NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
567207 |
2lzl   |
18763 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 357 6.700 24.216 15.627 1.00 0.00 A ATOM 2 CA LEU A 357 7.976 23.405 15.829 1.00 0.00 A ATOM 3 CB LEU A 357 7.632 21.924 15.995 1.00 0.00 A ATOM 4 CD1 LEU A 357 9.530 20.716 17.100 1.00 0.00 A ATOM 5 CD2 LEU A 357 8.269 19.621 15.238 1.00 0.00 A ATOM 6 CG LEU A 357 8.785 20.940 15.793 1.00 0.00 A ATOM 7 HT1 LEU A 357 8.227 24.231 17.761 1.00 0.00 A ATOM 8 HA LEU A 357 8.605 23.525 14.959 1.00 0.00 A ATOM 9 HB2 LEU A 357 7.249 21.784 16.994 1.00 0.00 A ATOM 10 HB1 LEU A 357 6.860 21.682 15.279 1.00 0.00 A ATOM 11 HD11 LEU A 357 10.509 21.166 17.037 1.00 0.00 A ATOM 12 HD12 LEU A 357 9.632 19.656 17.279 1.00 0.00 A ATOM 13 HD13 LEU A 357 8.977 21.166 17.911 1.00 0.00 A ATOM 14 HD21 LEU A 357 9.098 18.945 15.089 1.00 0.00 A ATOM 15 HD22 LEU A 357 7.775 19.797 14.293 1.00 0.00 A ATOM 16 HD23 LEU A 357 7.570 19.185 15.936 1.00 0.00 A ATOM 17 HG LEU A 357 9.483 21.355 15.079 1.00 0.00 A ATOM 18 N LEU A 357 8.720 23.884 16.989 1.00 0.00 A ATOM 19 O LEU A 357 5.588 23.736 15.853 1.00 0.00 A ATOM 20 C PRO A 358 4.905 25.957 13.735 1.00 0.00 A ATOM 21 CA PRO A 358 5.731 26.377 14.946 1.00 0.00 A ATOM 22 CB PRO A 358 6.406 27.727 14.691 1.00 0.00 A ATOM 23 CD PRO A 358 8.155 26.111 14.900 1.00 0.00 A ATOM 24 CG PRO A 358 7.768 27.382 14.196 1.00 0.00 A ATOM 25 HA PRO A 358 5.088 26.451 15.811 1.00 0.00 A ATOM 26 HB2 PRO A 358 5.844 28.279 13.951 1.00 0.00 A ATOM 27 HB1 PRO A 358 6.451 28.290 15.611 1.00 0.00 A ATOM 28 HD2 PRO A 358 8.755 25.489 14.253 1.00 0.00 A ATOM 29 HD1 PRO A 358 8.688 26.333 15.813 1.00 0.00 A ATOM 30 HG2 PRO A 358 7.743 27.226 13.128 1.00 0.00 A ATOM 31 HG1 PRO A 358 8.460 28.173 14.445 1.00 0.00 A ATOM 32 N PRO A 358 6.860 25.474 15.190 1.00 0.00 A ATOM 33 O PRO A 358 3.708 26.235 13.662 1.00 0.00 A ATOM 34 C ALA A 359 3.784 23.816 11.914 1.00 0.00 A ATOM 35 CA ALA A 359 4.875 24.827 11.580 1.00 0.00 A ATOM 36 CB ALA A 359 5.879 24.222 10.610 1.00 0.00 A ATOM 37 HN ALA A 359 6.505 25.096 12.902 1.00 0.00 A ATOM 38 HA ALA A 359 4.423 25.685 11.104 1.00 0.00 A ATOM 39 HB1 ALA A 359 6.870 24.280 11.037 1.00 0.00 A ATOM 40 HB2 ALA A 359 5.625 23.189 10.427 1.00 0.00 A ATOM 41 HB3 ALA A 359 5.855 24.770 9.680 1.00 0.00 A ATOM 42 N ALA A 359 5.551 25.287 12.787 1.00 0.00 A ATOM 43 O ALA A 359 3.894 23.069 12.886 1.00 0.00 A ATOM 44 C GLU A 360 0.871 22.620 10.010 1.00 0.00 A ATOM 45 CA GLU A 360 1.619 22.878 11.314 1.00 0.00 A ATOM 46 CB GLU A 360 0.658 23.438 12.365 1.00 0.00 A ATOM 47 CD GLU A 360 -0.862 25.334 13.055 1.00 0.00 A ATOM 48 CG GLU A 360 0.025 24.760 11.967 1.00 0.00 A ATOM 49 HN GLU A 360 2.701 24.417 10.344 1.00 0.00 A ATOM 50 HA GLU A 360 2.025 21.944 11.673 1.00 0.00 A ATOM 51 HB2 GLU A 360 -0.131 22.720 12.533 1.00 0.00 A ATOM 52 HB1 GLU A 360 1.200 23.586 13.288 1.00 0.00 A ATOM 53 HG2 GLU A 360 0.809 25.471 11.751 1.00 0.00 A ATOM 54 HG1 GLU A 360 -0.573 24.606 11.080 1.00 0.00 A ATOM 55 N GLU A 360 2.731 23.798 11.103 1.00 0.00 A ATOM 56 O GLU A 360 1.095 23.299 9.009 1.00 0.00 A ATOM 57 OE1 GLU A 360 -0.479 25.247 14.240 1.00 0.00 A ATOM 58 OE2 GLU A 360 -1.939 25.870 12.720 1.00 0.00 A ATOM 59 C GLU A 361 -2.080 22.111 8.780 1.00 0.00 A ATOM 60 CA GLU A 361 -0.800 21.284 8.850 1.00 0.00 A ATOM 61 CB GLU A 361 -1.144 19.793 8.860 1.00 0.00 A ATOM 62 CD GLU A 361 -0.187 17.456 8.936 1.00 0.00 A ATOM 63 CG GLU A 361 0.032 18.895 8.511 1.00 0.00 A ATOM 64 HN GLU A 361 -0.154 21.127 10.859 1.00 0.00 A ATOM 65 HA GLU A 361 -0.199 21.499 7.979 1.00 0.00 A ATOM 66 HB2 GLU A 361 -1.496 19.524 9.845 1.00 0.00 A ATOM 67 HB1 GLU A 361 -1.932 19.613 8.144 1.00 0.00 A ATOM 68 HG2 GLU A 361 0.182 18.919 7.442 1.00 0.00 A ATOM 69 HG1 GLU A 361 0.915 19.271 9.006 1.00 0.00 A ATOM 70 N GLU A 361 -0.019 21.633 10.031 1.00 0.00 A ATOM 71 O GLU A 361 -2.473 22.749 9.756 1.00 0.00 A ATOM 72 OE1 GLU A 361 -1.240 17.171 9.545 1.00 0.00 A ATOM 73 OE2 GLU A 361 0.694 16.615 8.661 1.00 0.00 A ATOM 74 C GLU A 362 -4.693 22.368 6.170 1.00 0.00 A ATOM 75 CA GLU A 362 -3.960 22.846 7.419 1.00 0.00 A ATOM 76 CB GLU A 362 -3.661 24.343 7.307 