NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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508648 |
2yql   |
11347 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.495 8.461 20.625 1.00 0.00 A ATOM 2 CA GLY A 1 -17.549 9.832 21.268 1.00 0.00 A ATOM 3 HT1 GLY A 1 -17.810 9.831 23.369 1.00 0.00 A ATOM 4 HA2 GLY A 1 -18.020 10.522 20.583 1.00 0.00 A ATOM 5 HA1 GLY A 1 -16.541 10.166 21.463 1.00 0.00 A ATOM 6 N GLY A 1 -18.291 9.831 22.515 1.00 0.00 A ATOM 7 O GLY A 1 -18.402 7.648 20.802 1.00 0.00 A ATOM 8 C SER A 2 -14.797 6.676 18.852 1.00 0.00 A ATOM 9 CA SER A 2 -16.263 6.922 19.196 1.00 0.00 A ATOM 10 CB SER A 2 -17.111 6.880 17.924 1.00 0.00 A ATOM 11 HN SER A 2 -15.740 8.892 19.770 1.00 0.00 A ATOM 12 HA SER A 2 -16.599 6.146 19.868 1.00 0.00 A ATOM 13 HB2 SER A 2 -17.303 5.852 17.656 1.00 0.00 A ATOM 14 HB1 SER A 2 -18.049 7.387 18.103 1.00 0.00 A ATOM 15 HG SER A 2 -16.472 8.468 16.972 1.00 0.00 A ATOM 16 N SER A 2 -16.430 8.203 19.873 1.00 0.00 A ATOM 17 O SER A 2 -14.041 7.614 18.601 1.00 0.00 A ATOM 18 OG SER A 2 -16.446 7.517 16.846 1.00 0.00 A ATOM 19 C SER A 3 -12.578 5.662 17.219 1.00 0.00 A ATOM 20 CA SER A 3 -13.027 5.035 18.535 1.00 0.00 A ATOM 21 CB SER A 3 -12.892 3.513 18.461 1.00 0.00 A ATOM 22 HN SER A 3 -15.053 4.703 19.054 1.00 0.00 A ATOM 23 HA SER A 3 -12.398 5.406 19.330 1.00 0.00 A ATOM 24 HB2 SER A 3 -13.605 3.125 17.750 1.00 0.00 A ATOM 25 HB1 SER A 3 -11.891 3.259 18.143 1.00 0.00 A ATOM 26 HG SER A 3 -12.463 3.202 20.348 1.00 0.00 A ATOM 27 N SER A 3 -14.403 5.406 18.844 1.00 0.00 A ATOM 28 O SER A 3 -11.486 6.220 17.125 1.00 0.00 A ATOM 29 OG SER A 3 -13.135 2.918 19.724 1.00 0.00 A ATOM 30 C GLY A 4 -11.799 5.587 14.352 1.00 0.00 A ATOM 31 CA GLY A 4 -13.104 6.124 14.905 1.00 0.00 A ATOM 32 HN GLY A 4 -14.287 5.107 16.336 1.00 0.00 A ATOM 33 HA2 GLY A 4 -13.900 5.889 14.213 1.00 0.00 A ATOM 34 HA1 GLY A 4 -13.028 7.198 14.998 1.00 0.00 A ATOM 35 N GLY A 4 -13.430 5.564 16.203 1.00 0.00 A ATOM 36 O GLY A 4 -10.968 6.347 13.854 1.00 0.00 A ATOM 37 C SER A 5 -10.731 2.408 13.109 1.00 0.00 A ATOM 38 CA SER A 5 -10.400 3.636 13.952 1.00 0.00 A ATOM 39 CB SER A 5 -9.500 3.238 15.123 1.00 0.00 A ATOM 40 HN SER A 5 -12.315 3.721 14.849 1.00 0.00 A ATOM 41 HA SER A 5 -9.876 4.351 13.334 1.00 0.00 A ATOM 42 HB2 SER A 5 -9.742 2.232 15.433 1.00 0.00 A ATOM 43 HB1 SER A 5 -8.467 3.279 14.810 1.00 0.00 A ATOM 44 HG SER A 5 -10.618 4.238 16.383 1.00 0.00 A ATOM 45 N SER A 5 -11.616 4.274 14.441 1.00 0.00 A ATOM 46 O SER A 5 -11.793 1.805 13.262 1.00 0.00 A ATOM 47 OG SER A 5 -9.680 4.111 16.224 1.00 0.00 A ATOM 48 C SER A 6 -8.721 0.082 11.221 1.00 0.00 A ATOM 49 CA SER A 6 -10.009 0.890 11.349 1.00 0.00 A ATOM 50 CB SER A 6 -10.480 1.342 9.965 1.00 0.00 A ATOM 51 HN SER A 6 -8.987 2.565 12.144 1.00 0.00 A ATOM 52 HA SER A 6 -10.770 0.265 11.792 1.00 0.00 A ATOM 53 HB2 SER A 6 -10.170 2.362 9.798 1.00 0.00 A ATOM 54 HB1 SER A 6 -10.042 0.703 9.212 1.00 0.00 A ATOM 55 HG SER A 6 -12.228 2.098 9.505 1.00 0.00 A ATOM 56 N SER A 6 -9.814 2.044 12.219 1.00 0.00 A ATOM 57 O SER A 6 -7.629 0.589 11.474 1.00 0.00 A ATOM 58 OG SER A 6 -11.892 1.271 9.859 1.00 0.00 A ATOM 59 C GLY A 7 -6.840 -1.646 9.487 1.00 0.00 A ATOM 60 CA GLY A 7 -7.700 -2.040 10.671 1.00 0.00 A ATOM 61 HN GLY A 7 -9.755 -1.531 10.638 1.00 0.00 A ATOM 62 HA2 GLY A 7 -7.103 -1.986 11.570 1.00 0.00 A ATOM 63 HA1 GLY A 7 -8.036 -3.057 10.534 1.00 0.00 A ATOM 64 N GLY A 7 -8.859 -1.180 10.826 1.00 0.00 A ATOM 65 O GLY A 7 -5.660 -1.331 9.645 1.00 0.00 A ATOM 66 C HIS A 8 -7.088 0.097 6.616 1.00 0.00 A ATOM 67 CA HIS A 8 -6.710 -1.307 7.080 1.00 0.00 A ATOM 68 CB HIS A 8 -7.004 -2.319 5.972 1.00 0.00 A ATOM 69 CD2 HIS A 8 -5.731 -4.578 5.930 1.00 0.00 A ATOM 70 CE1 HIS A 8 -6.934 -5.651 7.417 1.00 0.00 A ATOM 71 CG HIS A 8 -6.699 -3.734 6.357 1.00 0.00 A ATOM 72 HN HIS A 8 -8.373 -1.924 8.235 1.00 0.00 A ATOM 73 HA HIS A 8 -5.654 -1.326 7.302 1.00 0.00 A ATOM 74 HB2 HIS A 8 -8.051 -2.264 5.712 1.00 0.00 A ATOM 75 HB1 HIS A 8 -6.409 -2.075 5.103 1.00 0.00 A ATOM 76 HD2 HIS A 8 -4.968 -4.362 5.196 1.00 0.00 A ATOM 77 HE1 HIS A 8 -7.306 -6.422 8.075 1.00 0.00 A ATOM 78 HE2 HIS A 8 -5.293 -6.532 6.565 1.00 0.00 A ATOM 79 N HIS A 8 -7.431 -1.664 8.296 1.00 0.00 A ATOM 80 ND1 HIS A 8 -7.436 -4.436 7.286 1.00 0.00 A ATOM 81 NE2 HIS A 8 -5.899 -5.763 6.604 1.00 0.00 A ATOM 82 O HIS A 8 -8.177 0.586 6.914 1.00 0.00 A ATOM 83 C GLU A 9 -7.424 2.069 4.235 1.00 0.00 A ATOM 84 CA GLU A 9 -6.420 2.087 5.384 1.00 0.00 A ATOM 85 CB GLU A 9 -5.108 2.722 4.920 1.00 0.00 A ATOM 86 CD GLU A 9 -2.659 3.125 5.391 1.00 0.00 A ATOM 87 CG GLU A 9 -3.957 2.522 5.892 1.00 0.00 A ATOM 88 HN GLU A 9 -5.331 0.296 5.682 1.00 0.00 A ATOM 89 HA GLU A 9 -6.828 2.674 6.193 1.00 0.00 A ATOM 90 HB2 GLU A 9 -4.830 2.290 3.970 1.00 0.00 A ATOM 91 HB1 GLU A 9 -5.262 3.783 4.791 1.00 0.00 A ATOM 92 HG2 GLU A 9 -4.213 2.986 6.833 1.00 0.00 A ATOM 93 HG1 GLU A 9 -3.810 1.463 6.042 1.00 0.00 A ATOM 94 N GLU A 9 -6.181 0.739 5.887 1.00 0.00 A ATOM 95 O GLU A 9 -7.924 1.012 3.850 1.00 0.00 A ATOM 96 OE1 GLU A 9 -2.628 3.588 4.232 1.00 0.00 A ATOM 97 OE2 GLU A 9 -1.675 3.135 6.160 1.00 0.00 A ATOM 98 C ASP A 10 -8.189 4.415 1.585 1.00 0.00 A ATOM 99 CA ASP A 10 -8.659 3.367 2.589 1.00 0.00 A ATOM 100 CB ASP A 10 -10.048 3.733 3.114 1.00 0.00 A ATOM 101 CG ASP A 10 -10.575 2.721 4.112 1.00 0.00 A ATOM 102 HN ASP A 10 -7.285 4.054 4.045 1.00 0.00 A ATOM 103 HA ASP A 10 -8.713 2.410 2.092 1.00 0.00 A ATOM 104 HB2 ASP A 10 -10.000 4.697 3.600 1.00 0.00 A ATOM 105 HB1 ASP A 10 -10.737 3.787 2.284 1.00 0.00 A ATOM 106 N