Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
588841 | 2rux RC | 11477 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 14.812 21.275 -6.527 1.00 0.00 A ATOM 2 CA GLY A 1 13.999 22.558 -6.602 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.352 23.745 -5.605 1.00 0.00 A ATOM 4 HT2 GLY A 1 14.322 24.588 -6.559 1.00 0.00 A ATOM 5 HT3 GLY A 1 15.556 23.744 -7.230 1.00 0.00 A ATOM 6 HA2 GLY A 1 13.264 22.565 -5.797 1.00 0.00 A ATOM 7 HA1 GLY A 1 13.475 22.577 -7.558 1.00 0.00 A ATOM 8 N GLY A 1 14.871 23.747 -6.490 1.00 0.00 A ATOM 9 O GLY A 1 15.806 21.134 -7.245 1.00 0.00 A ATOM 10 C SER A 2 14.138 17.879 -5.286 1.00 0.00 A ATOM 11 CA SER A 2 15.102 19.072 -5.382 1.00 0.00 A ATOM 12 CB SER A 2 15.890 19.187 -4.067 1.00 0.00 A ATOM 13 HN SER A 2 13.547 20.509 -5.149 1.00 0.00 A ATOM 14 HA SER A 2 15.812 18.856 -6.182 1.00 0.00 A ATOM 15 HB2 SER A 2 15.195 19.371 -3.246 1.00 0.00 A ATOM 16 HB1 SER A 2 16.412 18.247 -3.877 1.00 0.00 A ATOM 17 HG SER A 2 17.318 20.275 -3.274 1.00 0.00 A ATOM 18 N SER A 2 14.395 20.336 -5.670 1.00 0.00 A ATOM 19 O SER A 2 12.958 18.045 -4.964 1.00 0.00 A ATOM 20 OG SER A 2 16.840 20.243 -4.127 1.00 0.00 A ATOM 21 C SER A 3 14.822 14.239 -5.008 1.00 0.00 A ATOM 22 CA SER A 3 13.902 15.398 -5.426 1.00 0.00 A ATOM 23 CB SER A 3 13.207 15.081 -6.757 1.00 0.00 A ATOM 24 HN SER A 3 15.621 16.600 -5.789 1.00 0.00 A ATOM 25 HA SER A 3 13.132 15.506 -4.662 1.00 0.00 A ATOM 26 HB2 SER A 3 12.679 15.970 -7.107 1.00 0.00 A ATOM 27 HB1 SER A 3 13.954 14.802 -7.503 1.00 0.00 A ATOM 28 HG SER A 3 11.836 13.864 -7.449 1.00 0.00 A ATOM 29 N SER A 3 14.643 16.666 -5.540 1.00 0.00 A ATOM 30 O SER A 3 16.033 14.275 -5.253 1.00 0.00 A ATOM 31 OG SER A 3 12.270 14.029 -6.588 1.00 0.00 A ATOM 32 C GLY A 4 15.382 11.034 -4.968 1.00 0.00 A ATOM 33 CA GLY A 4 14.990 12.035 -3.871 1.00 0.00 A ATOM 34 HN GLY A 4 13.256 13.226 -4.250 1.00 0.00 A ATOM 35 HA2 GLY A 4 15.897 12.365 -3.361 1.00 0.00 A ATOM 36 HA1 GLY A 4 14.376 11.510 -3.139 1.00 0.00 A ATOM 37 N GLY A 4 14.260 13.213 -4.360 1.00 0.00 A ATOM 38 O GLY A 4 14.756 10.965 -6.031 1.00 0.00 A ATOM 39 C SER A 5 16.058 7.927 -5.701 1.00 0.00 A ATOM 40 CA SER A 5 16.932 9.194 -5.620 1.00 0.00 A ATOM 41 CB SER A 5 18.355 8.791 -5.202 1.00 0.00 A ATOM 42 HN SER A 5 16.913 10.365 -3.832 1.00 0.00 A ATOM 43 HA SER A 5 16.984 9.614 -6.624 1.00 0.00 A ATOM 44 HB2 SER A 5 18.313 8.281 -4.237 1.00 0.00 A ATOM 45 HB1 SER A 5 18.769 8.100 -5.938 1.00 0.00 A ATOM 46 HG SER A 5 19.334 10.307 -5.978 1.00 0.00 A ATOM 47 N SER A 5 16.412 10.224 -4.698 1.00 0.00 A ATOM 48 O SER A 5 16.224 7.118 -6.618 1.00 0.00 A ATOM 49 OG SER A 5 19.205 9.925 -5.087 1.00 0.00 A ATOM 50 C SER A 6 12.864 7.036 -4.007 1.00 0.00 A ATOM 51 CA SER A 6 14.198 6.612 -4.648 1.00 0.00 A ATOM 52 CB SER A 6 14.848 5.471 -3.848 1.00 0.00 A ATOM 53 HN SER A 6 15.063 8.449 -4.034 1.00 0.00 A ATOM 54 HA SER A 6 13.974 6.237 -5.648 1.00 0.00 A ATOM 55 HB2 SER A 6 14.162 4.624 -3.802 1.00 0.00 A ATOM 56 HB1 SER A 6 15.753 5.148 -4.365 1.00 0.00 A ATOM 57 HG SER A 6 15.618 5.138 -2.074 1.00 0.00 A ATOM 58 N SER A 6 15.133 7.745 -4.754 1.00 0.00 A ATOM 59 O SER A 6 12.744 8.143 -3.466 1.00 0.00 A ATOM 60 OG SER A 6 15.181 5.884 -2.530 1.00 0.00 A ATOM 61 C GLY A 7 9.599 5.209 -3.451 1.00 0.00 A ATOM 62 CA GLY A 7 10.513 6.433 -3.514 1.00 0.00 A ATOM 63 HN GLY A 7 11.992 5.279 -4.525 1.00 0.00 A ATOM 64 HA2 GLY A 7 10.611 6.825 -2.501 1.00 0.00 A ATOM 65 HA1 GLY A 7 10.006 7.183 -4.123 1.00 0.00 A ATOM 66 N GLY A 7 11.846 6.171 -4.071 1.00 0.00 A ATOM 67 O GLY A 7 9.920 4.138 -3.973 1.00 0.00 A ATOM 68 C LEU A 8 6.523 4.463 -4.029 1.00 0.00 A ATOM 69 CA LEU A 8 7.368 4.395 -2.746 1.00 0.00 A ATOM 70 CB LEU A 8 6.534 4.608 -1.467 1.00 0.00 A ATOM 71 CD1 LEU A 8 6.489 4.926 1.034 1.00 0.00 A ATOM 72 CD2 