00 A ATOM 119 N ASN A 7 -0.550 -7.454 8.034 1.00 0.00 A ATOM 120 ND2 ASN A 7 1.267 -7.245 11.656 1.00 0.00 A ATOM 121 O ASN A 7 2.069 -5.005 7.630 1.00 0.00 A ATOM 122 OD1 ASN A 7 0.392 -9.071 10.700 1.00 0.00 A ATOM 123 C VAL A 8 0.868 -4.320 4.781 1.00 0.00 A ATOM 124 CA VAL A 8 1.560 -5.655 5.002 1.00 0.00 A ATOM 125 CB VAL A 8 1.439 -6.528 3.736 1.00 0.00 A ATOM 126 CG1 VAL A 8 1.867 -5.762 2.502 1.00 0.00 A ATOM 127 CG2 VAL A 8 2.271 -7.789 3.881 1.00 0.00 A ATOM 128 HN VAL A 8 0.373 -7.068 6.035 1.00 0.00 A ATOM 129 HA VAL A 8 2.609 -5.478 5.196 1.00 0.00 A ATOM 130 HB VAL A 8 0.403 -6.815 3.614 1.00 0.00 A ATOM 131 HG11 VAL A 8 1.978 -6.448 1.681 1.00 0.00 A ATOM 132 HG12 VAL A 8 2.808 -5.264 2.690 1.00 0.00 A ATOM 133 HG13 VAL A 8 1.113 -5.028 2.256 1.00 0.00 A ATOM 134 HG21 VAL A 8 1.941 -8.338 4.750 1.00 0.00 A ATOM 135 HG22 VAL A 8 3.311 -7.523 3.994 1.00 0.00 A ATOM 136 HG23 VAL A 8 2.147 -8.401 2.999 1.00 0.00 A ATOM 137 N VAL A 8 0.995 -6.319 6.163 1.00 0.00 A ATOM 138 O VAL A 8 1.523 -3.300 4.581 1.00 0.00 A ATOM 139 C GLU A 9 -0.766 -2.073 5.709 1.00 0.00 A ATOM 140 CA GLU A 9 -1.271 -3.129 4.728 1.00 0.00 A ATOM 141 CB GLU A 9 -2.741 -3.490 4.996 1.00 0.00 A ATOM 142 CD GLU A 9 -3.806 -1.470 6.118 1.00 0.00 A ATOM 143 CG GLU A 9 -3.729 -2.336 4.872 1.00 0.00 A ATOM 144 HN GLU A 9 -0.910 -5.197 5.002 1.00 0.00 A ATOM 145 HA GLU A 9 -1.170 -2.753 3.722 1.00 0.00 A ATOM 146 HB2 GLU A 9 -3.039 -4.254 4.293 1.00 0.00 A ATOM 147 HB1 GLU A 9 -2.818 -3.893 5.997 1.00 0.00 A ATOM 148 HG2 GLU A 9 -3.429 -1.714 4.042 1.00 0.00 A ATOM 149 HG1 GLU A 9 -4.711 -2.742 4.673 1.00 0.00 A ATOM 150 N GLU A 9 -0.459 -4.339 4.851 1.00 0.00 A ATOM 151 O GLU A 9 -0.575 -0.905 5.357 1.00 0.00 A ATOM 152 OE1 GLU A 9 -3.796 -2.023 7.241 1.00 0.00 A ATOM 153 OE2 GLU A 9 -3.882 -0.231 5.982 1.00 0.00 A ATOM 154 C GLU A 10 1.357 -1.056 7.565 1.00 0.00 A ATOM 155 CA GLU A 10 0.037 -1.697 7.985 1.00 0.00 A ATOM 156 CB GLU A 10 0.262 -2.568 9.216 1.00 0.00 A ATOM 157 CD GLU A 10 1.507 -2.886 11.369 1.00 0.00 A ATOM 158 CG GLU A 10 1.056 -1.897 10.320 1.00 0.00 A ATOM 159 HN GLU A 10 -0.722 -3.463 7.128 1.00 0.00 A ATOM 160 HA GLU A 10 -0.678 -0.923 8.223 1.00 0.00 A ATOM 161 HB2 GLU A 10 -0.699 -2.850 9.618 1.00 0.00 A ATOM 162 HB1 GLU A 10 0.790 -3.462 8.915 1.00 0.00 A ATOM 163 HG2 GLU A 10 1.928 -1.425 9.888 1.00 0.00 A ATOM 164 HG1 GLU A 10 0.438 -1.149 10.792 1.00 0.00 A ATOM 165 N GLU A 10 -0.517 -2.525 6.928 1.00 0.00 A ATOM 166 O GLU A 10 1.547 0.155 7.694 1.00 0.00 A ATOM 167 OE1 GLU A 10 0.649 -3.371 12.135 1.00 0.00 A ATOM 168 OE2 GLU A 10 2.722 -3.183 11.428 1.00 0.00 A ATOM 169 C LYS A 11 3.743 -0.705 5.434 1.00 0.00 A ATOM 170 CA LYS A 11 3.615 -1.409 6.778 1.00 0.00 A ATOM 171 CB LYS A 11 4.604 -2.563 6.915 1.00 0.00 A ATOM 172 CD LYS A 11 5.793 -4.099 8.551 1.00 0.00 A ATOM 173 CE LYS A 11 6.146 -4.296 10.017 1.00 0.00 A ATOM 174 CG LYS A 11 4.840 -2.927 8.375 1.00 0.00 A ATOM 175 HN LYS A 11 2.017 -2.795 6.836 1.00 0.00 A ATOM 176 HA LYS A 11 3.848 -0.684 7.545 1.00 0.00 A ATOM 177 HB2 LYS A 11 4.212 -3.427 6.397 1.00 0.00 A ATOM 178 HB1 LYS A 11 5.547 -2.276 6.475 1.00 0.00 A ATOM 179 HD2 LYS A 11 5.321 -4.997 8.182 1.00 0.00 A ATOM 180 HD1 LYS A 11 6.699 -3.908 7.994 1.00 0.00 A ATOM 181 HE2 LYS A 11 6.843 -5.119 10.096 1.00 0.00 A ATOM 182 HE1 LYS A 11 6.615 -3.395 10.385 1.00 0.00 A ATOM 183 HG2 LYS A 11 5.255 -2.068 8.878 1.00 0.00 A ATOM 184 HG1 LYS A 11 3.890 -3.179 8.826 1.00 0.00 A ATOM 185 HZ1 LYS A 11 4.560 -5.530 10.601 1.00 0.00 A ATOM 186 HZ2 LYS A 11 4.211 -3.870 10.711 1.00 0.00 A ATOM 187 HZ3 LYS A 11 5.213 -4.601 11.863 1.00 0.00 A ATOM 188 N LYS A 11 2.264 -1.867 7.045 1.00 0.00 A ATOM 189 NZ LYS A 11 4.950 -4.594 10.853 1.00 0.00 A ATOM 190 O LYS A 11 4.781 -0.118 5.135 1.00 0.00 A ATOM 191 C LEU A 12 2.442 1.558 3.903 1.00 0.00 A ATOM 192 CA LEU A 12 2.637 0.116 3.458 1.00 0.00 A ATOM 193 CB LEU A 12 1.524 -0.316 2.502 1.00 0.00 A ATOM 194 CD1 LEU A 12 2.914 -0.538 0.419 1.00 0.00 A ATOM 195 CD2 LEU A 12 2.620 -2.495 1.895 1.00 0.00 A ATOM 196 CG LEU A 12 1.961 -1.244 1.362 1.00 0.00 A ATOM 197 HN LEU A 12 1.947 -1.349 4.828 1.00 0.00 A ATOM 198 HA LEU A 12 3.588 0.037 2.948 1.00 0.00 A ATOM 199 HB2 LEU A 12 0.761 -0.820 3.077 1.00 0.00 A ATOM 200 HB1 LEU A 12 1.091 0.573 2.065 1.00 0.00 A ATOM 201 HD11 LEU A 12 3.255 -1.239 -0.328 1.00 0.00 A ATOM 202 HD12 LEU A 12 3.760 -0.165 0.976 1.00 0.00 A ATOM 203 HD13 LEU A 12 2.406 0.283 -0.062 1.00 0.00 A ATOM 204 HD21 LEU A 12 2.773 -3.192 1.082 1.00 0.00 A ATOM 205 HD22 LEU A 12 1.983 -2.945 2.640 1.00 0.00 A ATOM 206 HD23 LEU A 12 3.573 -2.241 2.337 1.00 0.00 A ATOM 207 HG LEU A 12 1.092 -1.539 0.797 1.00 0.00 A ATOM 208 N LEU A 12 2.692 -0.737 4.633 1.00 0.00 A ATOM 209 O LEU A 12 3.039 2.476 3.348 1.00 0.00 A ATOM 210 C LYS A 13 2.816 3.524 6.089 1.00 0.00 A ATOM 211 CA LYS A 13 1.466 3.051 5.571 1.00 0.00 A ATOM 212 CB LYS A 13 0.483 2.962 6.741 1.00 0.00 A ATOM 213 CD LYS A 13 -0.205 4.051 8.898 1.00 0.00 A ATOM 214 CE LYS A 13 0.900 3.468 9.775 1.00 0.00 A ATOM 215 CG LYS A 13 0.277 4.278 7.473 1.00 0.00 A ATOM 216 HN LYS A 13 1.102 0.981 5.276 1.00 0.00 A ATOM 217 HA LYS A 13 1.099 3.752 4.840 1.00 0.00 A ATOM 218 HB2 LYS A 13 -0.475 2.631 6.366 1.00 0.00 A ATOM 219 HB1 LYS A 13 0.851 2.235 7.450 1.00 0.00 A ATOM 220 HD2 LYS A 13 -0.523 