ASP A 10 -7.716 3.246 3.694 1.00 0.00 A ATOM 107 O ASP A 10 -8.995 5.008 0.867 1.00 0.00 A ATOM 108 OD1 ASP A 10 -10.480 1.507 3.833 1.00 0.00 A ATOM 109 OD2 ASP A 10 -11.083 3.142 5.172 1.00 0.00 A ATOM 110 C PHE A 11 -4.926 5.167 0.147 1.00 0.00 A ATOM 111 CA PHE A 11 -6.303 5.618 0.627 1.00 0.00 A ATOM 112 CB PHE A 11 -6.195 6.984 1.308 1.00 0.00 A ATOM 113 CD1 PHE A 11 -8.516 7.937 1.356 1.00 0.00 A ATOM 114 CD2 PHE A 11 -7.543 7.220 3.412 1.00 0.00 A ATOM 115 CE1 PHE A 11 -9.665 8.310 2.027 1.00 0.00 A ATOM 116 CE2 PHE A 11 -8.689 7.592 4.088 1.00 0.00 A ATOM 117 CG PHE A 11 -7.443 7.388 2.040 1.00 0.00 A ATOM 118 CZ PHE A 11 -9.752 8.136 3.395 1.00 0.00 A ATOM 119 HN PHE A 11 -6.289 4.136 2.139 1.00 0.00 A ATOM 120 HA PHE A 11 -6.959 5.701 -0.226 1.00 0.00 A ATOM 121 HB2 PHE A 11 -5.386 6.959 2.022 1.00 0.00 A ATOM 122 HB1 PHE A 11 -5.988 7.735 0.561 1.00 0.00 A ATOM 123 HD1 PHE A 11 -8.450 8.072 0.287 1.00 0.00 A ATOM 124 HD2 PHE A 11 -6.712 6.793 3.955 1.00 0.00 A ATOM 125 HE1 PHE A 11 -10.495 8.736 1.483 1.00 0.00 A ATOM 126 HE2 PHE A 11 -8.754 7.454 5.158 1.00 0.00 A ATOM 127 HZ PHE A 11 -10.649 8.428 3.921 1.00 0.00 A ATOM 128 N PHE A 11 -6.880 4.640 1.541 1.00 0.00 A ATOM 129 O PHE A 11 -4.138 4.616 0.915 1.00 0.00 A ATOM 130 C CYS A 12 -2.204 5.555 -0.880 1.00 0.00 A ATOM 131 CA CYS A 12 -3.365 5.023 -1.715 1.00 0.00 A ATOM 132 CB CYS A 12 -3.259 5.547 -3.149 1.00 0.00 A ATOM 133 HN CYS A 12 -5.314 5.848 -1.694 1.00 0.00 A ATOM 134 HA CYS A 12 -3.316 3.945 -1.732 1.00 0.00 A ATOM 135 HB2 CYS A 12 -4.131 5.233 -3.704 1.00 0.00 A ATOM 136 HB1 CYS A 12 -3.223 6.627 -3.127 1.00 0.00 A ATOM 137 N CYS A 12 -4.645 5.405 -1.130 1.00 0.00 A ATOM 138 O CYS A 12 -2.230 6.697 -0.420 1.00 0.00 A ATOM 139 SG CYS A 12 -1.789 4.959 -4.049 1.00 0.00 A ATOM 140 C SER A 13 1.092 5.628 -0.811 1.00 0.00 A ATOM 141 CA SER A 13 -0.020 5.105 0.094 1.00 0.00 A ATOM 142 CB SER A 13 0.489 3.915 0.909 1.00 0.00 A ATOM 143 HN SER A 13 -1.227 3.823 -1.081 1.00 0.00 A ATOM 144 HA SER A 13 -0.318 5.892 0.770 1.00 0.00 A ATOM 145 HB2 SER A 13 -0.275 3.154 0.946 1.00 0.00 A ATOM 146 HB1 SER A 13 1.375 3.513 0.439 1.00 0.00 A ATOM 147 HG SER A 13 1.190 5.185 2.225 1.00 0.00 A ATOM 148 N SER A 13 -1.188 4.720 -0.689 1.00 0.00 A ATOM 149 O SER A 13 2.272 5.370 -0.577 1.00 0.00 A ATOM 150 OG SER A 13 0.810 4.303 2.233 1.00 0.00 A ATOM 151 C VAL A 14 1.170 8.251 -3.358 1.00 0.00 A ATOM 152 CA VAL A 14 1.667 6.927 -2.788 1.00 0.00 A ATOM 153 CB VAL A 14 1.950 5.955 -3.948 1.00 0.00 A ATOM 154 CG1 VAL A 14 2.960 6.556 -4.914 1.00 0.00 A ATOM 155 CG2 VAL A 14 2.441 4.618 -3.415 1.00 0.00 A ATOM 156 HN VAL A 14 -0.251 6.537 -1.981 1.00 0.00 A ATOM 157 HA VAL A 14 2.592 7.100 -2.256 1.00 0.00 A ATOM 158 HB VAL A 14 1.028 5.789 -4.485 1.00 0.00 A ATOM 159 HG11 VAL A 14 3.393 5.771 -5.516 1.00 0.00 A ATOM 160 HG12 VAL A 14 2.465 7.272 -5.554 1.00 0.00 A ATOM 161 HG13 VAL A 14 3.741 7.051 -4.355 1.00 0.00 A ATOM 162 HG21 VAL A 14 3.353 4.765 -2.857 1.00 0.00 A ATOM 163 HG22 VAL A 14 1.688 4.191 -2.769 1.00 0.00 A ATOM 164 HG23 VAL A 14 2.628 3.947 -4.241 1.00 0.00 A ATOM 165 N VAL A 14 0.705 6.366 -1.847 1.00 0.00 A ATOM 166 O VAL A 14 1.917 9.227 -3.433 1.00 0.00 A ATOM 167 C CYS A 15 -1.824 9.996 -3.432 1.00 0.00 A ATOM 168 CA CYS A 15 -0.696 9.482 -4.321 1.00 0.00 A ATOM 169 CB CYS A 15 -1.228 9.202 -5.728 1.00 0.00 A ATOM 170 HN CYS A 15 -0.643 7.468 -3.672 1.00 0.00 A ATOM 171 HA CYS A 15 0.072 10.238 -4.380 1.00 0.00 A ATOM 172 HB2 CYS A 15 -1.579 10.126 -6.163 1.00 0.00 A ATOM 173 HB1 CYS A 15 -0.427 8.806 -6.335 1.00 0.00 A ATOM 174 N CYS A 15 -0.097 8.278 -3.758 1.00 0.00 A ATOM 175 O CYS A 15 -2.153 11.182 -3.452 1.00 0.00 A ATOM 176 SG CYS A 15 -2.604 8.009 -5.779 1.00 0.00 A ATOM 177 C ARG A 16 -4.704 9.979 -2.544 1.00 0.00 A ATOM 178 CA ARG A 16 -3.505 9.456 -1.757 1.00 0.00 A ATOM 179 CB ARG A 16 -3.041 10.512 -0.753 1.00 0.00 A ATOM 180 CD ARG A 16 -1.658 10.827 1.322 1.00 0.00 A ATOM 181 CG ARG A 16 -2.660 9.938 0.602 1.00 0.00 A ATOM 182 CZ ARG A 16 0.677 11.552 1.068 1.00 0.00 A ATOM 183 HN ARG A 16 -2.107 8.164 -2.682 1.00 0.00 A ATOM 184 HA ARG A 16 -3.802 8.567 -1.221 1.00 0.00 A ATOM 185 HB2 ARG A 16 -2.180 11.023 -1.158 1.00 0.00 A ATOM 186 HB1 ARG A 16 -3.837 11.226 -0.606 1.00 0.00 A ATOM 187 HD2 ARG A 16 -2.086 11.812 1.433 1.00 0.00 A ATOM 188 HD1 ARG A 16 -1.461 10.408 2.297 1.00 0.00 A ATOM 189 HE ARG A 16 -0.356 10.535 -0.302 1.00 0.00 A ATOM 190 HG2 ARG A 16 -3.549 9.851 1.209 1.00 0.00 A ATOM 191 HG1 ARG A 16 -2.223 8.961 0.458 1.00 0.00 A ATOM 192 HH11 ARG A 16 -0.186 12.063 2.822 1.00 0.00 A ATOM 193 HH12 ARG A 16 1.461 12.567 2.630 1.00 0.00 A ATOM 194 HH21 ARG A 16 1.812 11.194 -0.566 1.00 0.00 A ATOM 195 HH22 ARG A 16 2.596 12.073 0.702 1.00 0.00 A ATOM 196 N ARG A 16 -2.414 9.094 -2.653 1.00 0.00 A ATOM 197 NE ARG A 16 -0.399 10.938 0.590 1.00 0.00 A ATOM 198 NH1 ARG A 16 0.648 12.107 2.272 1.00 0.00 A ATOM 199 NH2 ARG A 16 1.786 11.611 0.342 1.00 0.00 A ATOM 200 O ARG A 16 -4.844 11.184 -2.755 1.00 0.00 A ATOM 201 C LYS A 17 -7.942 8.561 -3.347 1.00 0.00 A ATOM 202 CA LYS A 17 -6.752 9.432 -3.740 1.00 0.00 A ATOM 203 CB LYS A 17 -6.481 9.297 -5.240 1.00 0.00 A ATOM 204 CD LYS A 17 -5.455 10.304 -7.299 1.00 0.00 A ATOM 205 CE LYS A 17 -6.499 10.784 -8.296 1.00 0.00 A ATOM 206 CG LYS A 17 -5.898 10.552 -5.867 1.00 0.00 A ATOM 207 HN LYS A 17 -5.399 8.119 -2.777 1.00 0.00 A ATOM 208 HA LYS A 17 -6.986 10.461 -3.515 1.00 0.00 A ATOM 209 HB2 LYS A 17 -5.787 8.485 -5.397 1.00 0.00 A ATOM 210 HB1 LYS A 17 -7.410 9.068 -5.742 1.00 0.00 A ATOM 211 HD2 LYS A 17 -4.532 10.836 -7.479 1.00 0.00 A ATOM 212 HD1 LYS A 17 -5.295 9.245 -7.440 1.00 0.00 A ATOM 213 HE2 LYS A 17 -7.205 11.417 -7.782 1.00 0.00 A ATOM 214 HE1 LYS A 17 -6.004 11.351 -9.071 1.00 0.00 A ATOM 215 HG2 LYS A 17 -6.649 11.328 -5.863 1.00 0.00 A ATOM 216 HG1 LYS A 17 -5.044 10.870 -5.286 1.00 0.00 A ATOM 217 HZ1 LYS A 17 -7.231 8.827 -8.282 1.00 0.00 A ATOM 218 HZ2 LYS A 17 -6.777 9.378 -9.816 1.00 0.00 A ATOM 219 HZ3 LYS A 17 -8.216 9.922 -9.115 1.00 0.00 A ATOM 220 N LYS A 17 -5.565 9.064 -2.977 1.00 0.00 A ATOM 221 NZ LYS A 17 -7.232 9.648 -8.921 1.00 0.00 A ATOM 222 O LYS A 17 -7.822 7.673 -2.504 1.00 0.00 A ATOM 223 C SER A 18 -10.580 7.047 -4.783 1.00 0.00 A ATOM 224 CA SER A 18 -10.301 8.063 -3.680 1.00 0.00 A ATOM 225 CB SER A 18 -11.495 9.007 -3.527 1.00 0.00 A ATOM 226 HN SER A 18 -9.122 9.543 -4.629 1.00 0.00 A ATOM 227 HA SER A 18 -10.150 7.535 -2.750 1.00 0.00 A ATOM 228 HB2 SER A 18 -12.325 8.468 -3.096 1.00 0.00 A ATOM 229 HB1 SER A 18 -11.222 9.827 -2.879 1.00 0.00 A ATOM 230 HG SER A 18 -11.880 10.491 -4.748 1.00 0.00 A ATOM 231 N SER A 18 -9.089 8.821 -3.966 1.00 0.00 A ATOM 232 O SER A 18 -10.295 7.291 -5.954 1.00 0.00 A ATOM 233 OG SER A 18 -11.894 9.531 -4.782 1.00 0.00 A ATOM 234 C GLY A 19 -11.118 3.478 -4.851 1.00 0.00 A ATOM 235 CA GLY A 19 -11.447 4.866 -5.365 1.00 0.00 A ATOM 236 HN GLY A 19 -11.344 5.763 -3.450 1.00 0.00 A ATOM 237 HA2 GLY A 19 -12.499 4.911 -5.602 1.00 0.00 A ATOM 238 HA1 GLY A 19 -10.877 5.048 -6.265 1.00 0.00 A ATOM 239 N GLY A 19 -11.139 5.903 -4.398 1.00 0.00 A ATOM 240 O GLY A 19 -10.962 3.277 -3.647 1.00 0.00 A ATOM 241 C GLN A 20 -9.216 0.977 -5.113 1.00 0.00 A ATOM 242 CA GLN A 20 -10.705 1.143 -5.397 1.00 0.00 A ATOM 243 CB GLN A 20 -11.133 0.186 -6.511 1.00 0.00 A ATOM 244 CD GLN A 20 -11.232 0.204 -9.036 1.00 0.00 A ATOM 245 CG GLN A 20 -10.361 0.375 -7.806 1.00 0.00 A ATOM 246 HN GLN A 20 -11.150 2.742 -6.710 1.00 0.00 A ATOM 247 HA GLN A 20 -11.258 0.908 -4.501 1.00 0.00 A ATOM 248 HB2 GLN A 20 -10.986 -0.829 -6.173 1.00 0.00 A ATOM 249 HB1 GLN A 20 -12.182 0.339 -6.718 1.00 0.00 A ATOM 250 HE21 GLN A 20 -11.501 2.171 -9.147 1.00 0.00 A ATOM 251 HE22 GLN A 20 -12.290 1.235 -10.365 1.00 0.00 A ATOM 252 HG2 GLN A 20 -9.940 1.369 -7.818 1.00 0.00 A ATOM 253 HG1 GLN A 20 -9.563 -0.353 -7.844 1.00 0.00 A ATOM 254 N GLN A 20 -11.015 2.519 -5.766 1.00 0.00 A ATOM 255 NE2 GLN A 20 -11.725 1.315 -9.570 1.00 0.00 A ATOM 256 O GLN A 20 -8.371 1.430 -5.887 1.00 0.00 A ATOM 257 OE1 GLN A 20 -11.459 -0.913 -9.500 1.00 0.00 A ATOM 258 C LEU A 21 -7.271 -1.367 -3.276 1.00 0.00 A ATOM 259 CA LEU A 21 -7.511 0.101 -3.612 1.00 0.00 A ATOM 260 CB LEU A 21 -7.147 0.977 -2.412 1.00 0.00 A ATOM 261 CD1 LEU A 21 -6.835 3.377 -1.760 1.00 0.00 A ATOM 262 CD2 LEU A 21 -4.912 2.077 -2.691 1.00 0.00 A ATOM 263 CG LEU A 21 -6.419 2.283 -2.731 1.00 0.00 A ATOM 264 HN LEU A 21 -9.616 -0.011 -3.423 1.00 0.00 A ATOM 265 HA LEU A 21 -6.886 0.373 -4.449 1.00 0.00 A ATOM 266 HB2 LEU A 21 -8.061 1.226 -1.895 1.00 0.00 A ATOM 267 HB1 LEU A 21 -6.513 0.394 -1.759 1.00 0.00 A ATOM 268 HD11 LEU A 21 -7.884 3.271 -1.526 1.00 0.00 A ATOM 269 HD12 LEU A 21 -6.662 4.343 -2.211 1.00 0.00 A ATOM 270 HD13 LEU A 21 -6.253 3.294 -0.853 1.00 0.00 A ATOM 271 HD21 LEU A 21 -4.686 1.038 -2.878 1.00 0.00 A ATOM 272 HD22 LEU A 21 -4.536 2.358 -1.718 1.00 0.00 A ATOM 273 HD23 LEU A 21 -4.444 2.690 -3.448 1.00 0.00 A ATOM 274 HG LEU A 21 -6.687 2.603 -3.728 1.00 0.00 A ATOM 275 N LEU A 21 -8.900 0.326 -3.999 1.00 0.00 A ATOM 276 O LEU A 21 -8.163 -2.055 -2.778 1.00 0.00 A ATOM 277 C LEU A 22 -5.389 -3.426 -1.795 1.00 0.00 A ATOM 278 CA LEU A 22 -5.702 -3.228 -3.275 1.00 0.00 A ATOM 279 CB LEU A 22 -4.497 -3.641 -4.122 1.00 0.00 A ATOM 280 CD1 LEU A 22 -5.612 -5.591 -5.235 1.00 0.00 A ATOM 281 CD2 LEU A 22 -3.118 -5.410 -5.241 1.00 0.00 A ATOM 282 CG LEU A 22 -4.390 -5.130 -4.456 1.00 0.00 A ATOM 283 HN LEU A 22 -5.392 -1.245 -3.947 1.00 0.00 A ATOM 284 HA LEU A 22 -6.546 -3.847 -3.538 1.00 0.00 A ATOM 285 HB2 LEU A 22 -4.545 -3.097 -5.052 1.00 0.00 A ATOM 286 HB1 LEU A 22 -3.603 -3.357 -3.585 1.00 0.00 A ATOM 287 HD11 LEU A 22 -6.068 -4.744 -5.724 1.00 0.00 A ATOM 288 HD12 LEU A 22 -6.323 -6.041 -4.557 1.00 0.00 A ATOM 289 HD13 LEU A 22 -5.313 -6.318 -5.976 1.00 0.00 A ATOM 290 HD21 LEU A 22 -2.659 -6.315 -4.872 1.00 0.00 A ATOM 291 HD22 LEU A 22 -2.433 -4.584 -5.123 1.00 0.00 A ATOM 292 HD23 LEU A 22 -3.360 -5.530 -6.288 1.00 0.00 A ATOM 293 HG LEU A 22 -4.348 -5.697 -3.536 1.00 0.00 A ATOM 294 N LEU A 22 -6.061 -1.841 -3.550 1.00 0.00 A ATOM 295 O LEU A 22 -4.988 -2.489 -1.105 1.00 0.00 A ATOM 296 C MET A 23 -4.248 -6.064 0.197 1.00 0.00 A ATOM 297 CA MET A 23 -5.308 -4.973 0.082 1.00 0.00 A ATOM 298 CB MET A 23 -6.595 -5.420 0.778 1.00 0.00 A ATOM 299 CE MET A 23 -9.320 -3.398 2.530 1.00 0.00 A ATOM 300 CG MET A 23 -7.780 -4.507 0.510 1.00 0.00 A ATOM 301 HN MET A 23 -5.895 -5.357 -1.915 1.00 0.00 A ATOM 302 HA MET A 23 -4.941 -4.079 0.563 1.00 0.00 A ATOM 303 HB2 MET A 23 -6.848 -6.413 0.438 1.00 0.00 A ATOM 304 HB1 MET A 23 -6.423 -5.447 1.844 1.00 0.00 A ATOM 305 HE1 MET A 23 -9.927 -3.588 3.403 1.00 0.00 A ATOM 306 HE2 MET A 23 -8.331 -3.091 2.838 1.00 0.00 A ATOM 307 HE3 MET A 23 -9.772 -2.615 1.940 1.00 0.00 A ATOM 308 HG2 MET A 23 -7.481 -3.486 0.698 1.00 0.00 A ATOM 309 HG1 MET A 23 -8.068 -4.610 -0.526 1.00 0.00 A ATOM 310 N MET A 23 -5.574 -4.652 -1.315 1.00 0.00 A ATOM 311 O MET A 23 -4.217 -7.000 -0.603 1.00 0.00 A ATOM 312 SD MET A 23 -9.203 -4.892 1.548 1.00 0.00 A ATOM 313 C CYS A 24 -2.813 -8.069 2.282 1.00 0.00 A ATOM 314 CA CYS A 24 -2.320 -6.913 1.416 