1.00 0.00 A ATOM 77 CD GLU A 362 -4.599 26.685 7.418 1.00 0.00 A ATOM 78 CG GLU A 362 -4.799 25.228 7.787 1.00 0.00 A ATOM 79 HN GLU A 362 -2.362 21.569 6.875 1.00 0.00 A ATOM 80 HA GLU A 362 -4.591 22.679 8.279 1.00 0.00 A ATOM 81 HB2 GLU A 362 -2.784 24.568 7.895 1.00 0.00 A ATOM 82 HB1 GLU A 362 -3.460 24.580 6.273 1.00 0.00 A ATOM 83 HG2 GLU A 362 -5.719 24.883 7.341 1.00 0.00 A ATOM 84 HG1 GLU A 362 -4.869 25.151 8.862 1.00 0.00 A ATOM 85 N GLU A 362 -2.725 22.096 7.617 1.00 0.00 A ATOM 86 O GLU A 362 -4.094 21.766 5.277 1.00 0.00 A ATOM 87 OE1 GLU A 362 -3.616 27.290 7.896 1.00 0.00 A ATOM 88 OE2 GLU A 362 -5.426 27.221 6.651 1.00 0.00 A ATOM 89 C LEU A 363 -7.549 23.431 4.384 1.00 0.00 A ATOM 90 CA LEU A 363 -6.809 22.235 4.974 1.00 0.00 A ATOM 91 CB LEU A 363 -7.811 21.158 5.395 1.00 0.00 A ATOM 92 CD1 LEU A 363 -10.001 22.179 6.059 1.00 0.00 A ATOM 93 CD2 LEU A 363 -9.061 20.275 7.380 1.00 0.00 A ATOM 94 CG LEU A 363 -8.730 21.515 6.563 1.00 0.00 A ATOM 95 HN LEU A 363 -6.413 23.119 6.855 1.00 0.00 A ATOM 96 HA LEU A 363 -6.150 21.828 4.222 1.00 0.00 A ATOM 97 HB2 LEU A 363 -8.433 20.933 4.542 1.00 0.00 A ATOM 98 HB1 LEU A 363 -7.250 20.276 5.671 1.00 0.00 A ATOM 99 HD11 LEU A 363 -9.982 22.220 4.980 1.00 0.00 A ATOM 100 HD12 LEU A 363 -10.067 23.181 6.456 1.00 0.00 A ATOM 101 HD13 LEU A 363 -10.859 21.607 6.383 1.00 0.00 A ATOM 102 HD21 LEU A 363 -8.209 20.005 7.986 1.00 0.00 A ATOM 103 HD22 LEU A 363 -9.302 19.459 6.714 1.00 0.00 A ATOM 104 HD23 LEU A 363 -9.907 20.481 8.019 1.00 0.00 A ATOM 105 HG LEU A 363 -8.222 22.217 7.211 1.00 0.00 A ATOM 106 N LEU A 363 -5.992 22.638 6.114 1.00 0.00 A ATOM 107 O LEU A 363 -8.006 24.312 5.113 1.00 0.00 A ATOM 108 C VAL A 364 -8.913 24.075 1.033 1.00 0.00 A ATOM 109 CA VAL A 364 -8.353 24.541 2.372 1.00 0.00 A ATOM 110 CB VAL A 364 -7.414 25.739 2.136 1.00 0.00 A ATOM 111 CG1 VAL A 364 -6.306 25.365 1.164 1.00 0.00 A ATOM 112 CG2 VAL A 364 -8.200 26.938 1.626 1.00 0.00 A ATOM 113 HN VAL A 364 -7.280 22.723 2.534 1.00 0.00 A ATOM 114 HA VAL A 364 -9.170 24.868 2.999 1.00 0.00 A ATOM 115 HB VAL A 364 -6.961 26.006 3.079 1.00 0.00 A ATOM 116 HG11 VAL A 364 -6.731 25.177 0.189 1.00 0.00 A ATOM 117 HG12 VAL A 364 -5.595 26.176 1.099 1.00 0.00 A ATOM 118 HG13 VAL A 364 -5.805 24.474 1.515 1.00 0.00 A ATOM 119 HG21 VAL A 364 -7.600 27.830 1.729 1.00 0.00 A ATOM 120 HG22 VAL A 364 -8.448 26.790 0.585 1.00 0.00 A ATOM 121 HG23 VAL A 364 -9.108 27.045 2.201 1.00 0.00 A ATOM 122 N VAL A 364 -7.665 23.454 3.060 1.00 0.00 A ATOM 123 O VAL A 364 -8.366 23.172 0.401 1.00 0.00 A ATOM 124 C GLU A 365 -9.747 24.724 -1.838 1.00 0.00 A ATOM 125 CA GLU A 365 -10.640 24.348 -0.660 1.00 0.00 A ATOM 126 CB GLU A 365 -11.995 25.048 -0.789 1.00 0.00 A ATOM 127 CD GLU A 365 -14.479 24.841 -0.380 1.00 0.00 A ATOM 128 CG GLU A 365 -13.090 24.416 0.054 1.00 0.00 A ATOM 129 HN GLU A 365 -10.396 25.411 1.155 1.00 0.00 A ATOM 130 HA GLU A 365 -10.796 23.280 -0.667 1.00 0.00 A ATOM 131 HB2 GLU A 365 -11.884 26.079 -0.484 1.00 0.00 A ATOM 132 HB1 GLU A 365 -12.304 25.019 -1.823 1.00 0.00 A ATOM 133 HG2 GLU A 365 -13.016 23.342 -0.030 1.00 0.00 A ATOM 134 HG1 GLU A 365 -12.946 24.706 1.084 1.00 0.00 A ATOM 135 N GLU A 365 -10.006 24.699 0.606 1.00 0.00 A ATOM 136 O GLU A 365 -9.494 25.902 -2.088 1.00 0.00 A ATOM 137 OE1 GLU A 365 -14.858 25.999 -0.107 1.00 0.00 A ATOM 138 OE2 GLU A 365 -15.187 24.015 -0.993 1.00 0.00 A ATOM 139 C ALA A 366 -8.391 22.718 -4.628 1.00 0.00 A ATOM 140 CA ALA A 366 -8.408 23.936 -3.712 1.00 0.00 A ATOM 141 CB ALA A 366 -6.997 24.277 -3.256 1.00 0.00 A ATOM 142 HN ALA A 366 -9.509 22.796 -2.310 1.00 0.00 A ATOM 143 HA ALA A 366 -8.797 24.782 -4.261 1.00 0.00 A ATOM 144 HB1 ALA A 366 -6.348 23.432 -3.437 1.00 0.00 A ATOM 145 HB2 ALA A 366 -6.638 25.133 -3.807 1.00 0.00 A ATOM 146 HB3 ALA A 366 -7.005 24.504 -2.201 1.00 0.00 A ATOM 147 N ALA A 366 -9.272 23.713 -2.559 1.00 0.00 A ATOM 148 O ALA A 366 -8.818 21.630 -4.240 1.00 0.00 A ATOM 149 C ASP A 367 -6.376 21.382 -7.034 1.00 0.00 A ATOM 150 CA ASP A 367 -7.821 21.822 -6.818 1.00 0.00 A ATOM 151 CB ASP A 367 -8.438 22.258 -8.148 1.00 0.00 A ATOM 152 CG ASP A 367 -7.949 23.622 -8.594 1.00 0.00 A ATOM 153 HN ASP A 367 -7.569 23.797 -6.097 1.00 0.00 A ATOM 154 HA ASP A 367 -8.383 20.988 -6.428 1.00 0.00 A ATOM 155 HB2 ASP A 367 -8.181 21.538 -8.911 1.00 0.00 A ATOM 156 HB1 ASP A 367 -9.512 22.297 -8.043 1.00 0.00 A ATOM 157 N ASP A 367 -7.894 22.907 -5.846 1.00 0.00 A ATOM 158 O ASP A 367 -5.524 22.184 -7.415 1.00 0.00 A ATOM 159 OD1 ASP A 367 -8.391 24.633 -8.007 1.00 0.00 A ATOM 160 OD2 ASP A 367 -7.123 23.680 -9.528 1.00 0.00 A ATOM 161 C GLU A 368 -4.817 18.055 -7.203 1.00 0.00 A ATOM 162 CA GLU A 368 -4.766 19.559 -6.951 1.00 0.00 A ATOM 163 CB GLU A 368 -3.917 19.852 -5.712 1.00 0.00 A ATOM 164 CD GLU A 368 -1.926 21.200 -4.936 1.00 0.00 A ATOM 165 CG GLU A 368 -3.191 21.185 -5.772 1.00 0.00 A ATOM 166 HN GLU A 368 -6.830 19.514 -6.484 1.00 0.00 A ATOM 167 HA GLU A 368 -4.316 20.040 -7.806 1.00 0.00 A ATOM 168 HB2 GLU A 368 -4.558 19.853 -4.843 1.00 0.00 A ATOM 169 HB1 GLU A 368 -3.180 19.070 -5.603 1.00 0.00 A ATOM 170 HG2 GLU A 368 -2.928 21.391 -6.799 1.00 0.00 A ATOM 171 HG1 GLU A 368 -3.853 21.958 -5.410 1.00 0.00 A ATOM 172 N GLU A 368 -6.109 20.104 -6.785 1.00 0.00 A ATOM 173 O GLU A 368 -5.839 17.410 -6.971 1.00 0.00 A ATOM 174 OE1 GLU A 368 -1.291 20.133 -4.802 1.00 0.00 A ATOM 175 OE2 GLU A 368 -1.572 22.278 -4.415 1.00 0.00 A ATOM 176 C ALA A 369 -4.706 15.646 -8.945 1.00 0.00 A ATOM 177 CA ALA A 369 -3.622 16.076 -7.962 1.00 0.00 A ATOM 178 CB ALA A 369 -3.729 15.276 -6.673 1.00 0.00 A ATOM 179 HN ALA A 369 -2.923 18.070 -7.844 1.00 0.00 A ATOM 180 HA ALA A 369 -2.654 15.879 -8.400 1.00 0.00 A ATOM 181 HB1 ALA A 369 -4.045 14.268 -6.900 1.00 0.00 A ATOM 182 HB2 ALA A 369 -2.766 15.249 -6.185 1.00 0.00 A ATOM 183 HB3 ALA A 369 -4.451 15.741 -6.019 1.00 0.00 A ATOM 184 N ALA A 369 -3.706 17.504 -7.680 1.00 0.00 A ATOM 185 O ALA A 369 -5.240 14.542 -8.852 1.00 0.00 A ATOM 186 C GLY A 370 -5.725 14.974 -11.671 1.00 0.00 A ATOM 187 CA GLY A 370 -6.048 16.221 -10.873 1.00 0.00 A ATOM 188 HN GLY A 370 -4.569 17.393 -9.913 1.00 0.00 A ATOM 189 HA2 GLY A 370 -6.991 16.078 -10.367 1.00 0.00 A ATOM 190 HA1 GLY A 370 -6.138 17.056 -11.552 1.00 0.00 A ATOM 191 N GLY A 370 -5.028 16.528 -9.887 1.00 0.00 A ATOM 192 O GLY A 370 -6.135 13.872 -11.307 1.00 0.00 A ATOM 193 C SER A 371 -3.127 13.723 -13.502 1.00 0.00 A ATOM 194 CA SER A 371 -4.618 14.026 -13.621 1.00 0.00 A ATOM 195 CB SER A 371 -4.974 14.329 -15.078 1.00 0.00 A ATOM 196 HN SER A 371 -4.694 16.050 -13.004 1.00 0.00 A ATOM 197 HA SER A 371 -5.176 13.161 -13.296 1.00 0.00 A ATOM 198 HB2 SER A 371 -4.795 15.374 -15.279 1.00 0.00 A ATOM 199 HB1 SER A 371 -4.358 13.726 -15.729 1.00 0.00 A ATOM 200 HG SER A 371 -6.893 14.592 -14.787 1.00 0.00 A ATOM 201 N SER A 371 -4.990 15.146 -12.765 1.00 0.00 A ATOM 202 O SER A 371 -2.576 12.944 -14.280 1.00 0.00 A ATOM 203 OG SER A 371 -6.336 14.040 -15.341 1.00 0.00 A ATOM 204 C VAL A 372 -0.806 12.978 -11.348 1.00 0.00 A ATOM 205 CA VAL A 372 -1.053 14.144 -12.299 1.00 0.00 A ATOM 206 CB VAL A 372 -0.390 15.410 -11.726 1.00 0.00 A ATOM 207 CG1 VAL A 372 1.081 15.157 -11.434 1.00 0.00 A ATOM 208 CG2 VAL A 372 -0.558 16.579 -12.684 1.00 0.00 A ATOM 209 HN VAL A 372 -2.974 14.955 -11.935 1.00 0.00 A ATOM 210 HA VAL A 372 -0.595 13.922 -13.252 1.00 0.00 A ATOM 211 HB VAL A 372 -0.880 15.660 -10.797 1.00 0.00 A ATOM 212 HG11 VAL A 372 1.185 14.741 -10.442 1.00 0.00 A ATOM 213 HG12 VAL A 372 1.478 14.462 -12.160 1.00 0.00 A ATOM 214 HG13 VAL A 372 1.625 16.088 -11.492 1.00 0.00 A ATOM 215 HG21 VAL A 372 0.199 17.322 -12.481 1.00 0.00 A ATOM 216 HG22 VAL A 372 -0.455 16.230 -13.701 1.00 0.00 A ATOM 217 HG23 VAL A 372 -1.537 17.016 -12.551 1.00 0.00 A ATOM 218 N VAL A 372 -2.480 14.346 -12.522 1.00 0.00 A ATOM 219 O VAL A 372 -0.237 11.957 -11.735 1.00 0.00 A ATOM 220 C TYR A 373 -1.924 10.882 -9.407 1.00 0.00 A ATOM 221 CA TYR A 373 -1.059 12.099 -9.093 1.00 0.00 A ATOM 222 CB TYR A 373 -1.407 12.642 -7.706 1.00 0.00 A ATOM 223 CD1 TYR A 373 -0.942 10.729 -6.124 1.00 0.00 A ATOM 224 CD2 TYR A 373 0.452 12.658 -5.997 1.00 0.00 A ATOM 225 CE1 TYR A 373 -0.224 10.137 -5.103 1.00 0.00 A ATOM 226 CE2 TYR A 373 1.176 12.073 -4.976 1.00 0.00 A ATOM 227 CG TYR A 373 -0.618 11.998 -6.589 1.00 0.00 A ATOM 228 CZ TYR A 373 0.834 10.812 -4.533 1.00 0.00 A ATOM 229 HN TYR A 373 -1.681 13.974 -9.853 1.00 0.00 A ATOM 230 HA TYR A 373 -0.021 11.801 -9.103 1.00 0.00 A ATOM 231 HB2 TYR A 373 -1.209 13.702 -7.682 1.00 0.00 A ATOM 232 HB1 TYR A 373 -2.456 12.471 -7.513 1.00 0.00 A ATOM 233 HD1 TYR A 373 -1.772 10.202 -6.573 1.00 0.00 A ATOM 234 HD2 TYR A 373 0.717 13.645 -6.346 1.00 0.00 A ATOM 235 HE1 TYR A 373 -0.492 9.149 -4.756 1.00 0.00 A ATOM 236 HE2 TYR A 373 2.005 12.602 -4.529 1.00 0.00 A ATOM 237 HH TYR A 373 1.585 10.822 -2.763 1.00 0.00 A ATOM 238 N TYR A 373 -1.236 13.138 -10.102 1.00 0.00 A ATOM 239 O TYR A 373 -1.582 9.756 -9.050 1.00 0.00 A ATOM 240 OH TYR A 373 1.552 10.226 -3.516 1.00 0.00 A ATOM 241 C ALA A 374 -3.221 8.914 -11.153 1.00 0.00 A ATOM 242 CA ALA A 374 -3.960 10.044 -10.444 1.00 0.00 A ATOM 243 CB ALA A 374 -5.080 10.579 -11.324 1.00 0.00 A ATOM 244 HN ALA A 374 -3.264 12.040 -10.335 1.00 0.00 A ATOM 245 HA ALA A 374 -4.401 9.658 -9.536 1.00 0.00 A ATOM 246 HB1 ALA A 374 -5.123 10.006 -12.238 1.00 0.00 A ATOM 247 HB2 ALA A 374 -6.020 10.494 -10.800 1.00 0.00 A ATOM 248 HB3 ALA A 374 -4.890 11.616 -11.557 1.00 0.00 A ATOM 249 N ALA A 374 -3.046 11.120 -10.078 1.00 0.00 A ATOM 250 O ALA A 374 -3.618 7.752 -11.070 1.00 0.00 A ATOM 251 C GLY A 375 -0.821 7.191 -11.648 1.00 0.00 A ATOM 252 CA GLY A 375 -1.369 8.266 -12.566 1.00 0.00 A ATOM 253 HN GLY A 375 -1.876 10.205 -11.882 1.00 0.00 A ATOM 254 HA2 GLY A 375 -1.998 7.802 -13.311 1.00 0.00 A ATOM 255 HA1 GLY A 375 -0.543 8.756 -13.060 1.00 0.00 A ATOM 256 N GLY A 375 -2.145 9.263 -11.851 1.00 0.00 A ATOM 257 O GLY A 375 -0.607 6.055 -12.072 1.00 0.00 A ATOM 258 C ILE A 376 -1.177 5.741 -8.828 1.00 0.00 A ATOM 259 CA ILE A 376 -0.065 6.607 -9.411 1.00 0.00 A ATOM 260 CB ILE A 376 0.659 7.334 -8.262 1.00 0.00 A ATOM 261 CD1 ILE A 376 2.332 9.186 -7.761 1.00 0.00 A ATOM 262 CG1 ILE A 376 1.477 8.507 -8.807 1.00 0.00 A ATOM 263 CG2 ILE A 376 1.554 6.366 -7.503 1.00 0.00 A ATOM 264 HN ILE A 376 -0.783 8.470 -10.113 1.00 0.00 A ATOM 265 HA ILE A 376 0.648 5.969 -9.913 1.00 0.00 A ATOM 266 HB ILE A 376 -0.085 7.711 -7.578 1.00 0.00 A ATOM 267 HD11 ILE A 376 1.770 9.282 -6.843 1.00 0.00 A ATOM 268 HD12 ILE A 376 3.218 8.596 -7.582 1.00 0.00 A ATOM 269 HD13 ILE A 376 2.618 10.167 -8.111 1.00 0.00 A ATOM 270 HG12 ILE A 376 2.129 8.151 -9.588 1.00 0.00 A ATOM 271 HG11 ILE A 376 0.803 9.246 -9.216 1.00 0.00 A ATOM 272 HG21 ILE A 376 1.118 5.377 -7.530 1.00 0.00 A ATOM 273 HG22 ILE A 376 2.529 6.340 -7.965 1.00 0.00 A ATOM 274 HG23 ILE A 376 1.648 6.690 -6.478 1.00 0.00 A ATOM 275 N ILE A 376 -0.592 7.550 -10.390 1.00 0.00 A ATOM 276 O ILE A 376 -0.933 4.624 -8.369 1.00 0.00 A ATOM 277 C LEU A 377 -3.829 4.286 -9.156 1.00 0.00 A ATOM 278 CA LEU A 377 -3.550 5.535 -8.326 1.00 0.00 A ATOM 279 CB LEU A 377 -4.784 6.438 -8.312 1.00 0.00 A ATOM 280 CD1 LEU A 377 -5.917 8.489 -7.420 1.00 0.00 A ATOM 281 CD2 LEU A 377 -5.281 6.638 -5.862 1.00 0.00 A ATOM 282 CG LEU A 377 -4.901 7.397 -7.126 1.00 0.00 A ATOM 283 HN LEU A 377 -2.531 7.156 -9.229 1.00 0.00 A ATOM 284 HA LEU A 377 -3.320 5.237 -7.314 1.00 0.00 A ATOM 285 HB2 LEU A 377 -4.772 7.030 -9.214 1.00 0.00 A ATOM 286 HB1 LEU A 377 -5.658 5.803 -8.312 1.00 0.00 A ATOM 287 HD11 LEU A 377 -5.994 8.631 -8.487 1.00 0.00 A ATOM 288 HD12 LEU A 377 -5.600 9.411 -6.956 1.00 0.00 A ATOM 289 HD13 LEU A 377 -6.880 8.200 -7.025 1.00 0.00 A ATOM 290 HD21 LEU A 377 -5.256 7.312 -5.018 1.00 0.00 A ATOM 291 HD22 LEU A 377 -4.578 5.833 -5.701 1.00 0.00 A ATOM 292 HD23 LEU A 377 -6.275 6.233 -5.972 1.00 0.00 A ATOM 293 HG LEU A 377 -3.943 7.870 -6.958 1.00 0.00 A ATOM 294 N LEU A 377 -2.399 6.262 -8.851 1.00 0.00 A ATOM 295 O LEU A 377 -4.222 3.249 -8.621 1.00 0.00 A ATOM 296 C SER A 378 -3.186 2.004 -10.844 1.00 0.00 A ATOM 297 CA SER A 378 -3.854 3.272 -11.368 1.00 0.00 A ATOM 298 CB SER A 378 -3.325 3.599 -12.766 1.00 0.00 A ATOM 299 HN SER A 378 -3.309 5.246 -10.831 1.00 0.00 A ATOM 300 HA SER A 378 -4.919 3.106 -11.425 1.00 0.00 A ATOM 301 HB2 SER A 378 -3.536 2.775 -13.430 1.00 0.00 A ATOM 302 HB1 SER A 378 -3.814 4.491 -13.133 1.00 0.00 A ATOM 