4.995 9.316 1.00 0.00 A ATOM 221 HD1 LYS A 13 -1.040 3.364 8.879 1.00 0.00 A ATOM 222 HE2 LYS A 13 0.489 3.207 10.738 1.00 0.00 A ATOM 223 HE1 LYS A 13 1.292 2.580 9.301 1.00 0.00 A ATOM 224 HG2 LYS A 13 1.214 4.814 7.502 1.00 0.00 A ATOM 225 HG1 LYS A 13 -0.459 4.864 6.943 1.00 0.00 A ATOM 226 HZ1 LYS A 13 2.891 3.908 10.220 1.00 0.00 A ATOM 227 HZ2 LYS A 13 1.789 5.082 10.764 1.00 0.00 A ATOM 228 HZ3 LYS A 13 2.173 4.985 9.121 1.00 0.00 A ATOM 229 N LYS A 13 1.621 1.744 4.934 1.00 0.00 A ATOM 230 NZ LYS A 13 2.014 4.427 9.982 1.00 0.00 A ATOM 231 O LYS A 13 3.180 4.697 5.958 1.00 0.00 A ATOM 232 C GLU A 14 5.817 3.316 6.090 1.00 0.00 A ATOM 233 CA GLU A 14 4.879 2.842 7.194 1.00 0.00 A ATOM 234 CB GLU A 14 5.447 1.568 7.823 1.00 0.00 A ATOM 235 CD GLU A 14 4.753 1.797 10.235 1.00 0.00 A ATOM 236 CG GLU A 14 4.605 1.009 8.956 1.00 0.00 A ATOM 237 HN GLU A 14 3.172 1.682 6.759 1.00 0.00 A ATOM 238 HA GLU A 14 4.805 3.608 7.950 1.00 0.00 A ATOM 239 HB2 GLU A 14 5.529 0.811 7.058 1.00 0.00 A ATOM 240 HB1 GLU A 14 6.433 1.782 8.210 1.00 0.00 A ATOM 241 HG2 GLU A 14 3.568 1.027 8.659 1.00 0.00 A ATOM 242 HG1 GLU A 14 4.908 -0.011 9.142 1.00 0.00 A ATOM 243 N GLU A 14 3.548 2.585 6.673 1.00 0.00 A ATOM 244 O GLU A 14 6.576 4.260 6.270 1.00 0.00 A ATOM 245 OE1 GLU A 14 4.016 2.786 10.422 1.00 0.00 A ATOM 246 OE2 GLU A 14 5.622 1.434 11.056 1.00 0.00 A ATOM 247 C PHE A 15 6.348 4.071 2.991 1.00 0.00 A ATOM 248 CA PHE A 15 6.731 2.902 3.895 1.00 0.00 A ATOM 249 CB PHE A 15 6.900 1.630 3.063 1.00 0.00 A ATOM 250 CD1 PHE A 15 9.403 1.750 3.131 1.00 0.00 A ATOM 251 CD2 PHE A 15 8.378 1.114 1.069 1.00 0.00 A ATOM 252 CE1 PHE A 15 10.650 1.621 2.554 1.00 0.00 A ATOM 253 CE2 PHE A 15 9.626 0.986 0.492 1.00 0.00 A ATOM 254 CG PHE A 15 8.251 1.502 2.402 1.00 0.00 A ATOM 255 CZ PHE A 15 10.761 1.239 1.234 1.00 0.00 A ATOM 256 HN PHE A 15 5.026 2.021 4.793 1.00 0.00 A ATOM 257 HA PHE A 15 7.665 3.134 4.384 1.00 0.00 A ATOM 258 HB2 PHE A 15 6.757 0.775 3.704 1.00 0.00 A ATOM 259 HB1 PHE A 15 6.143 1.621 2.295 1.00 0.00 A ATOM 260 HD1 PHE A 15 9.320 2.051 4.166 1.00 0.00 A ATOM 261 HD2 PHE A 15 7.495 0.914 0.478 1.00 0.00 A ATOM 262 HE1 PHE A 15 11.537 1.817 3.136 1.00 0.00 A ATOM 263 HE2 PHE A 15 9.713 0.684 -0.540 1.00 0.00 A ATOM 264 HZ PHE A 15 11.736 1.137 0.782 1.00 0.00 A ATOM 265 N PHE A 15 5.746 2.673 4.939 1.00 0.00 A ATOM 266 O PHE A 15 7.211 4.791 2.500 1.00 0.00 A ATOM 267 C VAL A 16 4.507 6.656 2.629 1.00 0.00 A ATOM 268 CA VAL A 16 4.599 5.326 1.887 1.00 0.00 A ATOM 269 CB VAL A 16 3.229 4.995 1.256 1.00 0.00 A ATOM 270 CG1 VAL A 16 2.767 6.117 0.338 1.00 0.00 A ATOM 271 CG2 VAL A 16 3.300 3.684 0.494 1.00 0.00 A ATOM 272 HN VAL A 16 4.406 3.645 3.173 1.00 0.00 A ATOM 273 HA VAL A 16 5.318 5.427 1.089 1.00 0.00 A ATOM 274 HB VAL A 16 2.504 4.887 2.049 1.00 0.00 A ATOM 275 HG11 VAL A 16 3.499 6.267 -0.442 1.00 0.00 A ATOM 276 HG12 VAL A 16 2.658 7.028 0.909 1.00 0.00 A ATOM 277 HG13 VAL A 16 1.819 5.852 -0.104 1.00 0.00 A ATOM 278 HG21 VAL A 16 4.028 3.770 -0.299 1.00 0.00 A ATOM 279 HG22 VAL A 16 2.331 3.461 0.073 1.00 0.00 A ATOM 280 HG23 VAL A 16 3.592 2.893 1.167 1.00 0.00 A ATOM 281 N VAL A 16 5.061 4.255 2.763 1.00 0.00 A ATOM 282 O VAL A 16 5.201 7.614 2.292 1.00 0.00 A ATOM 283 C LYS A 17 4.461 8.222 5.428 1.00 0.00 A ATOM 284 CA LYS A 17 3.408 7.958 4.355 1.00 0.00 A ATOM 285 CB LYS A 17 1.998 7.938 4.963 1.00 0.00 A ATOM 286 CD LYS A 17 0.439 9.289 6.406 1.00 0.00 A ATOM 287 CE LYS A 17 -0.605 8.186 6.331 1.00 0.00 A ATOM 288 CG LYS A 17 1.854 8.745 6.245 1.00 0.00 A ATOM 289 HN LYS A 17 3.194 5.893 3.921 1.00 0.00 A ATOM 290 HA LYS A 17 3.457 8.757 3.629 1.00 0.00 A ATOM 291 HB2 LYS A 17 1.304 8.337 4.240 1.00 0.00 A ATOM 292 HB1 LYS A 17 1.727 6.915 5.179 1.00 0.00 A ATOM 293 HD2 LYS A 17 0.361 9.779 7.365 1.00 0.00 A ATOM 294 HD1 LYS A 17 0.250 10.005 5.619 1.00 0.00 A ATOM 295 HE2 LYS A 17 -0.422 7.594 5.446 1.00 0.00 A ATOM 296 HE1 LYS A 17 -0.511 7.560 7.207 1.00 0.00 A ATOM 297 HG2 LYS A 17 2.081 8.101 7.082 1.00 0.00 A ATOM 298 HG1 LYS A 17 2.553 9.567 6.224 1.00 0.00 A ATOM 299 HZ1 LYS A 17 -2.240 9.177 7.175 1.00 0.00 A ATOM 300 HZ2 LYS A 17 -2.670 7.960 6.081 1.00 0.00 A ATOM 301 HZ3 LYS A 17 -2.070 9.440 5.510 1.00 0.00 A ATOM 302 N LYS A 17 3.660 6.710 3.643 1.00 0.00 A ATOM 303 NZ LYS A 17 -1.989 8.728 6.271 1.00 0.00 A ATOM 304 O LYS A 17 4.956 9.342 5.563 1.00 0.00 A ATOM 305 C ARG A 18 7.177 7.485 6.846 1.00 0.00 A ATOM 306 CA ARG A 18 5.720 7.326 7.307 1.00 0.00 A ATOM 307 CB ARG A 18 5.567 6.119 8.228 1.00 0.00 A ATOM 308 CD ARG A 18 5.655 5.261 10.575 1.00 0.00 A ATOM 309 CG ARG A 18 6.154 6.317 9.608 1.00 0.00 A ATOM 310 CZ ARG A 18 5.818 4.754 12.985 1.00 0.00 A ATOM 311 HN ARG A 18 4.425 6.306 5.979 1.00 0.00 A ATOM 312 HA ARG A 18 5.434 8.214 7.852 1.00 0.00 A ATOM 313 HB2 ARG A 18 4.521 5.886 8.332 1.00 0.00 A ATOM 314 HB1 ARG A 18 6.067 5.277 7.772 1.00 0.00 A ATOM 315 HD2 ARG A 18 4.569 5.282 10.587 1.00 0.00 A ATOM 316 HD1 ARG A 18 5.987 4.290 10.233 1.00 0.00 A ATOM 317 HE ARG A 18 6.772 6.247 12.054 1.00 0.00 A ATOM 318 HG2 ARG A 18 7.229 6.246 9.538 1.00 0.00 A ATOM 319 HG1 ARG A 18 5.874 7.294 9.975 1.00 0.00 A ATOM 320 HH11 ARG A 18 4.664 3.456 11.932 1.00 0.00 A ATOM 321 HH12 ARG A 18 4.763 3.150 13.644 1.00 0.00 A ATOM 322 HH21 ARG A 18 6.929 5.837 14.293 1.00 0.00 A ATOM 