1.00 0.00 A ATOM 315 CB CYS A 24 -1.114 -6.244 2.078 1.00 0.00 A ATOM 316 HN CYS A 24 -3.458 -5.171 1.802 1.00 0.00 A ATOM 317 HA CYS A 24 -2.022 -7.302 0.454 1.00 0.00 A ATOM 318 HB2 CYS A 24 -0.770 -5.436 1.449 1.00 0.00 A ATOM 319 HB1 CYS A 24 -1.414 -5.845 3.035 1.00 0.00 A ATOM 320 N CYS A 24 -3.382 -5.939 1.197 1.00 0.00 A ATOM 321 O CYS A 24 -3.629 -7.878 3.184 1.00 0.00 A ATOM 322 SG CYS A 24 0.296 -7.364 2.359 1.00 0.00 A ATOM 323 C ASP A 25 -1.703 -10.738 3.873 1.00 0.00 A ATOM 324 CA ASP A 25 -2.700 -10.454 2.754 1.00 0.00 A ATOM 325 CB ASP A 25 -2.800 -11.664 1.824 1.00 0.00 A ATOM 326 CG ASP A 25 -3.988 -12.548 2.151 1.00 0.00 A ATOM 327 HN ASP A 25 -1.666 -9.355 1.269 1.00 0.00 A ATOM 328 HA ASP A 25 -3.669 -10.267 3.192 1.00 0.00 A ATOM 329 HB2 ASP A 25 -2.901 -11.320 0.805 1.00 0.00 A ATOM 330 HB1 ASP A 25 -1.900 -12.254 1.913 1.00 0.00 A ATOM 331 N ASP A 25 -2.313 -9.267 2.001 1.00 0.00 A ATOM 332 O ASP A 25 -1.339 -11.888 4.119 1.00 0.00 A ATOM 333 OD1 ASP A 25 -5.084 -12.003 2.398 1.00 0.00 A ATOM 334 OD2 ASP A 25 -3.821 -13.786 2.159 1.00 0.00 A ATOM 335 C THR A 26 -0.355 -8.606 6.567 1.00 0.00 A ATOM 336 CA THR A 26 -0.305 -9.815 5.639 1.00 0.00 A ATOM 337 CB THR A 26 1.132 -9.981 5.108 1.00 0.00 A ATOM 338 CG2 THR A 26 1.775 -11.239 5.672 1.00 0.00 A ATOM 339 HN THR A 26 -1.589 -8.789 4.305 1.00 0.00 A ATOM 340 HA THR A 26 -0.563 -10.700 6.202 1.00 0.00 A ATOM 341 HB THR A 26 1.715 -9.126 5.419 1.00 0.00 A ATOM 342 HG1 THR A 26 0.806 -10.907 3.398 1.00 0.00 A ATOM 343 HG21 THR A 26 1.320 -12.108 5.221 1.00 0.00 A ATOM 344 HG22 THR A 26 1.627 -11.271 6.742 1.00 0.00 A ATOM 345 HG23 THR A 26 2.832 -11.232 5.454 1.00 0.00 A ATOM 346 N THR A 26 -1.262 -9.680 4.548 1.00 0.00 A ATOM 347 O THR A 26 -0.747 -8.719 7.729 1.00 0.00 A ATOM 348 OG1 THR A 26 1.121 -10.044 3.678 1.00 0.00 A ATOM 349 C CYS A 27 -1.278 -5.471 6.665 1.00 0.00 A ATOM 350 CA CYS A 27 0.043 -6.219 6.828 1.00 0.00 A ATOM 351 CB CYS A 27 1.206 -5.321 6.404 1.00 0.00 A ATOM 352 HN CYS A 27 0.344 -7.423 5.114 1.00 0.00 A ATOM 353 HA CYS A 27 0.165 -6.486 7.867 1.00 0.00 A ATOM 354 HB2 CYS A 27 1.271 -4.484 7.084 1.00 0.00 A ATOM 355 HB1 CYS A 27 2.124 -5.888 6.450 1.00 0.00 A ATOM 356 N CYS A 27 0.042 -7.450 6.047 1.00 0.00 A ATOM 357 O CYS A 27 -2.236 -5.999 6.101 1.00 0.00 A ATOM 358 SG CYS A 27 1.051 -4.651 4.717 1.00 0.00 A ATOM 359 C SER A 28 -2.257 -2.151 6.270 1.00 0.00 A ATOM 360 CA SER A 28 -2.521 -3.420 7.076 1.00 0.00 A ATOM 361 CB SER A 28 -3.017 -3.054 8.476 1.00 0.00 A ATOM 362 HN SER A 28 -0.521 -3.874 7.601 1.00 0.00 A ATOM 363 HA SER A 28 -3.282 -3.999 6.574 1.00 0.00 A ATOM 364 HB2 SER A 28 -3.470 -2.074 8.450 1.00 0.00 A ATOM 365 HB1 SER A 28 -3.749 -3.781 8.797 1.00 0.00 A ATOM 366 HG SER A 28 -2.141 -3.647 10.125 1.00 0.00 A ATOM 367 N SER A 28 -1.319 -4.239 7.163 1.00 0.00 A ATOM 368 O SER A 28 -2.208 -1.052 6.821 1.00 0.00 A ATOM 369 OG SER A 28 -1.949 -3.039 9.407 1.00 0.00 A ATOM 370 C ARG A 29 -2.509 -1.380 2.728 1.00 0.00 A ATOM 371 CA ARG A 29 -1.828 -1.183 4.079 1.00 0.00 A ATOM 372 CB ARG A 29 -0.322 -0.999 3.882 1.00 0.00 A ATOM 373 CD ARG A 29 1.745 -0.160 5.039 1.00 0.00 A ATOM 374 CG ARG A 29 0.463 -0.965 5.183 1.00 0.00 A ATOM 375 CZ ARG A 29 2.978 1.567 6.280 1.00 0.00 A ATOM 376 HN ARG A 29 -2.139 -3.215 4.581 1.00 0.00 A ATOM 377 HA ARG A 29 -2.232 -0.297 4.546 1.00 0.00 A ATOM 378 HB2 ARG A 29 0.053 -1.815 3.282 1.00 0.00 A ATOM 379 HB1 ARG A 29 -0.151 -0.070 3.359 1.00 0.00 A ATOM 380 HD2 ARG A 29 2.567 -0.843 4.883 1.00 0.00 A ATOM 381 HD1 ARG A 29 1.651 0.491 4.183 1.00 0.00 A ATOM 382 HE ARG A 29 1.462 0.499 7.014 1.00 0.00 A ATOM 383 HG2 ARG A 29 -0.149 -0.512 5.950 1.00 0.00 A ATOM 384 HG1 ARG A 29 0.712 -1.976 5.468 1.00 0.00 A ATOM 385 HH11 ARG A 29 3.609 1.269 4.384 1.00 0.00 A ATOM 386 HH12 ARG A 29 4.469 2.484 5.270 1.00 0.00 A ATOM 387 HH21 ARG A 29 2.587 2.097 8.191 1.00 0.00 A ATOM 388 HH22 ARG A 29 3.888 2.953 7.436 1.00 0.00 A ATOM 389 N ARG A 29 -2.088 -2.314 4.962 1.00 0.00 A ATOM 390 NE ARG A 29 2.020 0.649 6.223 1.00 0.00 A ATOM 391 NH1 ARG A 29 3.749 1.791 5.225 1.00 0.00 A ATOM 392 NH2 ARG A 29 3.166 2.263 7.394 1.00 0.00 A ATOM 393 O ARG A 29 -2.779 -2.508 2.316 1.00 0.00 A ATOM 394 C VAL A 30 -2.583 0.363 -0.326 1.00 0.00 A ATOM 395 CA VAL A 30 -3.432 -0.326 0.737 1.00 0.00 A ATOM 396 CB VAL A 30 -4.823 0.334 0.775 1.00 0.00 A ATOM 397 CG1 VAL A 30 -5.755 -0.436 1.698 1.00 0.00 A ATOM 398 CG2 VAL A 30 -4.710 1.788 1.210 1.00 0.00 A ATOM 399 HN VAL A 30 -2.544 0.596 2.423 1.00 0.00 A ATOM 400 HA VAL A 30 -3.557 -1.365 0.467 1.00 0.00 A ATOM 401 HB VAL A 30 -5.238 0.310 -0.222 1.00 0.00 A ATOM 402 HG11 VAL A 30 -5.333 -0.467 2.691 1.00 0.00 A ATOM 403 HG12 VAL A 30 -6.717 0.053 1.728 1.00 0.00 A ATOM 404 HG13 VAL A 30 -5.875 -1.444 1.327 1.00 0.00 A ATOM 405 HG21 VAL A 30 -4.785 2.430 0.345 1.00 0.00 A ATOM 406 HG22 VAL A 30 -5.508 2.019 1.901 1.00 0.00 A ATOM 407 HG23 VAL A 30 -3.757 1.946 1.695 1.00 0.00 A ATOM 408 N VAL A 30 -2.783 -0.275 2.042 1.00 0.00 A ATOM 409 O VAL A 30 -1.920 1.364 -0.053 1.00 0.00 A ATOM 410 C TYR A 31 -2.586 0.222 -3.963 1.00 0.00 A ATOM 411 CA TYR A 31 -1.839 0.382 -2.642 1.00 0.00 A ATOM 412 CB TYR A 31 -0.470 -0.294 -2.733 1.00 0.00 A ATOM 413 CD1 TYR A 31 1.050 0.851 -1.072 1.00 0.00 A ATOM 414 CD2 TYR A 31 0.298 -1.356 -0.574 1.00 0.00 A ATOM 415 CE1 TYR A 31 1.761 0.881 0.111 1.00 0.00 A ATOM 416 CE2 TYR A 31 1.005 -1.334 0.612 1.00 0.00 A ATOM 417 CG TYR A 31 0.307 -0.266 -1.436 1.00 0.00 A ATOM 418 CZ TYR A 31 1.735 -0.214 0.950 1.00 0.00 A ATOM 419 HN TYR A 31 -3.155 -0.977 -1.694 1.00 