LEU A 8 7.805 3.051 0.097 1.00 0.00 A ATOM 73 CG LEU A 8 7.338 4.485 -0.156 1.00 0.00 A ATOM 74 HN LEU A 8 8.245 6.309 -2.446 1.00 0.00 A ATOM 75 HA LEU A 8 7.811 3.399 -2.701 1.00 0.00 A ATOM 76 HB2 LEU A 8 6.081 5.600 -1.512 1.00 0.00 A ATOM 77 HB1 LEU A 8 5.732 3.871 -1.455 1.00 0.00 A ATOM 78 HD11 LEU A 8 6.155 5.953 0.889 1.00 0.00 A ATOM 79 HD12 LEU A 8 7.084 4.880 1.946 1.00 0.00 A ATOM 80 HD13 LEU A 8 5.623 4.275 1.142 1.00 0.00 A ATOM 81 HD21 LEU A 8 8.366 3.007 1.031 1.00 0.00 A ATOM 82 HD22 LEU A 8 8.458 2.721 -0.709 1.00 0.00 A ATOM 83 HD23 LEU A 8 6.947 2.386 0.166 1.00 0.00 A ATOM 84 HG LEU A 8 8.211 5.136 -0.196 1.00 0.00 A ATOM 85 N LEU A 8 8.442 5.389 -2.812 1.00 0.00 A ATOM 86 O LEU A 8 6.166 5.547 -4.500 1.00 0.00 A ATOM 87 C LEU A 9 4.143 2.829 -5.968 1.00 0.00 A ATOM 88 CA LEU A 9 5.649 3.144 -5.943 1.00 0.00 A ATOM 89 CB LEU A 9 6.439 2.048 -6.680 1.00 0.00 A ATOM 90 CD1 LEU A 9 8.564 1.178 -7.684 1.00 0.00 A ATOM 91 CD2 LEU A 9 8.116 3.609 -7.826 1.00 0.00 A ATOM 92 CG LEU A 9 7.923 2.362 -6.960 1.00 0.00 A ATOM 93 HN LEU A 9 6.522 2.462 -4.112 1.00 0.00 A ATOM 94 HA LEU A 9 5.767 4.080 -6.491 1.00 0.00 A ATOM 95 HB2 LEU A 9 6.395 1.136 -6.087 1.00 0.00 A ATOM 96 HB1 LEU A 9 5.935 1.846 -7.625 1.00 0.00 A ATOM 97 HD11 LEU A 9 8.074 1.013 -8.644 1.00 0.00 A ATOM 98 HD12 LEU A 9 8.468 0.280 -7.074 1.00 0.00 A ATOM 99 HD13 LEU A 9 9.623 1.375 -7.848 1.00 0.00 A ATOM 100 HD21 LEU A 9 9.173 3.733 -8.062 1.00 0.00 A ATOM 101 HD22 LEU A 9 7.786 4.494 -7.285 1.00 0.00 A ATOM 102 HD23 LEU A 9 7.548 3.515 -8.752 1.00 0.00 A ATOM 103 HG LEU A 9 8.446 2.507 -6.015 1.00 0.00 A ATOM 104 N LEU A 9 6.230 3.297 -4.602 1.00 0.00 A ATOM 105 O LEU A 9 3.466 3.184 -6.936 1.00 0.00 A ATOM 106 C TYR A 10 1.479 2.315 -3.670 1.00 0.00 A ATOM 107 CA TYR A 10 2.227 1.696 -4.851 1.00 0.00 A ATOM 108 CB TYR A 10 2.209 0.162 -4.777 1.00 0.00 A ATOM 109 CD1 TYR A 10 4.278 -0.691 -5.970 1.00 0.00 A ATOM 110 CD2 TYR A 10 2.124 -0.832 -7.105 1.00 0.00 A ATOM 111 CE1 TYR A 10 4.919 -1.216 -7.109 1.00 0.00 A ATOM 112 CE2 TYR A 10 2.758 -1.367 -8.241 1.00 0.00 A ATOM 113 CG TYR A 10 2.884 -0.489 -5.970 1.00 0.00 A ATOM 114 CZ TYR A 10 4.158 -1.556 -8.250 1.00 0.00 A ATOM 115 HN TYR A 10 4.243 1.926 -4.173 1.00 0.00 A ATOM 116 HA TYR A 10 1.693 1.984 -5.757 1.00 0.00 A ATOM 117 HB2 TYR A 10 2.690 -0.165 -3.855 1.00 0.00 A ATOM 118 HB1 TYR A 10 1.175 -0.177 -4.727 1.00 0.00 A ATOM 119 HD1 TYR A 10 4.858 -0.430 -5.093 1.00 0.00 A ATOM 120 HD2 TYR A 10 1.052 -0.682 -7.107 1.00 0.00 A ATOM 121 HE1 TYR A 10 5.990 -1.357 -7.112 1.00 0.00 A ATOM 122 HE2 TYR A 10 2.176 -1.650 -9.107 1.00 0.00 A ATOM 123 HH TYR A 10 5.725 -2.158 -9.246 1.00 0.00 A ATOM 124 N TYR A 10 3.616 2.179 -4.927 1.00 0.00 A ATOM 125 O TYR A 10 2.078 2.551 -2.622 1.00 0.00 A ATOM 126 OH TYR A 10 4.762 -2.077 -9.353 1.00 0.00 A ATOM 127 C ASP A 11 -1.965 2.612 -2.488 1.00 0.00 A ATOM 128 CA ASP A 11 -0.639 3.304 -2.844 1.00 0.00 A ATOM 129 CB ASP A 11 -0.879 4.736 -3.352 1.00 0.00 A ATOM 130 CG ASP A 11 -1.848 4.815 -4.549 1.00 0.00 A ATOM 131 HN ASP A 11 -0.258 2.346 -4.703 1.00 0.00 A ATOM 132 HA ASP A 11 -0.076 3.394 -1.915 1.00 0.00 A ATOM 133 HB2 ASP A 11 -1.273 5.328 -2.524 1.00 0.00 A ATOM 134 HB1 ASP A 11 0.078 5.177 -3.638 1.00 0.00 A ATOM 135 N ASP A 11 0.175 2.563 -3.815 1.00 0.00 A ATOM 136 O ASP A 11 -2.636 2.028 -3.345 1.00 0.00 A ATOM 137 OD1 ASP A 11 -1.456 4.430 -5.678 1.00 0.00 A ATOM 138 OD2 ASP A 11 -2.988 5.305 -4.373 1.00 0.00 A ATOM 139 C CYS A 12 -4.708 3.373 -1.012 1.00 0.00 A ATOM 140 CA CYS A 12 -3.642 2.314 -0.674 1.00 0.00 A ATOM 141 CB CYS A 12 -3.477 2.122 0.837 1.00 0.00 A ATOM 142 HN CYS A 12 -1.697 3.148 -0.561 1.00 0.00 A ATOM 143 HA CYS A 12 -3.941 1.360 -1.110 1.00 0.00 A ATOM 144 HB2 CYS A 12 -2.762 1.314 1.007 1.00 0.00 A ATOM 145 