323 HH22 ARG A 18 6.035 4.513 14.988 1.00 0.00 A ATOM 324 N ARG A 18 4.807 7.186 6.177 1.00 0.00 A ATOM 325 NE ARG A 18 6.156 5.490 11.928 1.00 0.00 A ATOM 326 NH1 ARG A 18 5.018 3.707 12.843 1.00 0.00 A ATOM 327 NH2 ARG A 18 6.301 5.056 14.182 1.00 0.00 A ATOM 328 O ARG A 18 8.050 7.860 7.630 1.00 0.00 A ATOM 329 C HIS A 19 8.706 8.674 4.092 1.00 0.00 A ATOM 330 CA HIS A 19 8.752 7.436 4.985 1.00 0.00 A ATOM 331 CB HIS A 19 9.222 6.223 4.169 1.00 0.00 A ATOM 332 CD2 HIS A 19 11.106 4.635 4.959 1.00 0.00 A ATOM 333 CE1 HIS A 19 10.031 3.515 6.464 1.00 0.00 A ATOM 334 CG HIS A 19 9.841 5.125 4.983 1.00 0.00 A ATOM 335 HN HIS A 19 6.718 6.837 5.014 1.00 0.00 A ATOM 336 HA HIS A 19 9.449 7.612 5.790 1.00 0.00 A ATOM 337 HB2 HIS A 19 8.379 5.805 3.641 1.00 0.00 A ATOM 338 HB1 HIS A 19 9.957 6.554 3.451 1.00 0.00 A ATOM 339 HD1 HIS A 19 8.226 4.503 6.192 1.00 0.00 A ATOM 340 HD2 HIS A 19 11.900 4.964 4.306 1.00 0.00 A ATOM 341 HE1 HIS A 19 9.784 2.813 7.247 1.00 0.00 A ATOM 342 N HIS A 19 7.434 7.202 5.575 1.00 0.00 A ATOM 343 ND1 HIS A 19 9.174 4.400 5.942 1.00 0.00 A ATOM 344 NE2 HIS A 19 11.220 3.616 5.901 1.00 0.00 A ATOM 345 O HIS A 19 7.786 9.483 4.191 1.00 0.00 A ATOM 346 C GLN A 20 8.886 9.761 1.069 1.00 0.00 A ATOM 347 CA GLN A 20 9.758 9.966 2.307 1.00 0.00 A ATOM 348 CB GLN A 20 11.208 10.218 1.890 1.00 0.00 A ATOM 349 CD GLN A 20 11.722 11.724 3.862 1.00 0.00 A ATOM 350 CG GLN A 20 12.140 10.506 3.058 1.00 0.00 A ATOM 351 HN GLN A 20 10.370 8.114 3.142 1.00 0.00 A ATOM 352 HA GLN A 20 9.395 10.826 2.848 1.00 0.00 A ATOM 353 HB2 GLN A 20 11.577 9.346 1.371 1.00 0.00 A ATOM 354 HB1 GLN A 20 11.236 11.064 1.217 1.00 0.00 A ATOM 355 HE21 GLN A 20 12.833 12.903 2.712 1.00 0.00 A ATOM 356 HE22 GLN A 20 11.964 13.696 3.986 1.00 0.00 A ATOM 357 HG2 GLN A 20 12.148 9.648 3.714 1.00 0.00 A ATOM 358 HG1 GLN A 20 13.135 10.671 2.674 1.00 0.00 A ATOM 359 N GLN A 20 9.683 8.809 3.202 1.00 0.00 A ATOM 360 NE2 GLN A 20 12.225 12.889 3.481 1.00 0.00 A ATOM 361 O GLN A 20 9.071 10.429 0.051 1.00 0.00 A ATOM 362 OE1 GLN A 20 10.960 11.618 4.822 1.00 0.00 A ATOM 363 C ARG A 21 7.756 7.685 -0.972 1.00 0.00 A ATOM 364 CA ARG A 21 7.020 8.474 0.106 1.00 0.00 A ATOM 365 CB ARG A 21 6.325 9.703 -0.500 1.00 0.00 A ATOM 366 CD ARG A 21 4.620 10.603 -2.122 1.00 0.00 A ATOM 367 CG ARG A 21 5.326 9.363 -1.596 1.00 0.00 A ATOM 368 CZ ARG A 21 3.467 12.527 -1.096 1.00 0.00 A ATOM 369 HN ARG A 21 7.807 8.413 2.062 1.00 0.00 A ATOM 370 HA ARG A 21 6.263 7.831 0.532 1.00 0.00 A ATOM 371 HB2 ARG A 21 5.801 10.229 0.284 1.00 0.00 A ATOM 372 HB1 ARG A 21 7.077 10.357 -0.918 1.00 0.00 A ATOM 373 HD2 ARG A 21 5.363 11.312 -2.456 1.00 0.00 A ATOM 374 HD1 ARG A 21 3.997 10.317 -2.957 1.00 0.00 A ATOM 375 HE ARG A 21 3.422 10.649 -0.389 1.00 0.00 A ATOM 376 HG2 ARG A 21 5.849 8.886 -2.411 1.00 0.00 A ATOM 377 HG1 ARG A 21 4.588 8.685 -1.195 1.00 0.00 A ATOM 378 HH11 ARG A 21 4.600 13.002 -2.714 1.00 0.00 A ATOM 379 HH12 ARG A 21 3.725 14.323 -2.002 1.00 0.00 A ATOM 380 HH21 ARG A 21 2.285 12.400 0.551 1.00 0.00 A ATOM 381 HH22 ARG A 21 2.419 13.987 -0.158 1.00 0.00 A ATOM 382 N ARG A 21 7.921 8.850 1.193 1.00 0.00 A ATOM 383 NE ARG A 21 3.785 11.235 -1.102 1.00 0.00 A ATOM 384 NH1 ARG A 21 3.971 13.349 -2.010 1.00 0.00 A ATOM 385 NH2 ARG A 21 2.662 13.008 -0.160 1.00 0.00 A ATOM 386 O ARG A 21 8.933 7.919 -1.253 1.00 0.00 A ATOM 387 C ILE A 22 6.776 5.978 -3.868 1.00 0.00 A ATOM 388 CA ILE A 22 7.638 5.921 -2.611 1.00 0.00 A ATOM 389 CB ILE A 22 7.833 4.456 -2.142 1.00 0.00 A ATOM 390 CD1 ILE A 22 8.938 2.253 -2.768 1.00 0.00 A ATOM 391 CG1 ILE A 22 8.548 3.641 -3.220 1.00 0.00 A ATOM 392 CG2 ILE A 22 6.502 3.807 -1.777 1.00 0.00 A ATOM 393 HN ILE A 22 6.113 6.620 -1.336 1.00 0.00 A ATOM 394 HA ILE A 22 8.612 6.331 -2.845 1.00 0.00 A ATOM 395 HB ILE A 22 8.446 4.471 -1.253 1.00 0.00 A ATOM 396 HD11 ILE A 22 9.409 1.726 -3.584 1.00 0.00 A ATOM 397 HD12 ILE A 22 8.056 1.715 -2.453 1.00 0.00 A ATOM 398 HD13 ILE A 22 9.629 2.328 -1.942 1.00 0.00 A ATOM 399 HG12 ILE A 22 7.897 3.541 -4.074 1.00 0.00 A ATOM 400 HG11 ILE A 22 9.449 4.160 -3.517 1.00 0.00 A ATOM 401 HG21 ILE A 22 6.650 2.748 -1.626 1.00 0.00 A ATOM 402 HG22 ILE A 22 5.793 3.961 -2.576 1.00 0.00 A ATOM 403 HG23 ILE A 22 6.121 4.247 -0.868 1.00 0.00 A ATOM 404 N ILE A 22 7.055 6.746 -1.575 1.00 0.00 A ATOM 405 O ILE A 22 5.550 6.076 -3.785 1.00 0.00 A ATOM 406 C THR A 23 5.904 4.775 -6.537 1.00 0.00 A ATOM 407 CA THR A 23 6.739 6.029 -6.297 1.00 0.00 A ATOM 408 CB THR A 23 7.748 6.215 -7.442 1.00 0.00 A ATOM 409 CG2 THR A 23 8.397 7.587 -7.362 1.00 0.00 A ATOM 410 HN THR A 23 8.404 5.881 -5.016 1.00 0.00 A ATOM 411 HA THR A 23 6.086 6.888 -6.277 1.00 0.00 A ATOM 412 HB THR A 23 7.224 6.133 -8.385 1.00 0.00 A ATOM 413 HG1 THR A 23 9.624 5.585 -7.570 1.00 0.00 A ATOM 414 HG21 THR A 23 7.635 8.348 -7.448 1.00 0.00 A ATOM 415 HG22 THR A 23 9.110 7.696 -8.166 1.00 0.00 A ATOM 416 HG23 THR A 23 8.903 7.691 -6.414 1.00 0.00 A ATOM 417 N THR A 23 7.428 5.957 -5.021 1.00 0.00 A ATOM 418 O THR A 23 6.247 3.695 -6.059 1.00 0.00 A ATOM 419 OG1 THR A 23 8.755 5.198 -7.371 1.00 0.00 A ATOM 420 C GLN A 24 4.499 2.656 -8.214 1.00 0.00 A ATOM 421 CA GLN A 24 3.860 3.840 -7.491 1.00 0.00 A ATOM 422 CB GLN A 24 2.642 4.348 -8.269 1.00 0.00 A ATOM 423 CD GLN A 24 0.310 3.855 -9.121 1.00 0.00 A ATOM 424 CG GLN