0.00 A ATOM 420 HA TYR A 31 -1.698 1.435 -2.447 1.00 0.00 A ATOM 421 HB2 TYR A 31 -0.603 -1.326 -3.016 1.00 0.00 A ATOM 422 HB1 TYR A 31 0.122 0.207 -3.485 1.00 0.00 A ATOM 423 HD1 TYR A 31 1.068 1.707 -1.732 1.00 0.00 A ATOM 424 HD2 TYR A 31 -0.274 -2.232 -0.843 1.00 0.00 A ATOM 425 HE1 TYR A 31 2.333 1.758 0.377 1.00 0.00 A ATOM 426 HE2 TYR A 31 0.986 -2.191 1.269 1.00 0.00 A ATOM 427 HH TYR A 31 3.180 0.421 2.049 1.00 0.00 A ATOM 428 N TYR A 31 -2.608 -0.180 -1.538 1.00 0.00 A ATOM 429 O TYR A 31 -3.117 -0.848 -4.264 1.00 0.00 A ATOM 430 OH TYR A 31 2.442 -0.189 2.131 1.00 0.00 A ATOM 431 C HIS A 32 -2.732 0.180 -6.936 1.00 0.00 A ATOM 432 CA HIS A 32 -3.303 1.274 -6.038 1.00 0.00 A ATOM 433 CB HIS A 32 -3.176 2.633 -6.726 1.00 0.00 A ATOM 434 CD2 HIS A 32 -5.527 3.377 -5.923 1.00 0.00 A ATOM 435 CE1 HIS A 32 -5.234 5.547 -6.040 1.00 0.00 A ATOM 436 CG HIS A 32 -4.264 3.594 -6.359 1.00 0.00 A ATOM 437 HN HIS A 32 -2.180 2.117 -4.453 1.00 0.00 A ATOM 438 HA HIS A 32 -4.347 1.066 -5.859 1.00 0.00 A ATOM 439 HB2 HIS A 32 -2.232 3.081 -6.453 1.00 0.00 A ATOM 440 HB1 HIS A 32 -3.205 2.491 -7.797 1.00 0.00 A ATOM 441 HD2 HIS A 32 -5.992 2.415 -5.756 1.00 0.00 A ATOM 442 HE1 HIS A 32 -5.408 6.611 -5.988 1.00 0.00 A ATOM 443 HE2 HIS A 32 -6.992 4.764 -5.338 1.00 0.00 A ATOM 444 N HIS A 32 -2.622 1.294 -4.748 1.00 0.00 A ATOM 445 ND1 HIS A 32 -4.113 4.963 -6.422 1.00 0.00 A ATOM 446 NE2 HIS A 32 -6.109 4.606 -5.732 1.00 0.00 A ATOM 447 O HIS A 32 -1.820 -0.548 -6.543 1.00 0.00 A ATOM 448 C LEU A 33 -1.711 -0.381 -9.986 1.00 0.00 A ATOM 449 CA LEU A 33 -2.821 -0.935 -9.098 1.00 0.00 A ATOM 450 CB LEU A 33 -3.990 -1.412 -9.962 1.00 0.00 A ATOM 451 CD1 LEU A 33 -6.087 -2.758 -10.231 1.00 0.00 A ATOM 452 CD2 LEU A 33 -4.065 -3.793 -9.183 1.00 0.00 A ATOM 453 CG LEU A 33 -4.866 -2.511 -9.360 1.00 0.00 A ATOM 454 HN LEU A 33 -3.999 0.679 -8.400 1.00 0.00 A ATOM 455 HA LEU A 33 -2.433 -1.773 -8.538 1.00 0.00 A ATOM 456 HB2 LEU A 33 -4.621 -0.560 -10.163 1.00 0.00 A ATOM 457 HB1 LEU A 33 -3.583 -1.783 -10.892 1.00 0.00 A ATOM 458 HD11 LEU A 33 -5.809 -3.374 -11.074 1.00 0.00 A ATOM 459 HD12 LEU A 33 -6.473 -1.814 -10.587 1.00 0.00 A ATOM 460 HD13 LEU A 33 -6.847 -3.262 -9.652 1.00 0.00 A ATOM 461 HD21 LEU A 33 -4.054 -4.069 -8.139 1.00 0.00 A ATOM 462 HD22 LEU A 33 -3.053 -3.635 -9.525 1.00 0.00 A ATOM 463 HD23 LEU A 33 -4.521 -4.584 -9.761 1.00 0.00 A ATOM 464 HG LEU A 33 -5.211 -2.194 -8.385 1.00 0.00 A ATOM 465 N LEU A 33 -3.275 0.070 -8.144 1.00 0.00 A ATOM 466 O LEU A 33 -0.883 -1.131 -10.503 1.00 0.00 A ATOM 467 C ASP A 34 0.403 2.210 -10.107 1.00 0.00 A ATOM 468 CA ASP A 34 -0.688 1.592 -10.977 1.00 0.00 A ATOM 469 CB ASP A 34 -1.331 2.669 -11.852 1.00 0.00 A ATOM 470 CG ASP A 34 -2.248 2.085 -12.909 1.00 0.00 A ATOM 471 HN ASP A 34 -2.385 1.481 -9.716 1.00 0.00 A ATOM 472 HA ASP A 34 -0.241 0.843 -11.614 1.00 0.00 A ATOM 473 HB2 ASP A 34 -1.911 3.333 -11.227 1.00 0.00 A ATOM 474 HB1 ASP A 34 -0.554 3.233 -12.346 1.00 0.00 A ATOM 475 N ASP A 34 -1.698 0.936 -10.155 1.00 0.00 A ATOM 476 O ASP A 34 1.508 2.480 -10.578 1.00 0.00 A ATOM 477 OD1 ASP A 34 -1.732 1.570 -13.924 1.00 0.00 A ATOM 478 OD2 ASP A 34 -3.481 2.141 -12.722 1.00 0.00 A ATOM 479 C CYS A 35 1.711 1.940 -7.063 1.00 0.00 A ATOM 480 CA CYS A 35 1.034 3.021 -7.901 1.00 0.00 A ATOM 481 CB CYS A 35 0.328 4.023 -6.986 1.00 0.00 A ATOM 482 HN CYS A 35 -0.814 2.196 -8.520 1.00 0.00 A ATOM 483 HA CYS A 35 1.788 3.539 -8.475 1.00 0.00 A ATOM 484 HB2 CYS A 35 -0.283 3.484 -6.277 1.00 0.00 A ATOM 485 HB1 CYS A 35 1.071 4.596 -6.451 1.00 0.00 A ATOM 486 N CYS A 35 0.084 2.433 -8.837 1.00 0.00 A ATOM 487 O CYS A 35 1.639 1.956 -5.833 1.00 0.00 A ATOM 488 SG CYS A 35 -0.752 5.198 -7.865 1.00 0.00 A ATOM 489 C LEU A 36 4.547 -0.087 -7.396 1.00 0.00 A ATOM 490 CA LEU A 36 3.061 -0.086 -7.054 1.00 0.00 A ATOM 491 CB LEU A 36 2.437 -1.430 -7.435 1.00 0.00 A ATOM 492 CD1 LEU A 36 0.607 -3.129 -7.219 1.00 0.00 A ATOM 493 CD2 LEU A 36 1.338 -1.821 -5.216 1.00 0.00 A ATOM 494 CG LEU A 36 1.133 -1.791 -6.724 1.00 0.00 A ATOM 495 HN LEU A 36 2.392 1.043 -8.714 1.00 0.00 A ATOM 496 HA LEU A 36 2.948 0.065 -5.991 1.00 0.00 A ATOM 497 HB2 LEU A 36 2.241 -1.414 -8.496 1.00 0.00 A ATOM 498 HB1 LEU A 36 3.160 -2.203 -7.216 1.00 0.00 A ATOM 499 HD11 LEU A 36 1.340 -3.586 -7.867 1.00 0.00 A ATOM 500 HD12 LEU A 36 -0.311 -2.975 -7.765 1.00 0.00 A ATOM 501 HD13 LEU A 36 0.419 -3.777 -6.374 1.00 0.00 A ATOM 502 HD21 LEU A 36 0.543 -2.388 -4.756 1.00 0.00 A ATOM 503 HD22 LEU A 36 1.331 -0.812 -4.832 1.00 0.00 A ATOM 504 HD23 LEU A 36 2.288 -2.284 -4.992 1.00 0.00 A ATOM 505 HG LEU A 36 0.389 -1.038 -6.946 1.00 0.00 A ATOM 506 N LEU A 36 2.370 1.003 -7.736 1.00 0.00 A ATOM 507 O LEU A 36 5.024 0.774 -8.135 1.00 0.00 A ATOM 508 C ASP A 37 7.148 -2.634 -7.064 1.00 0.00 A ATOM 509 CA ASP A 37 6.705 -1.175 -7.106 1.00 0.00 A ATOM 510 CB ASP A 37 7.491 -0.360 -6.079 1.00 0.00 A ATOM 511 CG ASP A 37 8.964 -0.259 -6.424 1.00 0.00 A ATOM 512 HN ASP A 37 4.834 -1.716 -6.275 1.00 0.00 A ATOM 513 HA ASP A 37 6.902 -0.780 -8.092 1.00 0.00 A ATOM 514 HB2 ASP A 37 7.083 0.640 -6.032 1.00 0.00 A ATOM 515 HB1 ASP A 37 7.398 -0.828 -5.110 1.00 0.00 A ATOM 516 N ASP A 37 5.273 -1.059 -6.856 1.00 0.00 A ATOM 517 O ASP A 37 7.412 -3.197 -6.002 1.00 0.00 A ATOM 518 OD1 ASP A 37 9.330 -0.604 -7.566 1.00 0.00 A ATOM 519 OD2 ASP A 37 9.751 0.164 -5.551 1.00 0.00 A ATOM 520 C PRO A 38 5.430 -2.308 -9.667 1.00 0.00 A ATOM 521 CA PRO A 38 6.918 -2.602 -9.517 1.00 0.00 A ATOM 522 CB PRO A 38 7.370 -3.620 -10.567 1.00 0.00 A ATOM 523 CD PRO A 38 7.636 -4.665 -8.433 1.00 0.00 