HB1 CYS A 12 -3.066 3.042 1.263 1.00 0.00 A ATOM 146 N CYS A 12 -2.339 2.702 -1.209 1.00 0.00 A ATOM 147 O CYS A 12 -4.513 4.569 -0.773 1.00 0.00 A ATOM 148 SG CYS A 12 -5.078 1.743 1.610 1.00 0.00 A ATOM 149 C HIS A 13 -8.004 3.948 -0.661 1.00 0.00 A ATOM 150 CA HIS A 13 -7.005 3.797 -1.829 1.00 0.00 A ATOM 151 CB HIS A 13 -7.654 3.355 -3.152 1.00 0.00 A ATOM 152 CD2 HIS A 13 -9.465 1.602 -2.644 1.00 0.00 A ATOM 153 CE1 HIS A 13 -8.581 -0.162 -3.616 1.00 0.00 A ATOM 154 CG HIS A 13 -8.247 1.967 -3.151 1.00 0.00 A ATOM 155 HN HIS A 13 -5.953 1.939 -1.680 1.00 0.00 A ATOM 156 HA HIS A 13 -6.623 4.802 -2.009 1.00 0.00 A ATOM 157 HB2 HIS A 13 -8.441 4.066 -3.413 1.00 0.00 A ATOM 158 HB1 HIS A 13 -6.901 3.410 -3.940 1.00 0.00 A ATOM 159 HD1 HIS A 13 -6.836 0.807 -4.268 1.00 0.00 A ATOM 160 HD2 HIS A 13 -10.163 2.260 -2.143 1.00 0.00 A ATOM 161 HE1 HIS A 13 -8.433 -1.164 -4.005 1.00 0.00 A ATOM 162 N HIS A 13 -5.859 2.931 -1.525 1.00 0.00 A ATOM 163 ND1 HIS A 13 -7.709 0.851 -3.754 1.00 0.00 A ATOM 164 NE2 HIS A 13 -9.667 0.245 -2.935 1.00 0.00 A ATOM 165 O HIS A 13 -9.033 4.611 -0.820 1.00 0.00 A ATOM 166 C ILE A 14 -7.955 4.428 2.757 1.00 0.00 A ATOM 167 CA ILE A 14 -8.554 3.457 1.725 1.00 0.00 A ATOM 168 CB ILE A 14 -8.765 2.069 2.367 1.00 0.00 A ATOM 169 CD1 ILE A 14 -10.553 1.150 0.719 1.00 0.00 A ATOM 170 CG1 ILE A 14 -9.186 0.968 1.373 1.00 0.00 A ATOM 171 CG2 ILE A 14 -9.767 2.146 3.535 1.00 0.00 A ATOM 172 HN ILE A 14 -6.858 2.820 0.569 1.00 0.00 A ATOM 173 HA ILE A 14 -9.542 3.825 1.453 1.00 0.00 A ATOM 174 HB ILE A 14 -7.810 1.761 2.783 1.00 0.00 A ATOM 175 HD11 ILE A 14 -10.699 0.339 0.008 1.00 0.00 A ATOM 176 HD12 ILE A 14 -11.334 1.101 1.476 1.00 0.00 A ATOM 177 HD13 ILE A 14 -10.593 2.106 0.200 1.00 0.00 A ATOM 178 HG12 ILE A 14 -8.440 0.882 0.587 1.00 0.00 A ATOM 179 HG11 ILE A 14 -9.204 0.020 1.900 1.00 0.00 A ATOM 180 HG21 ILE A 14 -9.348 2.728 4.356 1.00 0.00 A ATOM 181 HG22 ILE A 14 -10.697 2.613 3.210 1.00 0.00 A ATOM 182 HG23 ILE A 14 -9.984 1.146 3.910 1.00 0.00 A ATOM 183 N ILE A 14 -7.716 3.362 0.512 1.00 0.00 A ATOM 184 O ILE A 14 -8.685 5.241 3.330 1.00 0.00 A ATOM 185 C CYS A 15 -4.631 5.778 3.614 1.00 0.00 A ATOM 186 CA CYS A 15 -5.920 5.057 4.059 1.00 0.00 A ATOM 187 CB CYS A 15 -5.688 4.117 5.244 1.00 0.00 A ATOM 188 HN CYS A 15 -6.110 3.684 2.431 1.00 0.00 A ATOM 189 HA CYS A 15 -6.579 5.840 4.431 1.00 0.00 A ATOM 190 HB2 CYS A 15 -5.362 4.737 6.083 1.00 0.00 A ATOM 191 HB1 CYS A 15 -6.643 3.670 5.512 1.00 0.00 A ATOM 192 N CYS A 15 -6.637 4.343 2.990 1.00 0.00 A ATOM 193 O CYS A 15 -3.950 6.414 4.423 1.00 0.00 A ATOM 194 SG CYS A 15 -4.427 2.866 4.922 1.00 0.00 A ATOM 195 C GLU A 16 -1.824 6.133 2.021 1.00 0.00 A ATOM 196 CA GLU A 16 -3.276 6.513 1.654 1.00 0.00 A ATOM 197 CB GLU A 16 -3.593 8.012 1.810 1.00 0.00 A ATOM 198 CD GLU A 16 -3.476 10.316 0.761 1.00 0.00 A ATOM 199 CG GLU A 16 -3.259 8.807 0.543 1.00 0.00 A ATOM 200 HN GLU A 16 -4.938 5.186 1.722 1.00 0.00 A ATOM 201 HA GLU A 16 -3.358 6.284 0.592 1.00 0.00 A ATOM 202 HB2 GLU A 16 -4.660 8.131 2.020 1.00 0.00 A ATOM 203 HB1 GLU A 16 -3.044 8.407 2.665 1.00 0.00 A ATOM 204 HG2 GLU A 16 -2.223 8.620 0.256 1.00 0.00 A ATOM 205 HG1 GLU A 16 -3.897 8.446 -0.267 1.00 0.00 A ATOM 206 N GLU A 16 -4.333 5.734 2.313 1.00 0.00 A ATOM 207 O GLU A 16 -0.877 6.800 1.585 1.00 0.00 A ATOM 208 OE1 GLU A 16 -4.624 10.802 0.599 1.00 0.00 A ATOM 209 OE2 GLU A 16 -2.497 11.033 1.084 1.00 0.00 A ATOM 210 C ARG A 17 0.311 3.931 1.685 1.00 0.00 A ATOM 211 CA ARG A 17 -0.281 4.458 2.997 1.00 0.00 A ATOM 212 CB ARG A 17 -0.320 3.348 4.070 1.00 0.00 A ATOM 213 CD ARG A 17 1.402 2.247 5.631 1.00 0.00 A ATOM 214 CG ARG A 17 0.753 3.554 5.155 1.00 0.00 A ATOM 215 CZ ARG A 17 3.615 1.224 5.035 1.00 0.00 A ATOM 216 HN ARG A 17 -2.423 4.562 3.147 1.00 0.00 A ATOM 