A 24 1.552 3.301 -8.452 1.00 0.00 A ATOM 425 HN GLN A 24 4.661 5.784 -7.731 1.00 0.00 A ATOM 426 HA GLN A 24 3.533 3.508 -6.516 1.00 0.00 A ATOM 427 HB2 GLN A 24 2.217 5.189 -7.740 1.00 0.00 A ATOM 428 HB1 GLN A 24 2.965 4.676 -9.246 1.00 0.00 A ATOM 429 HE21 GLN A 24 -0.822 2.546 -8.154 1.00 0.00 A ATOM 430 HE22 GLN A 24 -1.666 3.628 -9.208 1.00 0.00 A ATOM 431 HG2 GLN A 24 1.941 2.496 -9.060 1.00 0.00 A ATOM 432 HG1 GLN A 24 1.278 2.916 -7.481 1.00 0.00 A ATOM 433 N GLN A 24 4.818 4.924 -7.289 1.00 0.00 A ATOM 434 NE2 GLN A 24 -0.839 3.283 -8.796 1.00 0.00 A ATOM 435 O GLN A 24 4.157 1.502 -7.950 1.00 0.00 A ATOM 436 OE1 GLN A 24 0.382 4.785 -9.923 1.00 0.00 A ATOM 437 C GLU A 25 6.935 1.006 -8.922 1.00 0.00 A ATOM 438 CA GLU A 25 6.110 1.889 -9.859 1.00 0.00 A ATOM 439 CB GLU A 25 6.993 2.494 -10.951 1.00 0.00 A ATOM 440 CD GLU A 25 8.367 2.064 -13.025 1.00 0.00 A ATOM 441 CG GLU A 25 7.709 1.458 -11.804 1.00 0.00 A ATOM 442 HN GLU A 25 5.673 3.882 -9.277 1.00 0.00 A ATOM 443 HA GLU A 25 5.349 1.279 -10.323 1.00 0.00 A ATOM 444 HB2 GLU A 25 6.378 3.101 -11.600 1.00 0.00 A ATOM 445 HB1 GLU A 25 7.738 3.122 -10.485 1.00 0.00 A ATOM 446 HG2 GLU A 25 8.469 0.980 -11.205 1.00 0.00 A ATOM 447 HG1 GLU A 25 6.991 0.720 -12.129 1.00 0.00 A ATOM 448 N GLU A 25 5.435 2.941 -9.110 1.00 0.00 A ATOM 449 O GLU A 25 6.810 -0.222 -8.942 1.00 0.00 A ATOM 450 OE1 GLU A 25 9.388 2.765 -12.874 1.00 0.00 A ATOM 451 OE2 GLU A 25 7.858 1.857 -14.145 1.00 0.00 A ATOM 452 C GLU A 26 7.641 0.277 -6.061 1.00 0.00 A ATOM 453 CA GLU A 26 8.556 0.902 -7.108 1.00 0.00 A ATOM 454 CB GLU A 26 9.558 1.832 -6.420 1.00 0.00 A ATOM 455 CD GLU A 26 11.311 1.654 -8.229 1.00 0.00 A ATOM 456 CG GLU A 26 10.476 2.577 -7.373 1.00 0.00 A ATOM 457 HN GLU A 26 7.829 2.614 -8.126 1.00 0.00 A ATOM 458 HA GLU A 26 9.090 0.119 -7.627 1.00 0.00 A ATOM 459 HB2 GLU A 26 9.011 2.562 -5.846 1.00 0.00 A ATOM 460 HB1 GLU A 26 10.170 1.247 -5.750 1.00 0.00 A ATOM 461 HG2 GLU A 26 9.875 3.195 -8.021 1.00 0.00 A ATOM 462 HG1 GLU A 26 11.139 3.206 -6.794 1.00 0.00 A ATOM 463 N GLU A 26 7.758 1.635 -8.086 1.00 0.00 A ATOM 464 O GLU A 26 7.875 -0.839 -5.592 1.00 0.00 A ATOM 465 OE1 GLU A 26 12.270 1.052 -7.702 1.00 0.00 A ATOM 466 OE2 GLU A 26 11.021 1.537 -9.436 1.00 0.00 A ATOM 467 C LEU A 27 4.989 -0.746 -5.161 1.00 0.00 A ATOM 468 CA LEU A 27 5.603 0.582 -4.735 1.00 0.00 A ATOM 469 CB LEU A 27 4.510 1.656 -4.601 1.00 0.00 A ATOM 470 CD1 LEU A 27 2.891 2.890 -3.151 1.00 0.00 A ATOM 471 CD2 LEU A 27 2.559 0.456 -3.532 1.00 0.00 A ATOM 472 CG LEU A 27 3.594 1.562 -3.370 1.00 0.00 A ATOM 473 HN LEU A 27 6.493 1.911 -6.119 1.00 0.00 A ATOM 474 HA LEU A 27 6.098 0.457 -3.782 1.00 0.00 A ATOM 475 HB2 LEU A 27 4.990 2.622 -4.587 1.00 0.00 A ATOM 476 HB1 LEU A 27 3.887 1.603 -5.481 1.00 0.00 A ATOM 477 HD11 LEU A 27 2.207 2.804 -2.322 1.00 0.00 A ATOM 478 HD12 LEU A 27 2.345 3.157 -4.043 1.00 0.00 A ATOM 479 HD13 LEU A 27 3.623 3.653 -2.936 1.00 0.00 A ATOM 480 HD21 LEU A 27 3.061 -0.489 -3.678 1.00 0.00 A ATOM 481 HD22 LEU A 27 1.936 0.667 -4.388 1.00 0.00 A ATOM 482 HD23 LEU A 27 1.945 0.404 -2.644 1.00 0.00 A ATOM 483 HG LEU A 27 4.191 1.347 -2.494 1.00 0.00 A ATOM 484 N LEU A 27 6.595 1.020 -5.711 1.00 0.00 A ATOM 485 O LEU A 27 4.867 -1.663 -4.357 1.00 0.00 A ATOM 486 C HIS A 28 4.873 -3.251 -6.847 1.00 0.00 A ATOM 487 CA HIS A 28 3.952 -2.036 -6.945 1.00 0.00 A ATOM 488 CB HIS A 28 3.514 -1.831 -8.397 1.00 0.00 A ATOM 489 CD2 HIS A 28 1.175 -2.484 -9.304 1.00 0.00 A ATOM 490 CE1 HIS A 28 1.322 -4.637 -9.145 1.00 0.00 A ATOM 491 CG HIS A 28 2.413 -2.759 -8.820 1.00 0.00 A ATOM 492 HN HIS A 28 4.781 -0.087 -7.040 1.00 0.00 A ATOM 493 HA HIS A 28 3.078 -2.214 -6.336 1.00 0.00 A ATOM 494 HB2 HIS A 28 3.163 -0.817 -8.521 1.00 0.00 A ATOM 495 HB1 HIS A 28 4.359 -1.999 -9.049 1.00 0.00 A ATOM 496 HD1 HIS A 28 3.259 -4.653 -8.414 1.00 0.00 A ATOM 497 HD2 HIS A 28 0.776 -1.502 -9.505 1.00 0.00 A ATOM 498 HE1 HIS A 28 1.084 -5.691 -9.158 1.00 0.00 A ATOM 499 N HIS A 28 4.615 -0.843 -6.432 1.00 0.00 A ATOM 500 ND1 HIS A 28 2.487 -4.133 -8.730 1.00 0.00 A ATOM 501 NE2 HIS A 28 0.489 -3.678 -9.507 1.00 0.00 A ATOM 502 O HIS A 28 4.423 -4.365 -6.566 1.00 0.00 A ATOM 503 C GLN A 29 7.263 -4.542 -5.506 1.00 0.00 A ATOM 504 CA GLN A 29 7.141 -4.107 -6.961 1.00 0.00 A ATOM 505 CB GLN A 29 8.506 -3.658 -7.492 1.00 0.00 A ATOM 506 CD GLN A 29 7.927 -4.127 -9.926 1.00 0.00 A ATOM 507 CG GLN A 29 8.467 -3.123 -8.917 1.00 0.00 A ATOM 508 HN GLN A 29 6.462 -2.133 -7.329 1.00 0.00 A ATOM 509 HA GLN A 29 6.791 -4.945 -7.548 1.00 0.00 A ATOM 510 HB2 GLN A 29 8.889 -2.878 -6.851 1.00 0.00 A ATOM 511 HB1 GLN A 29 9.183 -4.499 -7.465 1.00 0.00 A ATOM 512 HE21 GLN A 29 8.652 -5.655 -8.869 1.00 0.00 A ATOM 513 HE22 GLN A 29 7.805 -6.073 -10.327 1.00 0.00 A ATOM 514 HG2 GLN A 29 7.835 -2.248 -8.937 1.00 0.00 A ATOM 515 HG1 GLN A 29 9.470 -2.845 -9.209 1.00 0.00 A ATOM 516 N GLN A 29 6.162 -3.034 -7.076 1.00 0.00 A ATOM 517 NE2 GLN A 29 8.151 -5.411 -9.683 1.00 0.00 A ATOM 518 O GLN A 29 7.269 -5.734 -5.197 1.00 0.00 A ATOM 519 OE1 GLN A 29 7.324 -3.746 -10.928 1.00 0.00 A ATOM 520 C TYR A 30 6.136 -4.464 -2.679 1.00 0.00 A ATOM 521 CA TYR A 30 7.424 -3.815 -3.185 1.00 0.00 A ATOM 522 CB TYR A 30 7.690 -2.499 -2.448 1.00 0.00 A ATOM 523 CD1 TYR A 30 9.271 -3.220 -0.617 1.00 0.00 A ATOM 524 CD2 TYR A 30 