A ATOM 524 CG PRO A 38 7.297 -4.936 -9.873 1.00 0.00 A ATOM 525 HA PRO A 38 7.479 -1.686 -9.637 1.00 0.00 A ATOM 526 HB2 PRO A 38 6.705 -3.583 -11.418 1.00 0.00 A ATOM 527 HB1 PRO A 38 8.379 -3.395 -10.881 1.00 0.00 A ATOM 528 HD2 PRO A 38 7.072 -5.319 -7.784 1.00 0.00 A ATOM 529 HD1 PRO A 38 8.696 -4.786 -8.266 1.00 0.00 A ATOM 530 HG2 PRO A 38 6.300 -5.339 -9.955 1.00 0.00 A ATOM 531 HG1 PRO A 38 8.015 -5.618 -10.304 1.00 0.00 A ATOM 532 N PRO A 38 7.231 -3.262 -8.246 1.00 0.00 A ATOM 533 O PRO A 38 4.596 -2.795 -8.903 1.00 0.00 A ATOM 534 C PRO A 39 2.873 -2.284 -11.483 1.00 0.00 A ATOM 535 CA PRO A 39 3.695 -1.116 -10.948 1.00 0.00 A ATOM 536 CB PRO A 39 3.826 -0.023 -12.012 1.00 0.00 A ATOM 537 CD PRO A 39 6.026 -0.874 -11.624 1.00 0.00 A ATOM 538 CG PRO A 39 5.126 -0.303 -12.684 1.00 0.00 A ATOM 539 HA PRO A 39 3.213 -0.710 -10.071 1.00 0.00 A ATOM 540 HB2 PRO A 39 2.999 -0.091 -12.705 1.00 0.00 A ATOM 541 HB1 PRO A 39 3.828 0.947 -11.539 1.00 0.00 A ATOM 542 HD2 PRO A 39 6.687 -1.615 -12.049 1.00 0.00 A ATOM 543 HD1 PRO A 39 6.593 -0.089 -11.147 1.00 0.00 A ATOM 544 HG2 PRO A 39 4.981 -1.019 -13.479 1.00 0.00 A ATOM 545 HG1 PRO A 39 5.542 0.614 -13.074 1.00 0.00 A ATOM 546 N PRO A 39 5.085 -1.492 -10.674 1.00 0.00 A ATOM 547 O PRO A 39 3.415 -3.220 -12.071 1.00 0.00 A ATOM 548 C LEU A 40 -0.348 -2.727 -12.739 1.00 0.00 A ATOM 549 CA LEU A 40 0.664 -3.275 -11.738 1.00 0.00 A ATOM 550 CB LEU A 40 -0.065 -3.907 -10.551 1.00 0.00 A ATOM 551 CD1 LEU A 40 -0.294 -5.731 -8.847 1.00 0.00 A ATOM 552 CD2 LEU A 40 0.509 -6.272 -11.153 1.00 0.00 A ATOM 553 CG LEU A 40 0.503 -5.232 -10.042 1.00 0.00 A ATOM 554 HN LEU A 40 1.188 -1.451 -10.802 1.00 0.00 A ATOM 555 HA LEU A 40 1.263 -4.030 -12.226 1.00 0.00 A ATOM 556 HB2 LEU A 40 -0.042 -3.202 -9.735 1.00 0.00 A ATOM 557 HB1 LEU A 40 -1.091 -4.078 -10.848 1.00 0.00 A ATOM 558 HD11 LEU A 40 -0.865 -6.601 -9.133 1.00 0.00 A ATOM 559 HD12 LEU A 40 -0.965 -4.954 -8.512 1.00 0.00 A ATOM 560 HD13 LEU A 40 0.383 -5.991 -8.046 1.00 0.00 A ATOM 561 HD21 LEU A 40 -0.418 -6.216 -11.704 1.00 0.00 A ATOM 562 HD22 LEU A 40 0.614 -7.257 -10.723 1.00 0.00 A ATOM 563 HD23 LEU A 40 1.338 -6.081 -11.820 1.00 0.00 A ATOM 564 HG LEU A 40 1.524 -5.078 -9.721 1.00 0.00 A ATOM 565 N LEU A 40 1.562 -2.222 -11.276 1.00 0.00 A ATOM 566 O LEU A 40 -0.353 -1.534 -13.044 1.00 0.00 A ATOM 567 C LYS A 41 -3.558 -3.888 -13.900 1.00 0.00 A ATOM 568 CA LYS A 41 -2.227 -3.211 -14.209 1.00 0.00 A ATOM 569 CB LYS A 41 -1.780 -3.565 -15.629 1.00 0.00 A ATOM 570 CD LYS A 41 -2.122 -2.461 -17.860 1.00 0.00 A ATOM 571 CE LYS A 41 -3.041 -2.385 -19.069 1.00 0.00 A ATOM 572 CG LYS A 41 -2.788 -3.179 -16.698 1.00 0.00 A ATOM 573 HN LYS A 41 -1.153 -4.543 -12.963 1.00 0.00 A ATOM 574 HA LYS A 41 -2.355 -2.142 -14.137 1.00 0.00 A ATOM 575 HB2 LYS A 41 -0.851 -3.056 -15.839 1.00 0.00 A ATOM 576 HB1 LYS A 41 -1.617 -4.632 -15.687 1.00 0.00 A ATOM 577 HD2 LYS A 41 -1.865 -1.458 -17.553 1.00 0.00 A ATOM 578 HD1 LYS A 41 -1.223 -2.996 -18.134 1.00 0.00 A ATOM 579 HE2 LYS A 41 -2.995 -3.323 -19.600 1.00 0.00 A ATOM 580 HE1 LYS A 41 -4.051 -2.214 -18.726 1.00 0.00 A ATOM 581 HG2 LYS A 41 -3.267 -4.073 -17.069 1.00 0.00 A ATOM 582 HG1 LYS A 41 -3.530 -2.526 -16.261 1.00 0.00 A ATOM 583 HZ1 LYS A 41 -3.495 -0.769 -20.312 1.00 0.00 A ATOM 584 HZ2 LYS A 41 -2.161 -1.674 -20.825 1.00 0.00 A ATOM 585 HZ3 LYS A 41 -2.013 -0.621 -19.510 1.00 0.00 A ATOM 586 N LYS A 41 -1.206 -3.606 -13.245 1.00 0.00 A ATOM 587 NZ LYS A 41 -2.651 -1.285 -19.994 1.00 0.00 A ATOM 588 O LYS A 41 -4.504 -3.243 -13.444 1.00 0.00 A ATOM 589 C THR A 42 -4.812 -6.595 -12.513 1.00 0.00 A ATOM 590 CA THR A 42 -4.841 -5.956 -13.897 1.00 0.00 A ATOM 591 CB THR A 42 -5.041 -7.059 -14.954 1.00 0.00 A ATOM 592 CG2 THR A 42 -4.936 -6.486 -16.359 1.00 0.00 A ATOM 593 HN THR A 42 -2.839 -5.650 -14.511 1.00 0.00 A ATOM 594 HA THR A 42 -5.680 -5.277 -13.952 1.00 0.00 A ATOM 595 HB THR A 42 -6.027 -7.483 -14.827 1.00 0.00 A ATOM 596 HG1 THR A 42 -3.264 -7.857 -15.259 1.00 0.00 A ATOM 597 HG21 THR A 42 -5.306 -7.209 -17.071 1.00 0.00 A ATOM 598 HG22 THR A 42 -3.903 -6.261 -16.580 1.00 0.00 A ATOM 599 HG23 THR A 42 -5.523 -5.582 -16.425 1.00 0.00 A ATOM 600 N THR A 42 -3.626 -5.192 -14.149 1.00 0.00 A ATOM 601 O THR A 42 -3.922 -6.316 -11.709 1.00 0.00 A ATOM 602 OG1 THR A 42 -4.063 -8.089 -14.778 1.00 0.00 A ATOM 603 C ILE A 43 -4.785 -9.189 -10.818 1.00 0.00 A ATOM 604 CA ILE A 43 -5.875 -8.131 -10.954 1.00 0.00 A ATOM 605 CB ILE A 43 -7.249 -8.798 -10.759 1.00 0.00 A ATOM 606 CD1 ILE A 43 -8.251 -6.622 -9.899 1.00 0.00 A ATOM 607 CG1 ILE A 43 -8.366 -7.761 -10.888 1.00 0.00 A ATOM 608 CG2 ILE A 43 -7.314 -9.489 -9.405 1.00 0.00 A ATOM 609 HN ILE A 43 -6.470 -7.633 -12.923 1.00 0.00 A ATOM 610 HA ILE A 43 -5.742 -7.391 -10.178 1.00 0.00 A ATOM 611 HB ILE A 43 -7.373 -9.548 -11.525 1.00 0.00 A ATOM 612 HD11 ILE A 43 -9.199 -6.107 -9.831 1.00 0.00 A ATOM 613 HD12 ILE A 43 -7.986 -7.014 -8.928 1.00 0.00 A ATOM 614 HD13 ILE A 43 -7.491 -5.932 -10.231 1.00 0.00 A ATOM 615 HG12 ILE A 43 -8.346 -7.340 -11.881 1.00 0.00 A ATOM 616 HG11 ILE A 43 -9.318 -8.247 -10.727 1.00 0.00 A ATOM 617 HG21 ILE A 43 -8.102 -9.047 -8.813 1.00 0.00 A ATOM 618 HG22 ILE A 43 -7.519 -10.540 -9.547 1.00 0.00 A ATOM 619 HG23 ILE A 43 -6.371 -9.372 -8.894 1.00 0.00 A ATOM 620 N ILE A 43 -5.790 -7.452 -12.241 1.00 0.00 A ATOM 621 O ILE A 43 -4.767 -10.193 -11.532 1.00 0.00 A ATOM 622 C PRO A 44 -3.210 -11.191 -8.989 1.00 0.00 A ATOM 623 CA PRO A 44 -2.744 -9.886 -9.626 1.00 0.00 A ATOM 624 CB PRO A 44 -1.849 -9.108 -8.658 1.00 0.00 A ATOM 625 CD PRO A 44 -3.814 -7.788 -8.993 1.00 0.00 A ATOM 626 CG PRO A 44 -2.768 -8.154 -7.976 1.00 0.00 A ATOM 627 HA PRO A 44 -2.195 -10.105 -10.530 1.00 0.00 A ATOM 628 HB2 PRO A 44 -1.396 -9.792 -7.954 1.00 0.00 A ATOM 629 HB1 PRO A 44 -1.081 -8.589 -9.210 1.00 0.00 A ATOM 630 HD2 PRO A 44 -4.769 -7.633 -8.513 1.00 0.00 A ATOM 631 HD1 PRO A 44 -3.516 -6.904 -9.538 1.00 0.00 A ATOM 632 HG2 PRO A 44 -3.226 -8.632 -7.123 1.00 0.00 A ATOM 633 HG1 PRO A 44 -2.222 -7.276 -7.667 1.00 0.00 A ATOM 634 N PRO A 44 -3.854 -8.963 -9.879 1.00 0.00 A ATOM 635 O PRO A 44 -3.248 -11.318 -7.764 1.00 0.00 A ATOM 636 C LYS A 45 -3.040 -14.049 -8.345 1.00 0.00 A ATOM 637 CA LYS A 45 -4.027 -13.456 -9.346 1.00 0.00 A ATOM 638 CB LYS A 45 -4.220 -14.419 -10.520 1.00 0.00 A ATOM 639 CD LYS A 45 -3.216 -15.564 -12.517 1.00 0.00 A ATOM 640 CE LYS A 45 -1.930 -16.289 -12.886 1.00 0.00 A ATOM 641 CG LYS A 45 -2.989 -14.563 -11.397 1.00 0.00 A ATOM 642 HN LYS A 45 -3.513 -11.998 -10.792 1.00 0.00 A ATOM 643 HA LYS A 45 -4.976 -13.309 -8.853 1.00 0.00 A ATOM 644 HB2 LYS A 45 -4.476 -15.394 -10.132 1.00 0.00 A ATOM 645 HB1 LYS A 45 -5.034 -14.061 -11.133 1.00 0.00 A ATOM 646 HD2 LYS A 45 -3.946 -16.292 -12.195 1.00 0.00 A ATOM 647 HD1 LYS A 45 -3.586 -15.041 -13.387 1.00 0.00 A ATOM 648 HE2 LYS A 45 -1.117 -15.863 -12.319 1.00 0.00 A ATOM 649 HE1 LYS A 45 -2.037 -17.334 -12.634 1.00 0.00 A ATOM 650 HG2 LYS A 45 -2.752 -13.602 -11.831 1.00 0.00 A ATOM 651 HG1 LYS A 45 -2.161 -14.899 -10.788 1.00 0.00 A ATOM 652 HZ1 LYS A 45 -2.465 -16.404 -14.902 1.00 0.00 A ATOM 653 HZ2 LYS A 45 -0.854 -16.820 -14.595 1.00 0.00 A ATOM 654 HZ3 LYS A 45 -1.329 -15.197 -14.562 1.00 0.00 A ATOM 655 N LYS A 45 -3.565 -12.160 -9.826 1.00 0.00 A ATOM 656 NZ LYS A 45 -1.623 -16.169 -14.338 1.00 0.00 A ATOM 657 O LYS A 45 -1.887 -13.625 -8.270 1.00 0.00 A ATOM 658 C GLY A 46 -2.389 -14.786 -5.390 1.00 0.00 A ATOM 659 CA GLY A 46 -2.643 -15.670 -6.595 1.00 0.00 A ATOM 660 HN GLY A 46 -4.428 -15.331 -7.683 1.00 0.00 A ATOM 661 HA2 GLY A 46 -3.111 -16.585 -6.265 1.00 0.00 A ATOM 662 HA1 GLY A 46 -1.697 -15.908 -7.058 1.00 0.00 A ATOM 663 N GLY A 46 -3.500 -15.034 -7.579 1.00 0.00 A ATOM 664 O GLY A 46 -2.553 -13.568 -5.460 1.00 0.00 A ATOM 665 C MET A 47 -0.748 -13.509 -3.321 1.00 0.00 A ATOM 666 CA MET A 47 -1.713 -14.659 -3.056 1.00 0.00 A ATOM 667 CB MET A 47 -1.133 -15.592 -1.991 1.00 0.00 A ATOM 668 CE MET A 47 -0.023 -15.185 1.955 1.00 0.00 A ATOM 669 CG MET A 47 -0.758 -14.883 -0.700 1.00 0.00 A ATOM 670 HN MET A 47 -1.877 -16.373 -4.287 1.00 0.00 A ATOM 671 HA MET A 47 -2.647 -14.254 -2.696 1.00 0.00 A ATOM 672 HB2 MET A 47 -1.863 -16.353 -1.759 1.00 0.00 A ATOM 673 HB1 MET A 47 -0.246 -16.064 -2.387 1.00 0.00 A ATOM 674 HE1 MET A 47 0.961 -15.573 1.735 1.00 0.00 A ATOM 675 HE2 MET A 47 -0.007 -14.107 1.894 1.00 0.00 A ATOM 676 HE3 MET A 47 -0.315 -15.486 2.950 1.00 0.00 A ATOM 677 HG2 MET A 47 0.308 -14.712 -0.694 1.00 0.00 A ATOM 678 HG1 MET A 47 -1.272 -13.933 -0.666 1.00 0.00 A ATOM 679 N MET A 47 -1.990 -15.400 -4.281 1.00 0.00 A ATOM 680 O MET A 47 0.456 -13.719 -3.472 1.00 0.00 A ATOM 681 SD MET A 47 -1.198 -15.833 0.768 1.00 0.00 A ATOM 682 C TRP A 48 -0.006 -10.483 -2.315 1.00 0.00 A ATOM 683 CA TRP A 48 -0.467 -11.111 -3.626 1.00 0.00 A ATOM 684 CB TRP A 48 -1.253 -10.088 -4.448 1.00 0.00 A ATOM 685 CD1 TRP A 48 0.368 -8.794 -5.953 1.00 0.00 A ATOM 686 CD2 TRP A 48 -0.343 -7.648 -4.165 1.00 0.00 A ATOM 687 CE2 TRP A 48 0.534 -6.830 -4.903 1.00 0.00 A ATOM 688 CE3 TRP A 48 -0.918 -7.137 -2.998 1.00 0.00 A ATOM 689 CG TRP A 48 -0.437 -8.899 -4.854 1.00 0.00 A ATOM 690 CH2 TRP A 48 0.274 -5.058 -3.362 1.00 0.00 A ATOM 691 CZ2 TRP A 48 0.851 -5.532 -4.510 1.00 0.00 A ATOM 692 CZ3 TRP A 48 -0.602 -5.849 -2.608 1.00 0.00 A ATOM 693 HN TRP A 48 -2.249 -12.191 -3.250 1.00 0.00 A ATOM 694 HA TRP A 48 0.402 -11.420 -4.189 1.00 0.00 A ATOM 695 HB2 TRP A 48 -1.621 -10.562 -5.345 1.00 0.00 A ATOM 696 HB1 TRP A 48 -2.090 -9.735 -3.863 1.00 0.00 A ATOM 697 HD1 TRP A 48 0.512 -9.580 -6.678 1.00 0.00 A ATOM 698 HE1 TRP A 48 1.573 -7.235 -6.680 1.00 0.00 A ATOM 699 HE3 TRP A 48 -1.595 -7.732 -2.403 1.00 0.00 A ATOM 700 HH2 TRP A 48 0.492 -4.058 -3.021 1.00 0.00 A ATOM 701 HZ2 TRP A 48 1.524 -4.910 -5.081 1.00 0.00 A ATOM 702 HZ3 TRP A 48 -1.036 -5.438 -1.708 1.00 0.00 A ATOM 703 N TRP A 48 -1.283 -12.295 -3.378 1.00 0.00 A ATOM 704 NE1 TRP A 48 0.955 -7.552 -5.988 1.00 0.00 A ATOM 705 O TRP A 48 -0.737 -10.487 -1.324 1.00 0.00 A ATOM 706 C ILE A 49 2.501 -8.024 -1.484 1.00 0.00 A ATOM 707 CA ILE A 49 1.764 -9.311 -1.128 1.00 0.00 A ATOM 708 CB ILE A 49 2.730 -10.254 -0.388 1.00 0.00 A ATOM 709 CD1 ILE A 49 2.950 -12.594 0.590 1.00 0.00 A ATOM 710 CG1 ILE A 49 2.050 -11.595 -0.103 1.00 0.00 A ATOM 711 CG2 ILE A 49 3.210 -9.613 0.906 1.00 0.00 A ATOM 712 HN ILE A 49 1.742 -9.972 -3.138 1.00 0.00 A ATOM 713 HA ILE A 49 0.946 -9.072 -0.464 1.00 0.00 A ATOM 714 HB ILE A 49 3.589 -10.422 -1.019 1.00 0.00 A ATOM 715 HD11 ILE A 49 2.536 -12.840 1.558 1.00 0.00 A ATOM 716 HD12 ILE A 49 3.020 -13.491 -0.008 1.00 0.00 A ATOM 717 HD13 ILE A 49 3.933 -12.167 0.717 1.00 0.00 A ATOM 718 HG12 ILE A 49 1.191 -11.429 0.529 1.00 0.00 A ATOM 719 HG11 ILE A 49 1.725 -12.031 -1.037 1.00 0.00 A ATOM 720 HG21 ILE A 49 2.366 -9.441 1.557 1.00 0.00 A ATOM 721 HG22 ILE A 49 3.913 -10.271 1.394 1.00 0.00 A ATOM 722 HG23 ILE A 49 3.691 -8.672 0.684 1.00 0.00 A ATOM 723 N ILE A 49 1.208 -9.944 -2.318 1.00 0.00 A ATOM 724 O ILE A 49 3.370 -8.014 -2.356 1.00 0.00 A ATOM 725 C CYS A 50 4.299 -5.760 -0.980 1.00 0.00 A ATOM 726 CA CYS A 50 2.778 -5.646 -1.044 1.00 0.00 A ATOM 