217 HA ARG A 17 0.367 5.271 3.332 1.00 0.00 A ATOM 218 HB2 ARG A 17 -1.295 3.330 4.560 1.00 0.00 A ATOM 219 HB1 ARG A 17 -0.185 2.377 3.590 1.00 0.00 A ATOM 220 HD2 ARG A 17 1.822 2.434 6.621 1.00 0.00 A ATOM 221 HD1 ARG A 17 0.642 1.468 5.723 1.00 0.00 A ATOM 222 HE ARG A 17 2.354 1.992 3.726 1.00 0.00 A ATOM 223 HG2 ARG A 17 1.543 4.214 4.796 1.00 0.00 A ATOM 224 HG1 ARG A 17 0.282 4.043 6.009 1.00 0.00 A ATOM 225 HH11 ARG A 17 3.180 0.935 6.963 1.00 0.00 A ATOM 226 HH12 ARG A 17 4.754 0.379 6.462 1.00 0.00 A ATOM 227 HH21 ARG A 17 4.368 1.396 3.192 1.00 0.00 A ATOM 228 HH22 ARG A 17 5.402 0.602 4.362 1.00 0.00 A ATOM 229 N ARG A 17 -1.615 5.042 2.773 1.00 0.00 A ATOM 230 NE ARG A 17 2.477 1.811 4.710 1.00 0.00 A ATOM 231 NH1 ARG A 17 3.876 0.820 6.246 1.00 0.00 A ATOM 232 NH2 ARG A 17 4.526 1.036 4.128 1.00 0.00 A ATOM 233 O ARG A 17 -0.422 3.512 0.788 1.00 0.00 A ATOM 234 C LYS A 18 3.451 2.551 0.569 1.00 0.00 A ATOM 235 CA LYS A 18 2.374 3.614 0.344 1.00 0.00 A ATOM 236 CB LYS A 18 2.919 4.906 -0.287 1.00 0.00 A ATOM 237 CD LYS A 18 2.268 7.183 -1.261 1.00 0.00 A ATOM 238 CE LYS A 18 2.471 8.060 -0.015 1.00 0.00 A ATOM 239 CG LYS A 18 1.802 5.765 -0.906 1.00 0.00 A ATOM 240 HN LYS A 18 2.180 4.275 2.364 1.00 0.00 A ATOM 241 HA LYS A 18 1.675 3.170 -0.364 1.00 0.00 A ATOM 242 HB2 LYS A 18 3.468 5.468 0.468 1.00 0.00 A ATOM 243 HB1 LYS A 18 3.600 4.643 -1.091 1.00 0.00 A ATOM 244 HD2 LYS A 18 3.210 7.117 -1.808 1.00 0.00 A ATOM 245 HD1 LYS A 18 1.534 7.651 -1.918 1.00 0.00 A ATOM 246 HE2 LYS A 18 3.055 7.498 0.720 1.00 0.00 A ATOM 247 HE1 LYS A 18 3.061 8.933 -0.307 1.00 0.00 A ATOM 248 HG2 LYS A 18 1.475 5.272 -1.819 1.00 0.00 A ATOM 249 HG1 LYS A 18 0.947 5.831 -0.237 1.00 0.00 A ATOM 250 HZ1 LYS A 18 0.593 7.734 0.873 1.00 0.00 A ATOM 251 HZ2 LYS A 18 0.650 9.065 -0.076 1.00 0.00 A ATOM 252 HZ3 LYS A 18 1.342 9.086 1.397 1.00 0.00 A ATOM 253 N LYS A 18 1.641 3.949 1.575 1.00 0.00 A ATOM 254 NZ LYS A 18 1.182 8.512 0.581 1.00 0.00 A ATOM 255 O LYS A 18 3.893 2.337 1.701 1.00 0.00 A ATOM 256 C PHE A 19 5.669 0.559 -1.650 1.00 0.00 A ATOM 257 CA PHE A 19 4.674 0.659 -0.481 1.00 0.00 A ATOM 258 CB PHE A 19 3.752 -0.566 -0.489 1.00 0.00 A ATOM 259 CD1 PHE A 19 3.058 -1.162 1.876 1.00 0.00 A ATOM 260 CD2 PHE A 19 1.483 0.047 0.470 1.00 0.00 A ATOM 261 CE1 PHE A 19 2.146 -1.101 2.945 1.00 0.00 A ATOM 262 CE2 PHE A 19 0.582 0.131 1.545 1.00 0.00 A ATOM 263 CG PHE A 19 2.732 -0.582 0.636 1.00 0.00 A ATOM 264 CZ PHE A 19 0.919 -0.439 2.784 1.00 0.00 A ATOM 265 HN PHE A 19 3.367 2.094 -1.378 1.00 0.00 A ATOM 266 HA PHE A 19 5.253 0.642 0.446 1.00 0.00 A ATOM 267 HB2 PHE A 19 3.248 -0.606 -1.455 1.00 0.00 A ATOM 268 HB1 PHE A 19 4.365 -1.459 -0.413 1.00 0.00 A ATOM 269 HD1 PHE A 19 4.015 -1.645 2.015 1.00 0.00 A ATOM 270 HD2 PHE A 19 1.216 0.463 -0.495 1.00 0.00 A ATOM 271 HE1 PHE A 19 2.399 -1.548 3.897 1.00 0.00 A ATOM 272 HE2 PHE A 19 -0.370 0.630 1.418 1.00 0.00 A ATOM 273 HZ PHE A 19 0.231 -0.372 3.615 1.00 0.00 A ATOM 274 N PHE A 19 3.838 1.867 -0.507 1.00 0.00 A ATOM 275 O PHE A 19 5.498 1.194 -2.695 1.00 0.00 A ATOM 276 C LYS A 20 7.338 -1.431 -3.621 1.00 0.00 A ATOM 277 CA LYS A 20 7.767 -0.511 -2.474 1.00 0.00 A ATOM 278 CB LYS A 20 9.017 -1.094 -1.787 1.00 0.00 A ATOM 279 CD LYS A 20 10.888 -0.714 -0.073 1.00 0.00 A ATOM 280 CE LYS A 20 12.059 -0.896 -1.049 1.00 0.00 A ATOM 281 CG LYS A 20 9.637 -0.139 -0.755 1.00 0.00 A ATOM 282 HN LYS A 20 6.774 -0.763 -0.594 1.00 0.00 A ATOM 283 HA LYS A 20 8.031 0.443 -2.929 1.00 0.00 A ATOM 284 HB2 LYS A 20 8.756 -2.033 -1.296 1.00 0.00 A ATOM 285 HB1 LYS A 20 9.759 -1.309 -2.558 1.00 0.00 A ATOM 286 HD2 LYS A 20 11.190 -0.024 0.719 1.00 0.00 A ATOM 287 HD1 LYS A 20 10.638 -1.672 0.386 1.00 0.00 A ATOM 288 HE2 LYS A 20 11.765 -1.603 -1.830 1.00 0.00 A ATOM 289 HE1 LYS A 20 