7.193 -2.238 0.016 1.00 0.00 A ATOM 525 CE1 TYR A 30 9.615 -3.358 0.713 1.00 0.00 A ATOM 526 CE2 TYR A 30 7.534 -2.371 1.349 1.00 0.00 A ATOM 527 CG TYR A 30 8.056 -2.658 -0.989 1.00 0.00 A ATOM 528 CZ TYR A 30 8.744 -2.934 1.691 1.00 0.00 A ATOM 529 HN TYR A 30 7.325 -2.629 -4.935 1.00 0.00 A ATOM 530 HA TYR A 30 8.250 -4.491 -3.019 1.00 0.00 A ATOM 531 HB2 TYR A 30 8.504 -1.984 -2.935 1.00 0.00 A ATOM 532 HB1 TYR A 30 6.803 -1.886 -2.502 1.00 0.00 A ATOM 533 HD1 TYR A 30 9.954 -3.549 -1.386 1.00 0.00 A ATOM 534 HD2 TYR A 30 6.245 -1.799 -0.254 1.00 0.00 A ATOM 535 HE1 TYR A 30 10.563 -3.800 0.981 1.00 0.00 A ATOM 536 HE2 TYR A 30 6.850 -2.037 2.118 1.00 0.00 A ATOM 537 HH TYR A 30 10.001 -2.796 3.141 1.00 0.00 A ATOM 538 N TYR A 30 7.331 -3.560 -4.617 1.00 0.00 A ATOM 539 O TYR A 30 6.152 -5.265 -1.742 1.00 0.00 A ATOM 540 OH TYR A 30 9.087 -3.068 3.017 1.00 0.00 A ATOM 541 C ALA A 31 3.722 -6.185 -3.148 1.00 0.00 A ATOM 542 CA ALA A 31 3.723 -4.675 -2.981 1.00 0.00 A ATOM 543 CB ALA A 31 2.642 -4.053 -3.860 1.00 0.00 A ATOM 544 HN ALA A 31 5.082 -3.455 -4.043 1.00 0.00 A ATOM 545 HA ALA A 31 3.508 -4.432 -1.950 1.00 0.00 A ATOM 546 HB1 ALA A 31 2.646 -2.982 -3.733 1.00 0.00 A ATOM 547 HB2 ALA A 31 1.676 -4.446 -3.578 1.00 0.00 A ATOM 548 HB3 ALA A 31 2.836 -4.293 -4.896 1.00 0.00 A ATOM 549 N ALA A 31 5.025 -4.120 -3.320 1.00 0.00 A ATOM 550 O ALA A 31 3.388 -6.928 -2.224 1.00 0.00 A ATOM 551 C GLN A 32 5.213 -8.807 -3.961 1.00 0.00 A ATOM 552 CA GLN A 32 4.083 -8.052 -4.651 1.00 0.00 A ATOM 553 CB GLN A 32 4.137 -8.251 -6.164 1.00 0.00 A ATOM 554 CD GLN A 32 2.999 -7.850 -8.378 1.00 0.00 A ATOM 555 CG GLN A 32 2.999 -7.559 -6.896 1.00 0.00 A ATOM 556 HN GLN A 32 4.495 -6.000 -4.977 1.00 0.00 A ATOM 557 HA GLN A 32 3.144 -8.438 -4.285 1.00 0.00 A ATOM 558 HB2 GLN A 32 5.073 -7.859 -6.536 1.00 0.00 A ATOM 559 HB1 GLN A 32 4.086 -9.307 -6.378 1.00 0.00 A ATOM 560 HE21 GLN A 32 1.769 -9.384 -8.100 1.00 0.00 A ATOM 561 HE22 GLN A 32 2.243 -9.077 -9.741 1.00 0.00 A ATOM 562 HG2 GLN A 32 2.062 -7.896 -6.479 1.00 0.00 A ATOM 563 HG1 GLN A 32 3.089 -6.492 -6.756 1.00 0.00 A ATOM 564 N GLN A 32 4.134 -6.636 -4.321 1.00 0.00 A ATOM 565 NE2 GLN A 32 2.267 -8.874 -8.779 1.00 0.00 A ATOM 566 O GLN A 32 5.228 -10.039 -3.935 1.00 0.00 A ATOM 567 OE1 GLN A 32 3.643 -7.151 -9.159 1.00 0.00 A ATOM 568 C ARG A 33 6.668 -9.101 -1.255 1.00 0.00 A ATOM 569 CA ARG A 33 7.221 -8.632 -2.598 1.00 0.00 A ATOM 570 CB ARG A 33 8.340 -7.609 -2.370 1.00 0.00 A ATOM 571 CD ARG A 33 10.498 -7.035 -1.203 1.00 0.00 A ATOM 572 CG ARG A 33 9.422 -8.089 -1.412 1.00 0.00 A ATOM 573 CZ ARG A 33 12.222 -5.865 -2.532 1.00 0.00 A ATOM 574 HN ARG A 33 6.156 -7.089 -3.574 1.00 0.00 A ATOM 575 HA ARG A 33 7.624 -9.484 -3.127 1.00 0.00 A ATOM 576 HB2 ARG A 33 8.804 -7.382 -3.319 1.00 0.00 A ATOM 577 HB1 ARG A 33 7.907 -6.705 -1.966 1.00 0.00 A ATOM 578 HD2 ARG A 33 10.037 -6.145 -0.800 1.00 0.00 A ATOM 579 HD1 ARG A 33 11.222 -7.414 -0.497 1.00 0.00 A ATOM 580 HE ARG A 33 10.839 -7.107 -3.279 1.00 0.00 A ATOM 581 HG2 ARG A 33 8.968 -8.317 -0.460 1.00 0.00 A ATOM 582 HG1 ARG A 33 9.878 -8.981 -1.817 1.00 0.00 A ATOM 583 HH11 ARG A 33 12.353 -5.519 -0.529 1.00 0.00 A ATOM 584 HH12 ARG A 33 13.537 -4.700 -1.514 1.00 0.00 A ATOM 585 HH21 ARG A 33 12.360 -5.997 -4.554 1.00 0.00 A ATOM 586 HH22 ARG A 33 13.532 -4.964 -3.786 1.00 0.00 A ATOM 587 N ARG A 33 6.161 -8.057 -3.412 1.00 0.00 A ATOM 588 NE ARG A 33 11.183 -6.693 -2.448 1.00 0.00 A ATOM 589 NH1 ARG A 33 12.742 -5.317 -1.438 1.00 0.00 A ATOM 590 NH2 ARG A 33 12.749 -5.587 -3.715 1.00 0.00 A ATOM 591 O ARG A 33 6.904 -10.235 -0.838 1.00 0.00 A ATOM 592 C LEU A 34 4.143 -9.396 0.667 1.00 0.00 A ATOM 593 CA LEU A 34 5.392 -8.522 0.735 1.00 0.00 A ATOM 594 CB LEU A 34 5.077 -7.227 1.480 1.00 0.00 A ATOM 595 CD1 LEU A 34 5.833 -5.117 2.590 1.00 0.00 A ATOM 596 CD2 LEU A 34 7.345 -7.103 2.543 1.00 0.00 A ATOM 597 CG LEU A 34 6.277 -6.329 1.787 1.00 0.00 A ATOM 598 HN LEU A 34 5.722 -7.355 -0.997 1.00 0.00 A ATOM 599 HA LEU A 34 6.156 -9.058 1.278 1.00 0.00 A ATOM 600 HB2 LEU A 34 4.374 -6.660 0.888 1.00 0.00 A ATOM 601 HB1 LEU A 34 4.607 -7.486 2.411 1.00 0.00 A ATOM 602 HD11 LEU A 34 5.094 -4.565 2.030 1.00 0.00 A ATOM 603 HD12 LEU A 34 6.686 -4.483 2.784 1.00 0.00 A ATOM 604 HD13 LEU A 34 5.407 -5.443 3.528 1.00 0.00 A ATOM 605 HD21 LEU A 34 7.692 -7.925 1.935 1.00 0.00 A ATOM 606 HD22 LEU A 34 6.928 -7.485 3.463 1.00 0.00 A ATOM 607 HD23 LEU A 34 8.172 -6.445 2.767 1.00 0.00 A ATOM 608 HG LEU A 34 6.706 -5.979 0.859 1.00 0.00 A ATOM 609 N LEU A 34 5.919 -8.226 -0.591 1.00 0.00 A ATOM 610 O LEU A 34 3.811 -10.090 1.628 1.00 0.00 A ATOM 611 C GLY A 35 1.007 -9.387 -0.879 1.00 0.00 A ATOM 612 CA GLY A 35 2.269 -10.186 -0.617 1.00 0.00 A ATOM 613 HN GLY A 35 3.741 -8.771 -1.188 1.00 0.00 A ATOM 614 HA2 GLY A 35 2.426 -10.866 -1.439 1.00 0.00 A ATOM 615 HA1 GLY A 35 2.129 -10.761 0.287 1.00 0.00 A ATOM 616 N GLY A 35 3.450 -9.359 -0.460 1.00 0.00 A ATOM 617 O GLY A 35 -0.063 -9.718 -0.366 1.00 0.00 A ATOM 618 C LEU A 36 -0.584 -8.055 -3.405 1.00 0.00 A ATOM 619 CA LEU A 36 -0.058 -7.577 -2.070 1.00 0.00 A ATOM 620 CB LEU A 36 0.225 -6.074 -2.168 1.00 0.00 A ATOM 621 CD1 LEU A 36 0.605 -3.861 -1.043 1.00 0.00 A ATOM 622 CD2 LEU A 36 -0.651 -5.665 0.142 1.00 0.00 A ATOM 623 CG LEU A 36 0.472 -5.362 -0.838 1.00 