303 HG SER A 378 -1.695 4.478 -13.405 1.00 0.00 A ATOM 304 N SER A 378 -3.623 4.392 -10.464 1.00 0.00 A ATOM 305 O SER A 378 -3.672 0.895 -11.068 1.00 0.00 A ATOM 306 OG SER A 378 -1.926 3.822 -12.743 1.00 0.00 A ATOM 307 C TYR A 379 -2.123 0.379 -8.470 1.00 0.00 A ATOM 308 CA TYR A 379 -1.333 1.048 -9.591 1.00 0.00 A ATOM 309 CB TYR A 379 0.028 1.509 -9.065 1.00 0.00 A ATOM 310 CD1 TYR A 379 1.430 -0.335 -10.073 1.00 0.00 A ATOM 311 CD2 TYR A 379 1.618 0.070 -7.731 1.00 0.00 A ATOM 312 CE1 TYR A 379 2.356 -1.355 -9.976 1.00 0.00 A ATOM 313 CE2 TYR A 379 2.546 -0.947 -7.625 1.00 0.00 A ATOM 314 CG TYR A 379 1.044 0.394 -8.954 1.00 0.00 A ATOM 315 CZ TYR A 379 2.912 -1.657 -8.750 1.00 0.00 A ATOM 316 HN TYR A 379 -1.732 3.085 -10.000 1.00 0.00 A ATOM 317 HA TYR A 379 -1.177 0.331 -10.384 1.00 0.00 A ATOM 318 HB2 TYR A 379 0.429 2.257 -9.732 1.00 0.00 A ATOM 319 HB1 TYR A 379 -0.100 1.940 -8.083 1.00 0.00 A ATOM 320 HD1 TYR A 379 0.993 -0.095 -11.031 1.00 0.00 A ATOM 321 HD2 TYR A 379 1.329 0.627 -6.852 1.00 0.00 A ATOM 322 HE1 TYR A 379 2.643 -1.910 -10.856 1.00 0.00 A ATOM 323 HE2 TYR A 379 2.982 -1.185 -6.665 1.00 0.00 A ATOM 324 HH TYR A 379 4.566 -2.385 -8.095 1.00 0.00 A ATOM 325 N TYR A 379 -2.070 2.177 -10.145 1.00 0.00 A ATOM 326 O TYR A 379 -2.356 -0.829 -8.495 1.00 0.00 A ATOM 327 OH TYR A 379 3.837 -2.671 -8.649 1.00 0.00 A ATOM 328 C GLY A 380 -4.687 0.205 -6.775 1.00 0.00 A ATOM 329 CA GLY A 380 -3.294 0.644 -6.371 1.00 0.00 A ATOM 330 HN GLY A 380 -2.318 2.131 -7.521 1.00 0.00 A ATOM 331 HA2 GLY A 380 -2.765 -0.204 -5.961 1.00 0.00 A ATOM 332 HA1 GLY A 380 -3.376 1.407 -5.611 1.00 0.00 A ATOM 333 N GLY A 380 -2.533 1.175 -7.487 1.00 0.00 A ATOM 334 O GLY A 380 -5.087 -0.931 -6.520 1.00 0.00 A ATOM 335 C VAL A 381 -6.791 -0.263 -8.930 1.00 0.00 A ATOM 336 CA VAL A 381 -6.788 0.809 -7.846 1.00 0.00 A ATOM 337 CB VAL A 381 -7.495 2.068 -8.384 1.00 0.00 A ATOM 338 CG1 VAL A 381 -8.986 1.816 -8.543 1.00 0.00 A ATOM 339 CG2 VAL A 381 -7.240 3.254 -7.465 1.00 0.00 A ATOM 340 HN VAL A 381 -5.057 1.997 -7.582 1.00 0.00 A ATOM 341 HA VAL A 381 -7.343 0.447 -6.993 1.00 0.00 A ATOM 342 HB VAL A 381 -7.085 2.298 -9.356 1.00 0.00 A ATOM 343 HG11 VAL A 381 -9.140 0.968 -9.193 1.00 0.00 A ATOM 344 HG12 VAL A 381 -9.423 1.614 -7.576 1.00 0.00 A ATOM 345 HG13 VAL A 381 -9.454 2.689 -8.974 1.00 0.00 A ATOM 346 HG21 VAL A 381 -7.884 4.073 -7.750 1.00 0.00 A ATOM 347 HG22 VAL A 381 -7.449 2.970 -6.444 1.00 0.00 A ATOM 348 HG23 VAL A 381 -6.209 3.560 -7.549 1.00 0.00 A ATOM 349 N VAL A 381 -5.431 1.108 -7.407 1.00 0.00 A ATOM 350 O VAL A 381 -7.480 -1.276 -8.814 1.00 0.00 A ATOM 351 C GLY A 382 -5.632 -2.393 -10.595 1.00 0.00 A ATOM 352 CA GLY A 382 -5.941 -0.989 -11.074 1.00 0.00 A ATOM 353 HN GLY A 382 -5.487 0.792 -10.023 1.00 0.00 A ATOM 354 HA2 GLY A 382 -6.887 -0.998 -11.595 1.00 0.00 A ATOM 355 HA1 GLY A 382 -5.167 -0.677 -11.760 1.00 0.00 A ATOM 356 N GLY A 382 -6.014 -0.033 -9.985 1.00 0.00 A ATOM 357 O GLY A 382 -6.276 -3.356 -11.012 1.00 0.00 A ATOM 358 C PHE A 383 -5.355 -4.403 -8.317 1.00 0.00 A ATOM 359 CA PHE A 383 -4.245 -3.809 -9.181 1.00 0.00 A ATOM 360 CB PHE A 383 -2.961 -3.676 -8.361 1.00 0.00 A ATOM 361 CD1 PHE A 383 -1.963 -5.871 -9.053 1.00 0.00 A ATOM 362 CD2 PHE A 383 -2.059 -5.354 -6.728 1.00 0.00 A ATOM 363 CE1 PHE A 383 -1.367 -7.084 -8.763 1.00 0.00 A ATOM 364 CE2 PHE A 383 -1.463 -6.565 -6.431 1.00 0.00 A ATOM 365 CG PHE A 383 -2.314 -4.993 -8.041 1.00 0.00 A ATOM 366 CZ PHE A 383 -1.118 -7.432 -7.450 1.00 0.00 A ATOM 367 HN PHE A 383 -4.165 -1.707 -9.421 1.00 0.00 A ATOM 368 HA PHE A 383 -4.063 -4.469 -10.015 1.00 0.00 A ATOM 369 HB2 PHE A 383 -2.249 -3.083 -8.914 1.00 0.00 A ATOM 370 HB1 PHE A 383 -3.188 -3.181 -7.428 1.00 0.00 A ATOM 371 HD1 PHE A 383 -2.157 -5.600 -10.082 1.00 0.00 A ATOM 372 HD2 PHE A 383 -2.329 -4.678 -5.930 1.00 0.00 A ATOM 373 HE1 PHE A 383 -1.098 -7.759 -9.562 1.00 0.00 A ATOM 374 HE2 PHE A 383 -1.269 -6.835 -5.403 1.00 0.00 A ATOM 375 HZ PHE A 383 -0.652 -8.379 -7.220 1.00 0.00 A ATOM 376 N PHE A 383 -4.641 -2.512 -9.716 1.00 0.00 A ATOM 377 O PHE A 383 -5.530 -5.620 -8.262 1.00 0.00 A ATOM 378 C PHE A 384 -8.254 -4.717 -7.584 1.00 0.00 A ATOM 379 CA PHE A 384 -7.193 -3.970 -6.781 1.00 0.00 A ATOM 380 CB PHE A 384 -7.823 -2.770 -6.073 1.00 0.00 A ATOM 381 CD1 PHE A 384 -9.324 -4.148 -4.609 1.00 0.00 A ATOM 382 CD2 PHE A 384 -8.072 -2.383 -3.607 1.00 0.00 A ATOM 383 CE1 PHE A 384 -9.874 -4.459 -3.380 1.00 0.00 A ATOM 384 CE2 PHE A 384 -8.618 -2.691 -2.374 1.00 0.00 A ATOM 385 CG PHE A 384 -8.418 -3.107 -4.736 1.00 0.00 A ATOM 386 CZ PHE A 384 -9.519 -3.731 -2.261 1.00 0.00 A ATOM 387 HN PHE A 384 -5.913 -2.575 -7.729 1.00 0.00 A ATOM 388 HA PHE A 384 -6.781 -4.639 -6.041 1.00 0.00 A ATOM 389 HB2 PHE A 384 -7.068 -2.014 -5.919 1.00 0.00 A ATOM 390 HB1 PHE A 384 -8.608 -2.366 -6.695 1.00 0.00 A ATOM 391 HD1 PHE A 384 -9.602 -4.719 -5.482 1.00 0.00 A ATOM 392 HD2 PHE A 384 -7.366 -1.569 -3.694 1.00 0.00 A ATOM 393 HE1 PHE A 384 -10.578 -5.273 -3.293 1.00 0.00 A ATOM 394 HE2 PHE A 384 -8.338 -2.119 -1.502 1.00 0.00 A ATOM 395 HZ PHE A 384 -9.948 -3.972 -1.300 1.00 0.00 A ATOM 396 N PHE A 384 -6.101 -3.534 -7.644 1.00 0.00 A ATOM 397 O PHE A 384 -8.652 -5.827 -7.226 1.00 0.00 A ATOM 398 C LEU A 385 -9.204 -5.987 -10.166 1.00 0.00 A ATOM 399 CA LEU A 385 -9.726 -4.706 -9.523 1.00 0.00 A ATOM 400 CB LEU A 385 -10.163 -3.719 -10.606 1.00 0.00 A ATOM 401 CD1 LEU A 385 -11.030 -1.455 -11.242 1.00 0.00 A ATOM 402 CD2 LEU A 385 -11.104 -2.193 -8.854 1.00 0.00 A ATOM 403 CG LEU A 385 -10.330 -2.266 -10.162 1.00 0.00 A ATOM 404 HN LEU A 385 -8.354 -3.218 -8.902 1.00 0.00 A ATOM 405 HA LEU A 385 -10.576 -4.949 -8.904 1.00 0.00 A ATOM 406 HB2 LEU A 385 -9.423 -3.741 -11.392 1.00 0.00 A ATOM 407 HB1 LEU A 385 -11.112 -4.058 -10.998 1.00 0.00 A ATOM 408 HD11 LEU A 385 -10.348 -0.717 -11.637 1.00 0.00 A ATOM 409 HD12 LEU A 385 -11.891 -0.959 -10.819 1.00 0.00 A ATOM 410 HD13 LEU A 385 -11.349 -2.113 -12.037 1.00 0.00 A ATOM 411 HD21 LEU A 385 -11.410 -1.174 -8.673 1.00 0.00 A ATOM 412 HD22 LEU A 385 -10.472 -2.528 -8.044 1.00 0.00 A ATOM 413 HD23 LEU A 385 -11.976 -2.826 -8.916 1.00 0.00 A ATOM 414 HG LEU A 385 -9.354 -1.831 -9.999 1.00 0.00 A ATOM 415 N LEU A 385 -8.709 -4.101 -8.669 1.00 0.00 A ATOM 416 O LEU A 385 -9.864 -7.026 -10.129 1.00 0.00 A ATOM 417 C PHE A 386 -7.167 -8.186 -10.404 1.00 0.00 A ATOM 418 CA PHE A 386 -7.404 -7.059 -11.405 1.00 0.00 A ATOM 419 CB PHE A 386 -6.081 -6.659 -12.062 1.00 0.00 A ATOM 420 CD1 PHE A 386 -5.222 -8.749 -13.153 1.00 0.00 A ATOM 421 CD2 PHE A 386 -5.957 -6.961 -14.550 1.00 0.00 A ATOM 422 CE1 PHE A 386 -4.912 -9.499 -14.272 1.00 0.00 A ATOM 423 CE2 PHE A 386 -5.650 -7.707 -15.672 1.00 0.00 A ATOM 424 CG PHE A 386 -5.747 -7.472 -13.280 1.00 0.00 A ATOM 425 CZ PHE A 386 -5.128 -8.978 -15.533 1.00 0.00 A ATOM 426 HN PHE A 386 -7.538 -5.050 -10.751 1.00 0.00 A ATOM 427 HA PHE A 386 -8.084 -7.408 -12.167 1.00 0.00 A ATOM 428 HB2 PHE A 386 -6.135 -5.623 -12.361 1.00 0.00 A ATOM 429 HB1 PHE A 386 -5.281 -6.783 -11.348 1.00 0.00 A ATOM 430 HD1 PHE A 386 -5.054 -9.158 -12.168 1.00 0.00 A ATOM 431 HD2 PHE A 386 -6.367 -5.967 -14.660 1.00 0.00 A ATOM 432 HE1 PHE A 386 -4.504 -10.492 -14.160 1.00 0.00 A ATOM 433 HE2 PHE A 386 -5.820 -7.297 -16.657 1.00 0.00 A ATOM 434 HZ PHE A 386 -4.886 -9.562 -16.408 1.00 0.00 A ATOM 435 N PHE A 386 -8.015 -5.906 -10.754 1.00 0.00 A ATOM 436 O PHE A 386 -7.304 -9.364 -10.735 1.00 0.00 A ATOM 437 C ILE A 387 -7.853 -9.418 -7.630 1.00 0.00 A ATOM 438 CA ILE A 387 -6.554 -8.794 -8.129 1.00 0.00 A ATOM 439 CB ILE A 387 -5.811 -8.161 -6.938 1.00 0.00 A ATOM 440 CD1 ILE A 387 -3.618 -9.365 -7.405 1.00 0.00 A ATOM 441 CG1 ILE A 387 -4.318 -8.034 -7.249 1.00 0.00 A ATOM 442 CG2 ILE A 387 -6.026 -8.988 -5.679 1.00 0.00 A ATOM 443 HN ILE A 387 -6.717 -6.862 -8.976 1.00 0.00 A ATOM 444 HA ILE A 387 -5.930 -9.572 -8.545 1.00 0.00 A ATOM 445 HB ILE A 387 -6.221 -7.177 -6.768 1.00 0.00 A ATOM 446 HD11 ILE A 387 -4.323 -10.166 -7.234 1.00 0.00 A ATOM 447 HD12 ILE A 387 -3.214 -9.446 -8.403 1.00 0.00 A ATOM 448 HD13 ILE A 387 -2.814 -9.436 -6.686 1.00 0.00 A ATOM 449 HG12 ILE A 387 -4.194 -7.485 -8.169 1.00 0.00 A ATOM 450 HG11 ILE A 387 -3.835 -7.496 -6.446 1.00 0.00 A ATOM 451 HG21 ILE A 387 -5.774 -10.019 -5.879 1.00 0.00 A ATOM 452 HG22 ILE A 387 -5.395 -8.611 -4.889 1.00 0.00 A ATOM 453 HG23 ILE A 387 -7.061 -8.922 -5.378 1.00 0.00 A ATOM 454 N ILE A 387 -6.810 -7.815 -9.179 1.00 0.00 A ATOM 455 O ILE A 387 -7.892 -10.597 -7.275 1.00 0.00 A ATOM 456 C LEU A 388 -10.738 -10.206 -8.059 1.00 0.00 A ATOM 457 CA LEU A 388 -10.218 -9.094 -7.154 1.00 0.00 A ATOM 458 CB LEU A 388 -11.219 -7.938 -7.120 1.00 0.00 A ATOM 459 CD1 LEU A 388 -11.901 -5.725 -6.159 1.00 0.00 A ATOM 460 CD2 LEU A 388 -11.686 -7.722 -4.667 1.00 0.00 A ATOM 461 CG LEU A 388 -11.142 -7.018 -5.901 1.00 0.00 A ATOM 462 HN LEU A 388 -8.822 -7.691 -7.903 1.00 0.00 A ATOM 463 HA LEU A 388 -10.099 -9.485 -6.155 1.00 0.00 A ATOM 464 HB2 LEU A 388 -11.057 -7.334 -8.000 1.00 0.00 A ATOM 465 HB1 LEU A 388 -12.213 -8.361 -7.154 1.00 0.00 A ATOM 466 HD11 LEU A 388 -12.810 -5.943 -6.698 1.00 0.00 A ATOM 467 HD12 LEU A 388 -11.286 -5.057 -6.743 1.00 0.00 A ATOM 468 HD13 LEU A 388 -12.144 -5.257 -5.216 1.00 0.00 A ATOM 469 HD21 LEU A 388 -10.906 -7.800 -3.924 1.00 0.00 A ATOM 470 HD22 LEU A 388 -12.026 -8.711 -4.937 1.00 0.00 A ATOM 471 HD23 LEU A 388 -12.512 -7.154 -4.264 1.00 0.00 A ATOM 472 HG LEU A 388 -10.107 -6.765 -5.714 1.00 0.00 A ATOM 473 N LEU A 388 -8.915 -8.620 -7.608 1.00 0.00 A ATOM 474 O LEU A 388 -11.197 -11.244 -7.583 1.00 0.00 A ATOM 475 C VAL A 389 -10.133 -12.120 -10.463 1.00 0.00 A ATOM 476 CA VAL A 389 -11.122 -10.966 -10.340 1.00 0.00 A ATOM 477 CB VAL A 389 -11.327 -10.330 -11.728 1.00 0.00 A ATOM 478 CG1 VAL A 389 -11.898 -11.349 -12.702 1.00 0.00 A ATOM 479 CG2 VAL A 389 -12.232 -9.112 -11.626 1.00 0.00 A ATOM 480 HN VAL A 389 -10.286 -9.135 -9.686 1.00 0.00 A ATOM 481 HA VAL A 389 -12.072 -11.353 -10.000 1.00 0.00 A ATOM 482 HB VAL A 389 -10.366 -10.009 -12.100 1.00 0.00 A ATOM 483 HG11 VAL A 389 -11.300 -12.248 -12.675 1.00 0.00 A ATOM 484 HG12 VAL A 389 -12.915 -11.584 -12.424 1.00 0.00 A ATOM 485 HG13 VAL A 389 -11.884 -10.938 -13.701 1.00 0.00 A ATOM 486 HG21 VAL A 389 -12.274 -8.615 -12.584 1.00 0.00 A ATOM 487 HG22 VAL A 389 -13.226 -9.423 -11.339 1.00 0.00 A ATOM 488 HG23 VAL A 389 -11.840 -8.432 -10.884 1.00 0.00 A ATOM 489 N VAL A 389 -10.662 -9.982 -9.367 1.00 0.00 A ATOM 490 O VAL A 389 -10.528 -13.276 -10.621 1.00 0.00 A ATOM 491 C VAL A 390 -7.781 -13.708 -9.259 1.00 0.00 A ATOM 492 CA VAL A 390 -7.799 -12.810 -10.491 1.00 0.00 A ATOM 493 CB VAL A 390 -6.411 -12.165 -10.664 1.00 0.00 A ATOM 494 CG1 VAL A 390 -5.314 -13.149 -10.284 1.00 0.00 A ATOM 495 CG2 VAL A 390 -6.226 -11.673 -12.091 1.00 0.00 A ATOM 496 HN VAL A 390 -8.593 -10.861 -10.263 1.00 0.00 A ATOM 497 HA VAL A 390 -8.003 -13.415 -11.363 1.00 0.00 A ATOM 498 HB VAL A 390 -6.347 -11.315 -10.001 1.00 0.00 A ATOM 499 HG11 VAL A 390 -5.649 -14.156 -10.484 1.00 0.00 A ATOM 500 HG12 VAL A 390 -4.427 -12.941 -10.864 1.00 0.00 A ATOM 501 HG13 VAL A 390 -5.089 -13.047 -9.232 1.00 0.00 A ATOM 502 HG21 VAL A 390 -5.282 -11.157 -12.174 1.00 0.00 A ATOM 503 HG22 VAL A 390 -6.236 -12.516 -12.767 1.00 0.00 A ATOM 504 HG23 VAL A 390 -7.030 -10.999 -12.347 1.00 0.00 A ATOM 505 N VAL A 390 -8.845 -11.800 -10.390 1.00 0.00 A ATOM 506 O VAL A 390 -7.851 -14.931 -9.369 1.00 0.00 A ATOM 507 C ALA A 391 -8.939 -14.643 -6.647 1.00 0.00 A ATOM 508 CA ALA A 391 -7.660 -13.834 -6.832 1.00 0.00 A ATOM 509 CB ALA A 391 -7.459 -12.885 -5.660 1.00 0.00 A ATOM 510 HN ALA A 391 -7.632 -12.113 -8.063 1.00 0.00 A ATOM 511 HA ALA A 391 -6.819 -14.512 -6.862 1.00 0.00 A ATOM 512 HB1 ALA A 391 -8.411 -12.459 -5.376 1.00 0.00 A ATOM 513 HB2 ALA A 391 -7.044 -13.428 -4.824 1.00 0.00 A ATOM 514 HB3 ALA A 391 -6.783 -12.095 -5.949 1.00 0.00 A ATOM 515 N ALA A 391 -7.685 -13.091 -8.086 1.00 0.00 A ATOM 516 O ALA A 391 -8.898 -15.803 -6.240 1.00 0.00 A ATOM 517 C ALA A 392 -11.412 -15.967 -7.641 1.00 0.00 A ATOM 518 CA ALA A 392 -11.367 -14.685 -6.817 1.00 0.00 A ATOM 519 CB ALA A 392 -12.487 -13.746 -7.237 1.00 0.00 A ATOM 520 HN ALA A 392 -10.044 -13.096 -7.268 1.00 0.00 A ATOM 521 HA ALA A 392 -11.510 -14.933 -5.775 1.00 0.00 A ATOM 522 HB1 ALA A 392 -13.426 -14.280 -7.228 1.00 0.00 A ATOM 523 HB2 ALA A 392 -12.538 -12.915 -6.549 1.00 0.00 A ATOM 524 HB3 ALA A 392 -12.293 -13.377 -8.233 1.00 0.00 A ATOM 525 