12.269 0.065 -1.528 1.00 0.00 A ATOM 290 HG2 LYS A 20 9.898 0.799 -1.246 1.00 0.00 A ATOM 291 HG1 LYS A 20 8.900 0.069 0.020 1.00 0.00 A ATOM 292 HZ1 LYS A 20 13.111 -2.287 0.085 1.00 0.00 A ATOM 293 HZ2 LYS A 20 13.582 -0.747 0.360 1.00 0.00 A ATOM 294 HZ3 LYS A 20 14.043 -1.510 -1.005 1.00 0.00 A ATOM 295 N LYS A 20 6.703 -0.278 -1.479 1.00 0.00 A ATOM 296 NZ LYS A 20 13.277 -1.392 -0.356 1.00 0.00 A ATOM 297 O LYS A 20 7.736 -1.204 -4.763 1.00 0.00 A ATOM 298 C ASN A 21 4.469 -3.403 -4.340 1.00 0.00 A ATOM 299 CA ASN A 21 6.000 -3.413 -4.299 1.00 0.00 A ATOM 300 CB ASN A 21 6.493 -4.837 -3.977 1.00 0.00 A ATOM 301 CG ASN A 21 8.000 -4.968 -3.895 1.00 0.00 A ATOM 302 HN ASN A 21 6.237 -2.551 -2.365 1.00 0.00 A ATOM 303 HA ASN A 21 6.356 -3.154 -5.297 1.00 0.00 A ATOM 304 HB2 ASN A 21 6.060 -5.166 -3.034 1.00 0.00 A ATOM 305 HB1 ASN A 21 6.147 -5.522 -4.751 1.00 0.00 A ATOM 306 HD21 ASN A 21 7.942 -4.729 -1.894 1.00 0.00 A ATOM 307 HD22 ASN A 21 9.516 -5.101 -2.598 1.00 0.00 A ATOM 308 N ASN A 21 6.521 -2.446 -3.327 1.00 0.00 A ATOM 309 ND2 ASN A 21 8.543 -4.891 -2.706 1.00 0.00 A ATOM 310 O ASN A 21 3.801 -3.049 -3.366 1.00 0.00 A ATOM 311 OD1 ASN A 21 8.694 -5.158 -4.885 1.00 0.00 A ATOM 312 C GLU A 22 1.983 -5.139 -4.583 1.00 0.00 A ATOM 313 CA GLU A 22 2.481 -4.116 -5.612 1.00 0.00 A ATOM 314 CB GLU A 22 2.201 -4.595 -7.047 1.00 0.00 A ATOM 315 CD GLU A 22 0.484 -4.867 -8.893 1.00 0.00 A ATOM 316 CG GLU A 22 0.722 -4.466 -7.424 1.00 0.00 A ATOM 317 HN GLU A 22 4.532 -4.157 -6.209 1.00 0.00 A ATOM 318 HA GLU A 22 1.956 -3.175 -5.437 1.00 0.00 A ATOM 319 HB2 GLU A 22 2.786 -4.002 -7.748 1.00 0.00 A ATOM 320 HB1 GLU A 22 2.516 -5.634 -7.150 1.00 0.00 A ATOM 321 HG2 GLU A 22 0.128 -5.102 -6.769 1.00 0.00 A ATOM 322 HG1 GLU A 22 0.403 -3.432 -7.260 1.00 0.00 A ATOM 323 N GLU A 22 3.921 -3.894 -5.452 1.00 0.00 A ATOM 324 O GLU A 22 0.945 -4.937 -3.962 1.00 0.00 A ATOM 325 OE1 GLU A 22 0.580 -6.075 -9.224 1.00 0.00 A ATOM 326 OE2 GLU A 22 0.190 -3.980 -9.732 1.00 0.00 A ATOM 327 C LEU A 23 2.379 -6.647 -1.918 1.00 0.00 A ATOM 328 CA LEU A 23 2.528 -7.225 -3.333 1.00 0.00 A ATOM 329 CB LEU A 23 3.672 -8.255 -3.411 1.00 0.00 A ATOM 330 CD1 LEU A 23 2.389 -10.191 -2.340 1.00 0.00 A ATOM 331 CD2 LEU A 23 4.875 -10.229 -2.444 1.00 0.00 A ATOM 332 CG LEU A 23 3.650 -9.327 -2.305 1.00 0.00 A ATOM 333 HN LEU A 23 3.631 -6.251 -4.874 1.00 0.00 A ATOM 334 HA LEU A 23 1.591 -7.723 -3.586 1.00 0.00 A ATOM 335 HB2 LEU A 23 3.630 -8.748 -4.383 1.00 0.00 A ATOM 336 HB1 LEU A 23 4.624 -7.724 -3.344 1.00 0.00 A ATOM 337 HD11 LEU A 23 1.510 -9.581 -2.137 1.00 0.00 A ATOM 338 HD12 LEU A 23 2.451 -10.962 -1.572 1.00 0.00 A ATOM 339 HD13 LEU A 23 2.286 -10.664 -3.317 1.00 0.00 A ATOM 340 HD21 LEU A 23 4.852 -10.748 -3.404 1.00 0.00 A ATOM 341 HD22 LEU A 23 4.886 -10.964 -1.639 1.00 0.00 A ATOM 342 HD23 LEU A 23 5.784 -9.628 -2.381 1.00 0.00 A ATOM 343 HG LEU A 23 3.706 -8.836 -1.334 1.00 0.00 A ATOM 344 N LEU A 23 2.783 -6.184 -4.331 1.00 0.00 A ATOM 345 O LEU A 23 1.393 -6.942 -1.246 1.00 0.00 A ATOM 346 C ASP A 24 2.046 -4.393 0.142 1.00 0.00 A ATOM 347 CA ASP A 24 3.312 -5.226 -0.122 1.00 0.00 A ATOM 348 CB ASP A 24 4.553 -4.347 0.080 1.00 0.00 A ATOM 349 CG ASP A 24 5.890 -5.098 0.054 1.00 0.00 A ATOM 350 HN ASP A 24 4.121 -5.620 -2.071 1.00 0.00 A ATOM 351 HA ASP A 24 3.322 -6.021 0.616 1.00 0.00 A ATOM 352 HB2 ASP A 24 4.561 -3.594 -0.707 1.00 0.00 A ATOM 353 HB1 ASP A 24 4.470 -3.838 1.040 1.00 0.00 A ATOM 354 N ASP A 24 3.330 -5.816 -1.471 1.00 0.00 A ATOM 355 O ASP A 24 1.475 -4.450 1.235 1.00 0.00 A ATOM 356 OD1 ASP A 24 5.991 -6.207 0.633 1.00 0.00 A ATOM 357 OD2 ASP A 24 6.847 -4.554 -0.541 1.00 0.00 A ATOM 358 C ARG A 25 -0.900 -3.795 -0.932 1.00 0.00 A ATOM 359 CA ARG A 25 0.328 -2.893 -0.848 1.00 0.00 A ATOM 360 CB ARG A 25 