727 CB CYS A 50 2.289 -4.619 -0.021 1.00 0.00 A ATOM 728 HN CYS A 50 1.450 -7.010 -0.118 1.00 0.00 A ATOM 729 HA CYS A 50 2.495 -5.319 -2.033 1.00 0.00 A ATOM 730 HB2 CYS A 50 2.581 -3.631 -0.347 1.00 0.00 A ATOM 731 HB1 CYS A 50 1.212 -4.668 0.042 1.00 0.00 A ATOM 732 N CYS A 50 2.150 -6.939 -0.802 1.00 0.00 A ATOM 733 O CYS A 50 4.853 -6.636 -0.316 1.00 0.00 A ATOM 734 SG CYS A 50 2.955 -4.866 1.657 1.00 0.00 A ATOM 735 C PRO A 51 7.064 -4.401 -0.397 1.00 0.00 A ATOM 736 CA PRO A 51 6.455 -4.830 -1.727 1.00 0.00 A ATOM 737 CB PRO A 51 6.763 -3.797 -2.814 1.00 0.00 A ATOM 738 CD PRO A 51 4.394 -3.781 -2.502 1.00 0.00 A ATOM 739 CG PRO A 51 5.569 -2.907 -2.841 1.00 0.00 A ATOM 740 HA PRO A 51 6.859 -5.790 -2.015 1.00 0.00 A ATOM 741 HB2 PRO A 51 7.659 -3.251 -2.552 1.00 0.00 A ATOM 742 HB1 PRO A 51 6.905 -4.297 -3.761 1.00 0.00 A ATOM 743 HD2 PRO A 51 3.662 -3.226 -1.933 1.00 0.00 A ATOM 744 HD1 PRO A 51 3.950 -4.182 -3.401 1.00 0.00 A ATOM 745 HG2 PRO A 51 5.679 -2.124 -2.107 1.00 0.00 A ATOM 746 HG1 PRO A 51 5.449 -2.485 -3.828 1.00 0.00 A ATOM 747 N PRO A 51 4.989 -4.853 -1.687 1.00 0.00 A ATOM 748 O PRO A 51 8.265 -4.557 -0.174 1.00 0.00 A ATOM 749 C ARG A 52 6.884 -4.592 2.738 1.00 0.00 A ATOM 750 CA ARG A 52 6.686 -3.410 1.793 1.00 0.00 A ATOM 751 CB ARG A 52 5.683 -2.424 2.396 1.00 0.00 A ATOM 752 CD ARG A 52 6.983 -0.862 3.874 1.00 0.00 A ATOM 753 CG ARG A 52 6.234 -1.017 2.560 1.00 0.00 A ATOM 754 CZ ARG A 52 9.307 -1.217 3.152 1.00 0.00 A ATOM 755 HN ARG A 52 5.282 -3.764 0.249 1.00 0.00 A ATOM 756 HA ARG A 52 7.633 -2.909 1.659 1.00 0.00 A ATOM 757 HB2 ARG A 52 4.815 -2.374 1.754 1.00 0.00 A ATOM 758 HB1 ARG A 52 5.381 -2.785 3.367 1.00 0.00 A ATOM 759 HD2 ARG A 52 7.180 0.186 4.039 1.00 0.00 A ATOM 760 HD1 ARG A 52 6.364 -1.243 4.672 1.00 0.00 A ATOM 761 HE ARG A 52 8.318 -2.388 4.429 1.00 0.00 A ATOM 762 HG2 ARG A 52 6.912 -0.809 1.745 1.00 0.00 A ATOM 763 HG1 ARG A 52 5.414 -0.315 2.537 1.00 0.00 A ATOM 764 HH11 ARG A 52 8.404 0.402 2.348 1.00 0.00 A ATOM 765 HH12 ARG A 52 10.043 0.141 1.849 1.00 0.00 A ATOM 766 HH21 ARG A 52 10.476 -2.743 3.778 1.00 0.00 A ATOM 767 HH22 ARG A 52 11.219 -1.649 2.662 1.00 0.00 A ATOM 768 N ARG A 52 6.229 -3.861 0.485 1.00 0.00 A ATOM 769 NE ARG A 52 8.251 -1.587 3.869 1.00 0.00 A ATOM 770 NH1 ARG A 52 9.246 -0.136 2.386 1.00 0.00 A ATOM 771 NH2 ARG A 52 10.426 -1.928 3.201 1.00 0.00 A ATOM 772 O ARG A 52 7.659 -4.515 3.692 1.00 0.00 A ATOM 773 C CYS A 53 7.443 -7.757 2.845 1.00 0.00 A ATOM 774 CA CYS A 53 6.275 -6.882 3.291 1.00 0.00 A ATOM 775 CB CYS A 53 4.971 -7.680 3.224 1.00 0.00 A ATOM 776 HN CYS A 53 5.577 -5.685 1.691 1.00 0.00 A ATOM 777 HA CYS A 53 6.444 -6.571 4.311 1.00 0.00 A ATOM 778 HB2 CYS A 53 4.567 -7.610 2.224 1.00 0.00 A ATOM 779 HB1 CYS A 53 5.179 -8.715 3.451 1.00 0.00 A ATOM 780 N CYS A 53 6.178 -5.684 2.466 1.00 0.00 A ATOM 781 O CYS A 53 8.301 -8.120 3.649 1.00 0.00 A ATOM 782 SG CYS A 53 3.686 -7.104 4.380 1.00 0.00 A ATOM 783 C GLN A 54 9.902 -8.363 1.364 1.00 0.00 A ATOM 784 CA GLN A 54 8.530 -8.923 1.006 1.00 0.00 A ATOM 785 CB GLN A 54 8.388 -9.026 -0.513 1.00 0.00 A ATOM 786 CD GLN A 54 7.365 -10.993 -1.725 1.00 0.00 A ATOM 787 CG GLN A 54 7.106 -9.710 -0.960 1.00 0.00 A ATOM 788 HN GLN A 54 6.755 -7.770 0.968 1.00 0.00 A ATOM 789 HA GLN A 54 8.434 -9.909 1.435 1.00 0.00 A ATOM 790 HB2 GLN A 54 8.405 -8.031 -0.932 1.00 0.00 A ATOM 791 HB1 GLN A 54 9.224 -9.586 -0.904 1.00 0.00 A ATOM 792 HE21 GLN A 54 6.195 -10.375 -3.208 1.00 0.00 A ATOM 793 HE22 GLN A 54 6.914 -11.931 -3.418 1.00 0.00 A ATOM 794 HG2 GLN A 54 6.514 -9.943 -0.087 1.00 0.00 A ATOM 795 HG1 GLN A 54 6.555 -9.033 -1.597 1.00 0.00 A ATOM 796 N GLN A 54 7.467 -8.091 1.559 1.00 0.00 A ATOM 797 NE2 GLN A 54 6.764 -11.113 -2.902 1.00 0.00 A ATOM 798 O GLN A 54 10.869 -9.111 1.514 1.00 0.00 A ATOM 799 OE1 GLN A 54 8.098 -11.868 -1.262 1.00 0.00 A ATOM 800 C ASP A 55 11.342 -6.165 3.346 1.00 0.00 A ATOM 801 CA ASP A 55 11.235 -6.383 1.840 1.00 0.00 A ATOM 802 CB ASP A 55 11.346 -5.044 1.109 1.00 0.00 A ATOM 803 CG ASP A 55 12.261 -5.116 -0.097 1.00 0.00 A ATOM 804 HN ASP A 55 9.175 -6.501 1.366 1.00 0.00 A ATOM 805 HA ASP A 55 12.044 -7.023 1.523 1.00 0.00 A ATOM 806 HB2 ASP A 55 10.364 -4.741 0.775 1.00 0.00 A ATOM 807 HB1 ASP A 55 11.734 -4.301 1.790 1.00 0.00 A ATOM 808 N ASP A 55 9.980 -7.044 1.499 1.00 0.00 A ATOM 809 O ASP A 55 10.353 -6.273 4.070 1.00 0.00 A ATOM 810 OD1 ASP A 55 12.268 -6.165 -0.775 1.00 0.00 A ATOM 811 OD2 ASP A 55 12.971 -4.124 -0.362 1.00 0.00 A ATOM 812 C GLN A 56 12.505 -4.177 5.600 1.00 0.00 A ATOM 813 CA GLN A 56 12.786 -5.630 5.230 1.00 0.00 A ATOM 814 CB GLN A 56 14.228 -5.991 5.594 1.00 0.00 A ATOM 815 CD GLN A 56 15.594 -7.957 6.401 1.00 0.00 A ATOM 816 CG GLN A 56 14.548 -7.466 5.419 1.00 0.00 A ATOM 817 HN GLN A 56 13.299 -5.789 3.183 1.00 0.00 A ATOM 818 HA GLN A 56 12.115 -6.266 5.785 1.00 0.00 A ATOM 819 HB2 GLN A 56 14.898 -5.422 4.967 1.00 0.00 A ATOM 820 HB1 GLN A 56 14.402 -5.727 6.627 1.00 0.00 A ATOM 821 HE21 GLN A 56 14.586 -9.650 6.667 1.00 0.00 A ATOM 822 HE22 GLN A 56 16.050 -9.497 7.571 1.00 0.00 A ATOM 823 HG2 GLN A 56 13.644 -8.038 5.565 1.00 0.00 A ATOM 824 HG1 GLN A 56 14.915 -7.625 4.416 1.00 0.00 A ATOM 825 N GLN A 56 12.550 -5.860 3.810 1.00 0.00 A ATOM 826 NE2 GLN A 56 15.390 -9.155 6.934 1.00 0.00 A ATOM 827 OT1 GLN A 56 12.208 -3.898 6.761 1.00 0.00 A ATOM 828 OE1 GLN A 56 16.575 -7.266 6.677 1.00 0.00 A TER ATOM 829 ZN ZN B 201 -2.228 5.873 -6.222 1.00 0.00 B TER ATOM 830 ZN ZN C 401 1.961 -6.166 3.115 1.00 0.00 C END
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