0.00 A ATOM 624 HN LEU A 36 2.003 -8.052 -1.989 1.00 0.00 A ATOM 625 HA LEU A 36 -0.822 -7.735 -1.324 1.00 0.00 A ATOM 626 HB2 LEU A 36 1.090 -5.933 -2.804 1.00 0.00 A ATOM 627 HB1 LEU A 36 -0.623 -5.606 -2.646 1.00 0.00 A ATOM 628 HD11 LEU A 36 -0.271 -3.487 -1.554 1.00 0.00 A ATOM 629 HD12 LEU A 36 1.485 -3.652 -1.634 1.00 0.00 A ATOM 630 HD13 LEU A 36 0.694 -3.374 -0.083 1.00 0.00 A ATOM 631 HD21 LEU A 36 -0.452 -5.170 1.081 1.00 0.00 A ATOM 632 HD22 LEU A 36 -0.710 -6.732 0.304 1.00 0.00 A ATOM 633 HD23 LEU A 36 -1.587 -5.310 -0.261 1.00 0.00 A ATOM 634 HG LEU A 36 1.396 -5.721 -0.415 1.00 0.00 A ATOM 635 N LEU A 36 1.117 -8.331 -1.670 1.00 0.00 A ATOM 636 O LEU A 36 0.001 -8.914 -4.066 1.00 0.00 A ATOM 637 C ASN A 37 -3.024 -6.432 -5.473 1.00 0.00 A ATOM 638 CA ASN A 37 -2.331 -7.711 -5.057 1.00 0.00 A ATOM 639 CB ASN A 37 -3.323 -8.891 -4.978 1.00 0.00 A ATOM 640 CG ASN A 37 -4.521 -8.657 -4.061 1.00 0.00 A ATOM 641 HN ASN A 37 -2.071 -6.774 -3.201 1.00 0.00 A ATOM 642 HA ASN A 37 -1.560 -7.941 -5.781 1.00 0.00 A ATOM 643 HB2 ASN A 37 -3.702 -9.093 -5.968 1.00 0.00 A ATOM 644 HB1 ASN A 37 -2.793 -9.763 -4.625 1.00 0.00 A ATOM 645 HD21 ASN A 37 -3.454 -7.507 -2.854 1.00 0.00 A ATOM 646 HD22 ASN A 37 -5.097 -7.763 -2.382 1.00 0.00 A ATOM 647 N ASN A 37 -1.686 -7.455 -3.788 1.00 0.00 A ATOM 648 ND2 ASN A 37 -4.339 -7.892 -2.999 1.00 0.00 A ATOM 649 O ASN A 37 -3.348 -5.609 -4.616 1.00 0.00 A ATOM 650 OD1 ASN A 37 -5.607 -9.180 -4.304 1.00 0.00 A ATOM 651 C GLU A 38 -5.025 -4.561 -6.650 1.00 0.00 A ATOM 652 CA GLU A 38 -3.722 -5.007 -7.318 1.00 0.00 A ATOM 653 CB GLU A 38 -3.912 -5.139 -8.830 1.00 0.00 A ATOM 654 CD GLU A 38 -2.432 -7.071 -9.555 1.00 0.00 A ATOM 655 CG GLU A 38 -2.648 -5.568 -9.568 1.00 0.00 A ATOM 656 HN GLU A 38 -2.983 -6.990 -7.383 1.00 0.00 A ATOM 657 HA GLU A 38 -2.971 -4.252 -7.133 1.00 0.00 A ATOM 658 HB2 GLU A 38 -4.681 -5.872 -9.022 1.00 0.00 A ATOM 659 HB1 GLU A 38 -4.228 -4.185 -9.226 1.00 0.00 A ATOM 660 HG2 GLU A 38 -2.716 -5.239 -10.594 1.00 0.00 A ATOM 661 HG1 GLU A 38 -1.795 -5.094 -9.094 1.00 0.00 A ATOM 662 N GLU A 38 -3.215 -6.256 -6.764 1.00 0.00 A ATOM 663 O GLU A 38 -5.306 -3.365 -6.576 1.00 0.00 A ATOM 664 OE1 GLU A 38 -1.873 -7.590 -8.570 1.00 0.00 A ATOM 665 OE2 GLU A 38 -2.828 -7.745 -10.527 1.00 0.00 A ATOM 666 C GLU A 39 -6.703 -4.395 -4.174 1.00 0.00 A ATOM 667 CA GLU A 39 -7.018 -5.236 -5.411 1.00 0.00 A ATOM 668 CB GLU A 39 -7.670 -6.551 -4.993 1.00 0.00 A ATOM 669 CD GLU A 39 -10.081 -5.868 -5.252 1.00 0.00 A ATOM 670 CG GLU A 39 -9.015 -6.388 -4.311 1.00 0.00 A ATOM 671 HN GLU A 39 -5.543 -6.460 -6.290 1.00 0.00 A ATOM 672 HA GLU A 39 -7.691 -4.694 -6.055 1.00 0.00 A ATOM 673 HB2 GLU A 39 -7.812 -7.155 -5.875 1.00 0.00 A ATOM 674 HB1 GLU A 39 -7.003 -7.065 -4.317 1.00 0.00 A ATOM 675 HG2 GLU A 39 -9.330 -7.347 -3.927 1.00 0.00 A ATOM 676 HG1 GLU A 39 -8.907 -5.691 -3.493 1.00 0.00 A ATOM 677 N GLU A 39 -5.799 -5.522 -6.152 1.00 0.00 A ATOM 678 O GLU A 39 -7.259 -3.313 -3.976 1.00 0.00 A ATOM 679 OE1 GLU A 39 -10.754 -6.695 -5.903 1.00 0.00 A ATOM 680 OE2 GLU A 39 -10.253 -4.637 -5.343 1.00 0.00 A ATOM 681 C ALA A 40 -4.616 -2.929 -2.507 1.00 0.00 A ATOM 682 CA ALA A 40 -5.356 -4.205 -2.153 1.00 0.00 A ATOM 683 CB ALA A 40 -4.463 -5.100 -1.307 1.00 0.00 A ATOM 684 HN ALA A 40 -5.370 -5.758 -3.585 1.00 0.00 A ATOM 685 HA ALA A 40 -6.234 -3.957 -1.575 1.00 0.00 A ATOM 686 HB1 ALA A 40 -4.985 -6.017 -1.073 1.00 0.00 A ATOM 687 HB2 ALA A 40 -4.207 -4.589 -0.389 1.00 0.00 A ATOM 688 HB3 ALA A 40 -3.559 -5.329 -1.851 1.00 0.00 A ATOM 689 N ALA A 40 -5.782 -4.899 -3.359 1.00 0.00 A ATOM 690 O ALA A 40 -4.665 -1.946 -1.773 1.00 0.00 A ATOM 691 C ILE A 41 -4.090 -0.645 -4.447 1.00 0.00 A ATOM 692 CA ILE A 41 -3.165 -1.808 -4.087 1.00 0.00 A ATOM 693 CB ILE A 41 -2.255 -2.168 -5.283 1.00 0.00 A ATOM 694 CD1 ILE A 41 -0.422 -3.781 -6.021 1.00 0.00 A ATOM 695 CG1 ILE A 41 -1.360 -3.356 -4.915 1.00 0.00 A ATOM 696 CG2 ILE A 41 -1.406 -0.973 -5.691 1.00 0.00 A ATOM 697 HN ILE A 41 -3.950 -3.766 -4.192 1.00 0.00 A ATOM 698 HA ILE A 41 -2.534 -1.507 -3.264 1.00 0.00 A ATOM 699 HB ILE A 41 -2.880 -2.441 -6.119 1.00 0.00 A ATOM 700 HD11 ILE A 41 0.174 -4.618 -5.687 1.00 0.00 A ATOM 701 HD12 ILE A 41 0.227 -2.958 -6.281 1.00 0.00 A ATOM 702 HD13 ILE A 41 -0.998 -4.072 -6.886 1.00 0.00 A ATOM 703 HG12 ILE A 41 -0.763 -3.099 -4.053 1.00 0.00 A ATOM 704 HG11 ILE A 41 -1.989 -4.204 -4.671 1.00 0.00 A ATOM 705 HG21 ILE A 41 -0.783 -1.244 -6.531 1.00 0.00 A ATOM 706 HG22 ILE A 41 -0.782 -0.675 -4.861 1.00 0.00 A ATOM 707 HG23 ILE A 41 -2.051 -0.153 -5.971 1.00 0.00 A ATOM 708 N ILE A 41 -3.935 -2.953 -3.642 1.00 0.00 A ATOM 709 O ILE A 41 -3.831 0.500 -4.072 1.00 0.00 A ATOM 710 C ARG A 42 -6.825 0.571 -4.168 1.00 0.00 A ATOM 711 CA ARG A 42 -6.182 0.075 -5.453 1.00 0.00 A ATOM 712 CB ARG A 42 -7.265 -0.464 -6.389 1.00 0.00 A ATOM 713 CD ARG A 42 -9.563 -0.106 -7.359 1.00 0.00 A ATOM 714 CG ARG A 42 -8.419 0.506 -6.575 1.00 0.00 A ATOM 715 CZ ARG A 42 -11.442 1.034 -8.482 1.00 0.00 A ATOM 716 HN ARG A 42 -5.319 -1.864 -5.467 1.00 0.00 A ATOM 717 HA ARG A 42 -5.680 0.902 -5.933 1.00 0.00 A ATOM 718 HB2 ARG A 42 -6.828 -0.656 -7.357 1.00 0.00 A ATOM 719 HB1 ARG A 42 -7.654 -1.385 -5.985 1.00 0.00 A ATOM 720 HD2 ARG A 42 -9.235 -0.290 -8.372 1.00 0.00 A ATOM 721 HD1 ARG A 42 -9.845 -1.041 -6.895 1.00 0.00 A ATOM 722 HE ARG A 42 -10.990 1.200 -6.535 1.00 0.00 A ATOM 723 HG2 ARG A 42 -8.784 0.807 -5.604 1.00 0.00 A ATOM 724 HG1 ARG A 42 -8.054 1.369 -7.107 1.00 0.00 A ATOM 725 HH11 ARG A 42 -10.283 -0.084 -9.718 1.00 0.00 A ATOM 726 HH12 ARG A 42 -11.631 0.709 -10.480 1.00 0.00 A ATOM 727 HH21 ARG A 42 -12.775 2.226 -7.523 1.00 0.00 A ATOM 728 HH22 ARG A 42 -13.059 2.012 -9.225 1.00 0.00 A ATOM 729 N ARG A 42 -5.182 -0.941 -5.150 1.00 0.00 A ATOM 730 NE ARG A 42 -10.724 0.779 -7.389 1.00 0.00 A ATOM 731 NH1 ARG A 42 -11.090 0.510 -9.652 1.00 0.00 A ATOM 732 NH2 ARG A 42 -12.507 1.821 -8.406 1.00 0.00 A ATOM 733 O ARG A 42 -6.964 1.778 -3.960 1.00 0.00 A ATOM 734 C GLN A 43 -6.928 0.930 -1.256 1.00 0.00 A ATOM 735 CA GLN A 43 -7.797 -0.063 -2.015 1.00 0.00 A ATOM 736 CB GLN A 43 -7.945 -1.335 -1.176 1.00 0.00 A ATOM 737 CD GLN A 43 -8.394 -2.262 1.136 1.00 0.00 A ATOM 738 CG GLN A 43 -8.536 -1.078 0.201 1.00 0.00 A ATOM 739 HN GLN A 43 -7.084 -1.320 -3.561 1.00 0.00 A ATOM 740 HA GLN A 43 -8.770 0.371 -2.184 1.00 0.00 A ATOM 741 HB2 GLN A 43 -8.583 -2.033 -1.702 1.00 0.00 A ATOM 742 HB1 GLN A 43 -6.971 -1.782 -1.046 1.00 0.00 A ATOM 743 HE21 GLN A 43 -10.169 -2.954 0.573 1.00 0.00 A ATOM 744 HE22 GLN A 43 -9.325 -3.896 1.759 1.00 0.00 A ATOM 745 HG2 GLN A 43 -8.030 -0.231 0.641 1.00 0.00 A ATOM 746 HG1 GLN A 43 -9.586 -0.848 0.090 1.00 0.00 A ATOM 747 N GLN A 43 -7.204 -0.376 -3.310 1.00 0.00 A ATOM 748 NE2 GLN A 43 -9.393 -3.124 1.158 1.00 0.00 A ATOM 749 O GLN A 43 -7.414 1.929 -0.726 1.00 0.00 A ATOM 750 OE1 GLN A 43 -7.396 -2.391 1.846 1.00 0.00 A ATOM 751 C PHE A 44 -4.567 2.854 -1.028 1.00 0.00 A ATOM 752 CA PHE A 44 -4.692 1.440 -0.467 1.00 0.00 A ATOM 753 CB PHE A 44 -3.328 0.753 -0.459 1.00 0.00 A ATOM 754 CD1 PHE A 44 -2.687 0.825 1.955 1.00 0.00 A ATOM 755 CD2 PHE A 44 -1.366 2.058 0.399 1.00 0.00 A ATOM 756 CE1 PHE A 44 -1.881 1.253 2.988 1.00 0.00 A ATOM 757 CE2 PHE A 44 -0.554 2.489 1.429 1.00 0.00 A ATOM 758 CG PHE A 44 -2.439 1.221 0.651 1.00 0.00 A ATOM 759 CZ PHE A 44 -0.815 2.087 2.724 1.00 0.00 A ATOM 760 HN PHE A 44 -5.307 -0.130 -1.731 1.00 0.00 A ATOM 761 HA PHE A 44 -5.054 1.501 0.547 1.00 0.00 A ATOM 762 HB2 PHE A 44 -3.469 -0.312 -0.348 1.00 0.00 A ATOM 763 HB1 PHE A 44 -2.827 0.951 -1.396 1.00 0.00 A ATOM 764 HD1 PHE A 44 -3.522 0.171 2.161 1.00 0.00 A ATOM 765 HD2 PHE A 44 -1.164 2.373 -0.615 1.00 0.00 A ATOM 766 HE1 PHE A 44 -2.086 0.936 4.000 1.00 0.00 A ATOM 767 HE2 PHE A 44 0.281 3.141 1.223 1.00 0.00 A ATOM 768 HZ PHE A 44 -0.182 2.422 3.530 1.00 0.00 A ATOM 769 N PHE A 44 -5.635 0.647 -1.228 1.00 0.00 A ATOM 770 O PHE A 44 -4.330 3.797 -0.284 1.00 0.00 A ATOM 771 C PHE A 45 -5.911 5.105 -2.868 1.00 0.00 A ATOM 772 CA PHE A 45 -4.615 4.310 -2.968 1.00 0.00 A ATOM 773 CB PHE A 45 -4.202 4.181 -4.436 1.00 0.00 A ATOM 774 CD1 PHE A 45 -1.876 5.091 -4.260 1.00 0.00 A ATOM 775 CD2 PHE A 45 -2.174 2.920 -5.197 1.00 0.00 A ATOM 776 CE1 PHE A 45 -0.513 4.991 -4.451 1.00 0.00 A ATOM 777 CE2 PHE A 45 -0.810 2.814 -5.389 1.00 0.00 A ATOM 778 CG PHE A 45 -2.720 4.057 -4.633 1.00 0.00 A ATOM 779 CZ PHE A 45 0.020 3.850 -5.015 1.00 0.00 A ATOM 780 HN PHE A 45 -4.929 2.213 -2.888 1.00 0.00 A ATOM 781 HA PHE A 45 -3.845 4.852 -2.444 1.00 0.00 A ATOM 782 HB2 PHE A 45 -4.667 3.303 -4.860 1.00 0.00 A ATOM 783 HB1 PHE A 45 -4.538 5.054 -4.975 1.00 0.00 A ATOM 784 HD1 PHE A 45 -2.295 5.983 -3.817 1.00 0.00 A ATOM 785 HD2 PHE A 45 -2.826 2.108 -5.490 1.00 0.00 A ATOM 786 HE1 PHE A 45 0.134 5.802 -4.157 1.00 0.00 A ATOM 787 HE2 PHE A 45 -0.395 1.923 -5.832 1.00 0.00 A ATOM 788 HZ PHE A 45 1.083 3.770 -5.168 1.00 0.00 A ATOM 789 N PHE A 45 -4.729 3.000 -2.336 1.00 0.00 A ATOM 790 O PHE A 45 -5.919 6.225 -2.350 1.00 0.00 A ATOM 791 C GLU A 46 -8.818 5.536 -2.049 1.00 0.00 A ATOM 792 CA GLU A 46 -8.267 5.250 -3.438 1.00 0.00 A ATOM 793 CB GLU A 46 -9.273 4.455 -4.277 1.00 0.00 A ATOM 794 CD GLU A 46 -10.862 2.503 -4.469 1.00 0.00 A ATOM 795 CG GLU A 46 -9.990 3.329 -3.541 1.00 0.00 A ATOM 796 HN GLU A 46 -6.964 3.589 -3.647 1.00 0.00 A ATOM 797 HA GLU A 46 -8.070 6.191 -3.929 1.00 0.00 A ATOM 798 HB2 GLU A 46 -10.018 5.133 -4.661 1.00 0.00 A ATOM 799 HB1 GLU A 46 -8.740 4.018 -5.104 1.00 0.00 A ATOM 800 HG2 GLU A 46 -9.255 2.683 -3.083 1.00 0.00 A ATOM 801 HG1 GLU A 46 -10.615 3.761 -2.774 1.00 0.00 A ATOM 802 N GLU A 46 -7.004 4.528 -3.351 1.00 0.00 A ATOM 803 O GLU A 46 -9.434 6.574 -1.806 1.00 0.00 A ATOM 804 OE1 GLU A 46 -11.405 3.069 -5.442 1.00 0.00 A ATOM 805 OE2 GLU A 46 -10.998 1.283 -4.246 1.00 0.00 A ATOM 806 C GLU A 47 -7.879 4.979 1.202 1.00 0.00 A ATOM 807 CA GLU A 47 -9.032 4.749 0.229 1.00 0.00 A ATOM 808 CB GLU A 47 -9.819 3.507 0.643 1.00 0.00 A ATOM 809 CD GLU A 47 -12.058 2.365 0.781 1.00 0.00 A ATOM 810 CG GLU A 47 -11.269 3.514 0.190 1.00 0.00 A ATOM 811 HN GLU A 47 -8.066 3.810 -1.403 1.00 0.00 A ATOM 812 HA GLU A 47 -9.691 5.603 0.266 1.00 0.00 A ATOM 813 HB2 GLU A 47 -9.341 2.638 0.213 1.00 0.00 A ATOM 814 HB1 GLU A 47 -9.799 3.423 1.720 1.00 0.00 A ATOM 815 HG2 GLU A 47 -11.726 4.442 0.498 1.00 0.00 A ATOM 816 HG1 GLU A 47 -11.298 3.437 -0.887 1.00 0.00 A ATOM 817 N GLU A 47 -8.567 4.616 -1.139 1.00 0.00 A ATOM 818 O GLU A 47 -7.944 4.545 2.351 1.00 0.00 A ATOM 819 OE1 GLU A 47 -12.229 2.333 2.021 1.00 0.00 A ATOM 820 OE2 GLU A 47 -12.510 1.492 0.017 1.00 0.00 A ATOM 