0.387 -1.844 -1.972 1.00 0.00 A ATOM 361 CD ARG A 25 -2.062 -1.136 -2.430 1.00 0.00 A ATOM 362 CG ARG A 25 -0.687 -0.737 -1.914 1.00 0.00 A ATOM 363 CZ ARG A 25 -2.413 -1.432 -4.895 1.00 0.00 A ATOM 364 HN ARG A 25 2.091 -3.727 -1.751 1.00 0.00 A ATOM 365 HA ARG A 25 0.271 -2.375 0.110 1.00 0.00 A ATOM 366 HB2 ARG A 25 1.348 -1.350 -1.919 1.00 0.00 A ATOM 367 HB1 ARG A 25 0.388 -2.337 -2.940 1.00 0.00 A ATOM 368 HD2 ARG A 25 -2.533 -1.811 -1.720 1.00 0.00 A ATOM 369 HD1 ARG A 25 -2.684 -0.249 -2.501 1.00 0.00 A ATOM 370 HE ARG A 25 -1.396 -2.654 -3.709 1.00 0.00 A ATOM 371 HG2 ARG A 25 -0.812 -0.387 -0.891 1.00 0.00 A ATOM 372 HG1 ARG A 25 -0.336 0.097 -2.518 1.00 0.00 A ATOM 373 HH11 ARG A 25 -2.857 0.462 -4.382 1.00 0.00 A ATOM 374 HH12 ARG A 25 -3.230 0.014 -6.028 1.00 0.00 A ATOM 375 HH21 ARG A 25 -2.185 -3.257 -5.634 1.00 0.00 A ATOM 376 HH22 ARG A 25 -2.751 -2.047 -6.780 1.00 0.00 A ATOM 377 N ARG A 25 1.571 -3.675 -0.883 1.00 0.00 A ATOM 378 NE ARG A 25 -1.947 -1.810 -3.723 1.00 0.00 A ATOM 379 NH1 ARG A 25 -2.893 -0.239 -5.117 1.00 0.00 A ATOM 380 NH2 ARG A 25 -2.385 -2.282 -5.875 1.00 0.00 A ATOM 381 O ARG A 25 -1.844 -3.622 -0.168 1.00 0.00 A ATOM 382 C ASP A 26 -2.352 -6.519 -0.778 1.00 0.00 A ATOM 383 CA ASP A 26 -2.001 -5.705 -2.036 1.00 0.00 A ATOM 384 CB ASP A 26 -1.693 -6.641 -3.216 1.00 0.00 A ATOM 385 CG ASP A 26 -2.021 -6.038 -4.598 1.00 0.00 A ATOM 386 HN ASP A 26 -0.075 -4.874 -2.422 1.00 0.00 A ATOM 387 HA ASP A 26 -2.879 -5.111 -2.292 1.00 0.00 A ATOM 388 HB2 ASP A 26 -0.646 -6.945 -3.184 1.00 0.00 A ATOM 389 HB1 ASP A 26 -2.284 -7.549 -3.086 1.00 0.00 A ATOM 390 N ASP A 26 -0.882 -4.789 -1.813 1.00 0.00 A ATOM 391 O ASP A 26 -3.534 -6.645 -0.452 1.00 0.00 A ATOM 392 OD1 ASP A 26 -2.117 -4.794 -4.744 1.00 0.00 A ATOM 393 OD2 ASP A 26 -2.220 -6.830 -5.552 1.00 0.00 A ATOM 394 C ARG A 27 -2.023 -6.717 2.394 1.00 0.00 A ATOM 395 CA ARG A 27 -1.614 -7.677 1.271 1.00 0.00 A ATOM 396 CB ARG A 27 -0.469 -8.609 1.690 1.00 0.00 A ATOM 397 CD ARG A 27 1.759 -8.795 2.871 1.00 0.00 A ATOM 398 CG ARG A 27 0.854 -7.898 2.010 1.00 0.00 A ATOM 399 CZ ARG A 27 4.018 -7.748 2.651 1.00 0.00 A ATOM 400 HN ARG A 27 -0.397 -6.915 -0.357 1.00 0.00 A ATOM 401 HA ARG A 27 -2.480 -8.324 1.131 1.00 0.00 A ATOM 402 HB2 ARG A 27 -0.806 -9.149 2.576 1.00 0.00 A ATOM 403 HB1 ARG A 27 -0.297 -9.343 0.901 1.00 0.00 A ATOM 404 HD2 ARG A 27 1.193 -9.138 3.739 1.00 0.00 A ATOM 405 HD1 ARG A 27 2.057 -9.676 2.299 1.00 0.00 A ATOM 406 HE ARG A 27 2.894 -7.675 4.283 1.00 0.00 A ATOM 407 HG2 ARG A 27 1.356 -7.654 1.081 1.00 0.00 A ATOM 408 HG1 ARG A 27 0.663 -6.963 2.533 1.00 0.00 A ATOM 409 HH11 ARG A 27 3.627 -8.886 1.051 1.00 0.00 A ATOM 410 HH12 ARG A 27 5.021 -7.803 0.941 1.00 0.00 A ATOM 411 HH21 ARG A 27 4.803 -6.489 4.012 1.00 0.00 A ATOM 412 HH22 ARG A 27 5.620 -6.607 2.455 1.00 0.00 A ATOM 413 N ARG A 27 -1.354 -7.010 -0.020 1.00 0.00 A ATOM 414 NE ARG A 27 2.944 -8.060 3.352 1.00 0.00 A ATOM 415 NH1 ARG A 27 4.248 -8.215 1.461 1.00 0.00 A ATOM 416 NH2 ARG A 27 4.901 -6.912 3.105 1.00 0.00 A ATOM 417 O ARG A 27 -2.718 -7.132 3.319 1.00 0.00 A ATOM 418 C HIS A 28 -3.687 -4.129 2.966 1.00 0.00 A ATOM 419 CA HIS A 28 -2.189 -4.399 3.203 1.00 0.00 A ATOM 420 CB HIS A 28 -1.329 -3.130 3.091 1.00 0.00 A ATOM 421 CD2 HIS A 28 -2.777 -1.017 2.987 1.00 0.00 A ATOM 422 CE1 HIS A 28 -2.741 -0.424 5.108 1.00 0.00 A ATOM 423 CG HIS A 28 -1.997 -1.911 3.669 1.00 0.00 A ATOM 424 HN HIS A 28 -1.079 -5.155 1.535 1.00 0.00 A ATOM 425 HA HIS A 28 -2.114 -4.753 4.237 1.00 0.00 A ATOM 426 HB2 HIS A 28 -0.381 -3.297 3.602 1.00 0.00 A ATOM 427 HB1 HIS A 28 -1.101 -2.919 2.050 1.00 0.00 A ATOM 428 HD1 HIS A 28 -1.501 -1.990 5.746 1.00 0.00 A ATOM 429 HD2 HIS A 28 -2.993 -1.059 1.925 1.00 0.00 A ATOM 430 HE1 HIS A 28 -2.906 0.100 6.045 1.00 0.00 A ATOM 431 N HIS A 28 -1.669 -5.435 2.304 1.00 0.00 A ATOM 432 ND1 HIS A 28 -1.986 -1.524 4.987 1.00 0.00 A ATOM 433 NE2 HIS A 28 -3.271 -0.075 3.909 1.00 0.00 A ATOM 434 O HIS A 28 -4.409 -3.907 3.932 1.00 0.00 A ATOM 435 C MET A 29 -6.537 -5.047 2.260 1.00 0.00 A ATOM 436 CA MET A 29 -5.654 -4.047 1.487 1.00 0.00 A ATOM 437 CB MET A 29 -5.979 -4.127 -0.013 1.00 0.00 A ATOM 438 CE MET A 29 -6.635 -0.896 -0.690 1.00 0.00 A ATOM 439 CG MET A 29 -5.124 -3.219 -0.904 1.00 0.00 A ATOM 440 HN MET A 29 -3.591 -4.328 0.946 1.00 0.00 A ATOM 441 HA MET A 29 -5.930 -3.054 1.841 1.00 0.00 A ATOM 442 HB2 MET A 29 -5.859 -5.155 -0.352 1.00 0.00 A ATOM 443 HB1 MET A 29 -7.025 -3.856 -0.151 1.00 0.00 A ATOM 444 HE1 MET A 29 -6.913 -1.123 -1.717 1.00 0.00 A ATOM 445 HE2 MET A 29 -7.336 -1.379 -0.010 1.00 0.00 A ATOM 446 HE3 MET A 29 -6.663 0.182 -0.537 1.00 0.00 A ATOM 447 HG2 MET A 29 -4.130 -3.650 -0.966 1.00 0.00 A ATOM 448 HG1 MET A 29 -5.541 -3.234 -1.911 1.00 0.00 A ATOM 449 N MET A 29 -4.211 -4.225 1.738 1.00 0.00 A ATOM 450 O MET A 29 -7.698 -4.748 2.545 1.00 0.00 A ATOM 451 SD MET A 29 -4.957 -1.491 -0.375 1.00 0.00 A ATOM 452 C LEU A 30 -7.077 -6.636 4.893 1.00 0.00 A ATOM 453 CA LEU A 30 -6.668 -7.189 3.514 1.00 0.00 A ATOM 454 CB LEU A 30 -5.762 -8.422 3.698 1.00 0.00 A ATOM 455 CD1 LEU A 30 -4.337 -10.259 2.744 1.00 0.00 A ATOM 456 CD2 LEU A 30 -6.409 -9.633 1.542 1.00 0.00 A ATOM 457 CG LEU A 30 -5.267 -9.094 2.402 1.00 0.00 A ATOM 458 HN LEU A 30 -5.026 -6.373 2.418 1.00 0.00 A ATOM 459 HA LEU A 30 -7.584 -7.500 3.011 1.00 0.00 A ATOM 460 HB2 LEU A 30 -4.896 -8.125 4.290 1.00 0.00 A ATOM 461 HB1 LEU A 30 -6.310 -9.158 4.286 1.00 0.00 A ATOM 462 HD11 LEU A 30 -3.495 -9.895 3.333 1.00 0.00 A ATOM 463 HD12 LEU A 30 -3.953 -10.707 1.827 1.00 0.00 A ATOM 464 HD13 LEU A 30 -4.875 -11.015 3.317 1.00 0.00 A ATOM 465 HD21 LEU A 30 -5.999 -10.136 0.667 1.00 0.00 A ATOM 466 HD22 LEU A 30 -7.036 -8.810 1.201 1.00 0.00 A ATOM 467 HD23 LEU A 30 -7.011 -10.337 2.117 1.00 0.00 A ATOM 468 HG LEU A 30 -4.704 -8.375 1.810 1.00 0.00 A ATOM 469 N LEU A 30 -5.986 -6.195 2.675 1.00 0.00 A ATOM 470 O LEU A 30 -8.089 -7.072 5.440 1.00 0.00 A ATOM 471 C VAL A 31 -8.005 -4.203 6.638 1.00 0.00 A ATOM 472 CA VAL A 31 -6.702 -5.010 6.730 1.00 0.00 A ATOM 473 CB VAL A 31 -5.558 -4.148 7.318 1.00 0.00 A ATOM 474 CG1 VAL A 31 -4.185 -4.822 7.209 1.00 0.00 A ATOM 475 CG2 VAL A 31 -5.484 -2.711 6.780 1.00 0.00 A ATOM 476 HN VAL A 31 -5.538 -5.309 4.937 1.00 0.00 A ATOM 477 HA VAL A 31 -6.883 -5.813 7.446 1.00 0.00 A ATOM 478 HB VAL A 31 -5.753 -4.056 8.381 1.00 0.00 A ATOM 479 HG11 VAL A 31 -3.455 -4.251 7.784 1.00 0.00 A ATOM 480 HG12 VAL A 31 -4.239 -5.832 7.614 1.00 0.00 A ATOM 481 HG13 VAL A 31 -3.855 -4.865 6.174 1.00 0.00 A ATOM 482 HG21 VAL A 31 -4.566 -2.231 7.117 1.00 0.00 A ATOM 483 HG22 VAL A 31 -5.521 -2.696 5.695 1.00 0.00 A ATOM 484 HG23 VAL A 31 -6.324 -2.133 7.164 1.00 0.00 A ATOM 485 N VAL A 31 -6.351 -5.647 5.440 1.00 0.00 A ATOM 486 O VAL A 31 -8.712 -4.041 7.633 1.00 0.00 A ATOM 487 C HIS A 32 -10.679 -4.043 4.641 1.00 0.00 A ATOM 488 CA HIS A 32 -9.595 -3.051 5.103 1.00 0.00 A ATOM 489 CB HIS A 32 -9.309 -1.981 4.037 1.00 0.00 A ATOM 490 CD2 HIS A 32 -7.087 -0.761 3.583 1.00 0.00 A ATOM 491 CE1 HIS A 32 -6.885 0.378 5.461 1.00 0.00 A ATOM 492 CG HIS A 32 -8.160 -1.060 4.380 1.00 0.00 A ATOM 493 HN HIS A 32 -7.692 -3.902 4.675 1.00 0.00 A ATOM 494 HA HIS A 32 -9.971 -2.546 5.994 1.00 0.00 A ATOM 495 HB2 HIS A 32 -9.088 -2.472 3.088 1.00 0.00 A ATOM 496 HB1 HIS A 32 -10.208 -1.380 3.896 1.00 0.00 A ATOM 497 HD1 HIS A 32 -8.655 -0.334 6.328 1.00 0.00 A ATOM 498 HD2 HIS A 32 -6.942 -1.134 2.572 1.00 0.00 A ATOM 499 HE1 HIS A 32 -6.530 1.051 6.237 1.00 0.00 A ATOM 500 N HIS A 32 -8.343 -3.738 5.430 1.00 0.00 A ATOM 501 ND1 HIS A 32 -8.014 -0.339 