821 C PHE A 48 -6.163 7.012 2.715 1.00 0.00 A ATOM 822 CA PHE A 48 -5.721 5.998 1.654 1.00 0.00 A ATOM 823 CB PHE A 48 -4.516 6.527 0.861 1.00 0.00 A ATOM 824 CD1 PHE A 48 -2.666 5.408 2.134 1.00 0.00 A ATOM 825 CD2 PHE A 48 -2.620 7.782 1.934 1.00 0.00 A ATOM 826 CE1 PHE A 48 -1.497 5.444 2.868 1.00 0.00 A ATOM 827 CE2 PHE A 48 -1.450 7.823 2.666 1.00 0.00 A ATOM 828 CG PHE A 48 -3.241 6.575 1.658 1.00 0.00 A ATOM 829 CZ PHE A 48 -0.889 6.652 3.135 1.00 0.00 A ATOM 830 HN PHE A 48 -6.816 5.982 -0.171 1.00 0.00 A ATOM 831 HA PHE A 48 -5.436 5.083 2.153 1.00 0.00 A ATOM 832 HB2 PHE A 48 -4.348 5.895 0.004 1.00 0.00 A ATOM 833 HB1 PHE A 48 -4.729 7.524 0.517 1.00 0.00 A ATOM 834 HD1 PHE A 48 -3.141 4.460 1.924 1.00 0.00 A ATOM 835 HD2 PHE A 48 -3.058 8.698 1.570 1.00 0.00 A ATOM 836 HE1 PHE A 48 -1.059 4.527 3.233 1.00 0.00 A ATOM 837 HE2 PHE A 48 -0.975 8.771 2.873 1.00 0.00 A ATOM 838 HZ PHE A 48 0.026 6.681 3.707 1.00 0.00 A ATOM 839 N PHE A 48 -6.839 5.682 0.764 1.00 0.00 A ATOM 840 O PHE A 48 -6.393 6.652 3.872 1.00 0.00 A ATOM 841 C GLU A 49 -7.406 10.452 2.348 1.00 0.00 A ATOM 842 CA GLU A 49 -6.824 9.312 3.186 1.00 0.00 A ATOM 843 CB GLU A 49 -5.741 9.849 4.123 1.00 0.00 A ATOM 844 CD GLU A 49 -3.614 11.166 4.382 1.00 0.00 A ATOM 845 CG GLU A 49 -4.611 10.575 3.409 1.00 0.00 A ATOM 846 HN GLU A 49 -5.979 8.522 1.427 1.00 0.00 A ATOM 847 HA GLU A 49 -7.616 8.872 3.776 1.00 0.00 A ATOM 848 HB2 GLU A 49 -6.194 10.536 4.824 1.00 0.00 A ATOM 849 HB1 GLU A 49 -5.316 9.022 4.671 1.00 0.00 A ATOM 850 HG2 GLU A 49 -4.097 9.872 2.770 1.00 0.00 A ATOM 851 HG1 GLU A 49 -5.028 11.372 2.802 1.00 0.00 A ATOM 852 N GLU A 49 -6.283 8.275 2.318 1.00 0.00 A ATOM 853 O GLU A 49 -7.725 11.521 2.863 1.00 0.00 A ATOM 854 OE1 GLU A 49 -3.953 12.165 5.050 1.00 0.00 A ATOM 855 OE2 GLU A 49 -2.496 10.625 4.496 1.00 0.00 A ATOM 856 C GLN A 50 -9.454 10.835 -0.293 1.00 0.00 A ATOM 857 CA GLN A 50 -8.040 11.208 0.118 1.00 0.00 A ATOM 858 CB GLN A 50 -7.139 11.279 -1.124 1.00 0.00 A ATOM 859 CD GLN A 50 -5.029 10.095 -0.348 1.00 0.00 A ATOM 860 CG GLN A 50 -5.645 11.392 -0.829 1.00 0.00 A ATOM 861 HN GLN A 50 -7.350 9.311 0.708 1.00 0.00 A ATOM 862 HA GLN A 50 -8.050 12.165 0.618 1.00 0.00 A ATOM 863 HB2 GLN A 50 -7.294 10.387 -1.712 1.00 0.00 A ATOM 864 HB1 GLN A 50 -7.431 12.137 -1.712 1.00 0.00 A ATOM 865 HE21 GLN A 50 -3.596 11.100 0.578 1.00 0.00 A ATOM 866 HE22 GLN A 50 -3.519 9.381 0.712 1.00 0.00 A ATOM 867 HG2 GLN A 50 -5.135 11.692 -1.728 1.00 0.00 A ATOM 868 HG1 GLN A 50 -5.498 12.141 -0.059 1.00 0.00 A ATOM 869 N GLN A 50 -7.554 10.203 1.051 1.00 0.00 A ATOM 870 NE2 GLN A 50 -3.941 10.202 0.388 1.00 0.00 A ATOM 871 O GLN A 50 -10.004 11.351 -1.268 1.00 0.00 A ATOM 872 OE1 GLN A 50 -5.519 9.007 -0.647 1.00 0.00 A ATOM 873 C ARG A 51 -12.399 10.412 -0.008 1.00 0.00 A ATOM 874 CA ARG A 51 -11.333 9.348 0.241 1.00 0.00 A ATOM 875 CB ARG A 51 -11.736 8.504 1.444 1.00 0.00 A ATOM 876 CD ARG A 51 -10.777 7.059 3.245 1.00 0.00 A ATOM 877 CG ARG A 51 -10.778 7.372 1.759 1.00 0.00 A ATOM 878 CZ ARG A 51 -10.516 4.980 4.533 1.00 0.00 A ATOM 879 HN ARG A 51 -9.535 9.649 1.294 1.00 0.00 A ATOM 880 HA ARG A 51 -11.258 8.712 -0.628 1.00 0.00 A ATOM 881 HB2 ARG A 51 -11.787 9.143 2.308 1.00 0.00 A ATOM 882 HB1 ARG A 51 -12.712 8.082 1.260 1.00 0.00 A ATOM 883 HD2 ARG A 51 -10.261 7.857 3.760 1.00 0.00 A ATOM 884 HD1 ARG A 51 -11.799 7.013 3.589 1.00 0.00 A ATOM 885 HE ARG A 51 -9.318 5.553 3.033 1.00 0.00 A ATOM 886 HG2 ARG A 51 -11.082 6.492 1.216 1.00 0.00 A ATOM 887 HG1 ARG A 51 -9.785 7.663 1.461 1.00 0.00 A ATOM 888 HH11 ARG A 51 -12.084 6.147 5.078 1.00 0.00 A ATOM 889 HH12 ARG A 51 -11.910 4.676 5.985 1.00 0.00 A ATOM 890 HH21 ARG A 51 -9.030 3.623 4.244 1.00 0.00 A ATOM 891 HH22 ARG A 51 -10.154 3.234 5.515 1.00 0.00 A ATOM 892 N ARG A 51 -10.022 9.932 0.494 1.00 0.00 A ATOM 893 NE ARG A 51 -10.111 5.798 3.564 1.00 0.00 A ATOM 894 NH1 ARG A 51 -11.584 5.296 5.259 1.00 0.00 A ATOM 895 NH2 ARG A 51 -9.845 3.860 4.785 1.00 0.00 A ATOM 896 O ARG A 51 -12.468 11.421 0.700 1.00 0.00 A ATOM 897 C LYS A 52 -15.556 10.240 -1.735 1.00 0.00 A ATOM 898 CA LYS A 52 -14.335 11.059 -1.320 1.00 0.00 A ATOM 899 CB LYS A 52 -13.952 12.077 -2.405 1.00 0.00 A ATOM 900 CD LYS A 52 -13.211 12.520 -4.758 1.00 0.00 A ATOM 901 CE LYS A 52 -12.800 11.901 -6.082 1.00 0.00 A ATOM 902 CG LYS A 52 -13.377 11.468 -3.674 1.00 0.00 A ATOM 903 HN LYS A 52 -13.079 9.382 -1.573 1.00 0.00 A ATOM 904 HA LYS A 52 -14.578 11.594 -0.413 1.00 0.00 A ATOM 905 HB2 LYS A 52 -14.834 12.638 -2.675 1.00 0.00 A ATOM 906 HB1 LYS A 52 -13.219 12.756 -1.995 1.00 0.00 A ATOM 907 HD2 LYS A 52 -14.150 13.037 -4.891 1.00 0.00 A ATOM 908 HD1 LYS A 52 -12.452 13.223 -4.448 1.00 0.00 A ATOM 909 HE2 LYS A 52 -11.826 11.450 -5.967 1.00 0.00 A ATOM 910 HE1 LYS A 52 -13.520 11.141 -6.348 1.00 0.00 A ATOM 911 HG2 LYS A 52 -12.413 11.037 -3.452 1.00 0.00 A ATOM 912 HG1 LYS A 52 -14.046 10.698 -4.031 1.00 0.00 A ATOM 913 HZ1 LYS A 52 -11.979 13.602 -6.975 1.00 0.00 A ATOM 914 HZ2 LYS A 52 -13.646 13.424 -7.233 1.00 0.00 A ATOM 915 HZ3 LYS A 52 -12.548 12.451 -8.079 1.00 0.00 A ATOM 916 N LYS A 52 -13.221 10.177 -1.018 1.00 0.00 A ATOM 917 NZ LYS A 52 -12.738 12.913 -7.166 1.00 0.00 A ATOM 918 OT1 LYS A 52 -15.883 10.198 -2.941 1.00 0.00 A ATOM 919 OT2 LYS A 52 -16.159 9.601 -0.850 1.00 0.00 A END