5.543 1.00 0.00 A ATOM 502 NE2 HIS A 32 -6.269 0.162 4.274 1.00 0.00 A ATOM 503 O HIS A 32 -11.836 -3.935 5.047 1.00 0.00 A ATOM 504 C GLY A 33 -11.749 -7.027 4.498 1.00 0.00 A ATOM 505 CA GLY A 33 -11.175 -6.138 3.382 1.00 0.00 A ATOM 506 HN GLY A 33 -9.338 -5.056 3.518 1.00 0.00 A ATOM 507 HA2 GLY A 33 -12.007 -5.706 2.825 1.00 0.00 A ATOM 508 HA1 GLY A 33 -10.606 -6.777 2.707 1.00 0.00 A ATOM 509 N GLY A 33 -10.297 -5.056 3.851 1.00 0.00 A ATOM 510 O GLY A 33 -12.779 -7.673 4.303 1.00 0.00 A ATOM 511 C ASP A 34 -13.018 -7.095 7.368 1.00 0.00 A ATOM 512 CA ASP A 34 -11.656 -7.661 6.905 1.00 0.00 A ATOM 513 CB ASP A 34 -10.597 -7.514 8.008 1.00 0.00 A ATOM 514 CG ASP A 34 -10.977 -8.272 9.292 1.00 0.00 A ATOM 515 HN ASP A 34 -10.240 -6.555 5.748 1.00 0.00 A ATOM 516 HA ASP A 34 -11.796 -8.721 6.700 1.00 0.00 A ATOM 517 HB2 ASP A 34 -9.646 -7.903 7.642 1.00 0.00 A ATOM 518 HB1 ASP A 34 -10.459 -6.453 8.228 1.00 0.00 A ATOM 519 N ASP A 34 -11.140 -7.016 5.688 1.00 0.00 A ATOM 520 O ASP A 34 -13.794 -7.800 8.017 1.00 0.00 A ATOM 521 OD1 ASP A 34 -10.964 -9.527 9.281 1.00 0.00 A ATOM 522 OD2 ASP A 34 -11.250 -7.616 10.327 1.00 0.00 A ATOM 523 C LYS A 35 -15.684 -5.574 6.168 1.00 0.00 A ATOM 524 CA LYS A 35 -14.646 -5.198 7.246 1.00 0.00 A ATOM 525 CB LYS A 35 -14.413 -3.682 7.425 1.00 0.00 A ATOM 526 CD LYS A 35 -15.993 -3.350 9.423 1.00 0.00 A ATOM 527 CE LYS A 35 -17.054 -2.438 10.059 1.00 0.00 A ATOM 528 CG LYS A 35 -15.605 -2.897 8.005 1.00 0.00 A ATOM 529 HN LYS A 35 -12.672 -5.336 6.440 1.00 0.00 A ATOM 530 HA LYS A 35 -15.029 -5.596 8.185 1.00 0.00 A ATOM 531 HB2 LYS A 35 -13.562 -3.535 8.093 1.00 0.00 A ATOM 532 HB1 LYS A 35 -14.148 -3.246 6.461 1.00 0.00 A ATOM 533 HD2 LYS A 35 -16.368 -4.374 9.402 1.00 0.00 A ATOM 534 HD1 LYS A 35 -15.100 -3.327 10.050 1.00 0.00 A ATOM 535 HE2 LYS A 35 -17.154 -2.715 11.113 1.00 0.00 A ATOM 536 HE1 LYS A 35 -16.699 -1.404 10.023 1.00 0.00 A ATOM 537 HG2 LYS A 35 -15.325 -1.843 8.043 1.00 0.00 A ATOM 538 HG1 LYS A 35 -16.465 -2.991 7.344 1.00 0.00 A ATOM 539 HZ1 LYS A 35 -18.725 -3.502 9.419 1.00 0.00 A ATOM 540 HZ2 LYS A 35 -18.331 -2.265 8.422 1.00 0.00 A ATOM 541 HZ3 LYS A 35 -19.064 -1.966 9.847 1.00 0.00 A ATOM 542 N LYS A 35 -13.350 -5.850 6.991 1.00 0.00 A ATOM 543 NZ LYS A 35 -18.379 -2.553 9.391 1.00 0.00 A ATOM 544 O LYS A 35 -16.184 -4.718 5.431 1.00 0.00 A ATOM 545 C TRP A 36 -18.422 -7.191 5.555 1.00 0.00 A ATOM 546 CA TRP A 36 -16.962 -7.443 5.118 1.00 0.00 A ATOM 547 CB TRP A 36 -16.659 -8.930 4.872 1.00 0.00 A ATOM 548 CD1 TRP A 36 -15.717 -10.211 6.848 1.00 0.00 A ATOM 549 CD2 TRP A 36 -17.918 -10.557 6.585 1.00 0.00 A ATOM 550 CE2 TRP A 36 -17.506 -11.327 7.716 1.00 0.00 A ATOM 551 CE3 TRP A 36 -19.282 -10.641 6.221 1.00 0.00 A ATOM 552 CG TRP A 36 -16.751 -9.847 6.057 1.00 0.00 A ATOM 553 CH2 TRP A 36 -19.745 -12.185 8.061 1.00 0.00 A ATOM 554 CZ2 TRP A 36 -18.395 -12.128 8.449 1.00 0.00 A ATOM 555 CZ3 TRP A 36 -20.183 -11.444 6.950 1.00 0.00 A ATOM 556 HN TRP A 36 -15.502 -7.505 6.684 1.00 0.00 A ATOM 557 HA TRP A 36 -16.850 -6.935 4.160 1.00 0.00 A ATOM 558 HB2 TRP A 36 -17.351 -9.295 4.112 1.00 0.00 A ATOM 559 HB1 TRP A 36 -15.657 -9.012 4.450 1.00 0.00 A ATOM 560 HD1 TRP A 36 -14.693 -9.871 6.722 1.00 0.00 A ATOM 561 HE1 TRP A 36 -15.546 -11.465 8.543 1.00 0.00 A ATOM 562 HE3 TRP A 36 -19.634 -10.075 5.370 1.00 0.00 A ATOM 563 HH2 TRP A 36 -20.444 -12.799 8.616 1.00 0.00 A ATOM 564 HZ2 TRP A 36 -18.043 -12.695 9.300 1.00 0.00 A ATOM 565 HZ3 TRP A 36 -21.224 -11.490 6.651 1.00 0.00 A ATOM 566 N TRP A 36 -15.968 -6.875 6.046 1.00 0.00 A ATOM 567 NE1 TRP A 36 -16.156 -11.072 7.834 1.00 0.00 A ATOM 568 OT1 TRP A 36 -19.305 -7.174 4.667 1.00 0.00 A ATOM 569 OT2 TRP A 36 -18.682 -6.986 6.765 1.00 0.00 A TER ATOM 570 ZN ZN B 101 -4.736 1.130 3.662 1.00 0.00 B END