N ALA A 392 -10.075 -14.022 -6.949 1.00 0.00 A ATOM 526 O ALA A 392 -11.782 -17.028 -7.137 1.00 0.00 A ATOM 527 C VAL A 393 -10.009 -18.055 -9.358 1.00 0.00 A ATOM 528 CA VAL A 393 -11.031 -17.015 -9.804 1.00 0.00 A ATOM 529 CB VAL A 393 -10.723 -16.599 -11.255 1.00 0.00 A ATOM 530 CG1 VAL A 393 -10.641 -17.822 -12.156 1.00 0.00 A ATOM 531 CG2 VAL A 393 -11.773 -15.623 -11.763 1.00 0.00 A ATOM 532 HN VAL A 393 -10.749 -14.991 -9.255 1.00 0.00 A ATOM 533 HA VAL A 393 -12.016 -17.459 -9.781 1.00 0.00 A ATOM 534 HB VAL A 393 -9.764 -16.104 -11.270 1.00 0.00 A ATOM 535 HG11 VAL A 393 -11.249 -17.664 -13.034 1.00 0.00 A ATOM 536 HG12 VAL A 393 -9.615 -17.984 -12.451 1.00 0.00 A ATOM 537 HG13 VAL A 393 -11.003 -18.688 -11.620 1.00 0.00 A ATOM 538 HG21 VAL A 393 -12.504 -16.155 -12.354 1.00 0.00 A ATOM 539 HG22 VAL A 393 -12.264 -15.152 -10.923 1.00 0.00 A ATOM 540 HG23 VAL A 393 -11.299 -14.867 -12.372 1.00 0.00 A ATOM 541 N VAL A 393 -11.034 -15.863 -8.911 1.00 0.00 A ATOM 542 O VAL A 393 -10.344 -19.221 -9.148 1.00 0.00 A ATOM 543 C THR A 394 -8.032 -19.208 -7.478 1.00 0.00 A ATOM 544 CA THR A 394 -7.687 -18.517 -8.792 1.00 0.00 A ATOM 545 CB THR A 394 -6.357 -17.759 -8.627 1.00 0.00 A ATOM 546 CG2 THR A 394 -5.207 -18.728 -8.396 1.00 0.00 A ATOM 547 HN THR A 394 -8.555 -16.683 -9.396 1.00 0.00 A ATOM 548 HA THR A 394 -7.558 -19.267 -9.559 1.00 0.00 A ATOM 549 HB THR A 394 -6.436 -17.106 -7.770 1.00 0.00 A ATOM 550 HG1 THR A 394 -6.097 -16.038 -9.556 1.00 0.00 A ATOM 551 HG21 THR A 394 -4.851 -18.629 -7.382 1.00 0.00 A ATOM 552 HG22 THR A 394 -4.405 -18.504 -9.083 1.00 0.00 A ATOM 553 HG23 THR A 394 -5.550 -19.738 -8.560 1.00 0.00 A ATOM 554 N THR A 394 -8.760 -17.624 -9.213 1.00 0.00 A ATOM 555 O THR A 394 -7.772 -20.399 -7.304 1.00 0.00 A ATOM 556 OG1 THR A 394 -6.095 -16.969 -9.793 1.00 0.00 A ATOM 557 C LEU A 395 -10.189 -19.940 -5.385 1.00 0.00 A ATOM 558 CA LEU A 395 -9.000 -18.994 -5.254 1.00 0.00 A ATOM 559 CB LEU A 395 -9.341 -17.859 -4.288 1.00 0.00 A ATOM 560 CD1 LEU A 395 -8.624 -15.696 -3.242 1.00 0.00 A ATOM 561 CD2 LEU A 395 -7.426 -17.816 -2.670 1.00 0.00 A ATOM 562 CG LEU A 395 -8.156 -17.047 -3.761 1.00 0.00 A ATOM 563 HN LEU A 395 -8.800 -17.511 -6.751 1.00 0.00 A ATOM 564 HA LEU A 395 -8.157 -19.547 -4.865 1.00 0.00 A ATOM 565 HB2 LEU A 395 -10.006 -17.179 -4.798 1.00 0.00 A ATOM 566 HB1 LEU A 395 -9.851 -18.290 -3.439 1.00 0.00 A ATOM 567 HD11 LEU A 395 -8.959 -15.799 -2.221 1.00 0.00 A ATOM 568 HD12 LEU A 395 -9.438 -15.338 -3.854 1.00 0.00 A ATOM 569 HD13 LEU A 395 -7.806 -14.992 -3.284 1.00 0.00 A ATOM 570 HD21 LEU A 395 -6.428 -17.419 -2.557 1.00 0.00 A ATOM 571 HD22 LEU A 395 -7.369 -18.860 -2.942 1.00 0.00 A ATOM 572 HD23 LEU A 395 -7.962 -17.715 -1.738 1.00 0.00 A ATOM 573 HG LEU A 395 -7.461 -16.871 -4.570 1.00 0.00 A ATOM 574 N LEU A 395 -8.618 -18.454 -6.555 1.00 0.00 A ATOM 575 O LEU A 395 -10.187 -21.037 -4.825 1.00 0.00 A ATOM 576 C CYS A 396 -12.049 -21.642 -7.010 1.00 0.00 A ATOM 577 CA CYS A 396 -12.397 -20.319 -6.336 1.00 0.00 A ATOM 578 CB CYS A 396 -13.416 -19.554 -7.183 1.00 0.00 A ATOM 579 HN CYS A 396 -11.144 -18.627 -6.551 1.00 0.00 A ATOM 580 HA CYS A 396 -12.828 -20.525 -5.368 1.00 0.00 A ATOM 581 HB2 CYS A 396 -12.894 -19.014 -7.959 1.00 0.00 A ATOM 582 HB1 CYS A 396 -14.095 -20.259 -7.639 1.00 0.00 A ATOM 583 HG CYS A 396 -15.090 -19.024 -5.335 1.00 0.00 A ATOM 584 N CYS A 396 -11.201 -19.510 -6.130 1.00 0.00 A ATOM 585 O CYS A 396 -12.537 -22.700 -6.612 1.00 0.00 A ATOM 586 SG CYS A 396 -14.402 -18.360 -6.251 1.00 0.00 A ATOM 587 C ARG A 397 -9.949 -23.683 -7.880 1.00 0.00 A ATOM 588 CA ARG A 397 -10.791 -22.767 -8.764 1.00 0.00 A ATOM 589 CB ARG A 397 -10.000 -22.377 -10.013 1.00 0.00 A ATOM 590 CD ARG A 397 -11.527 -22.193 -12.000 1.00 0.00 A ATOM 591 CG ARG A 397 -10.749 -21.432 -10.938 1.00 0.00 A ATOM 592 CZ ARG A 397 -12.582 -21.763 -14.179 1.00 0.00 A ATOM 593 HN ARG A 397 -10.847 -20.702 -8.303 1.00 0.00 A ATOM 594 HA ARG A 397 -11.683 -23.297 -9.064 1.00 0.00 A ATOM 595 HB2 ARG A 397 -9.082 -21.895 -9.708 1.00 0.00 A ATOM 596 HB1 ARG A 397 -9.760 -23.273 -10.566 1.00 0.00 A ATOM 597 HD2 ARG A 397 -10.898 -22.975 -12.398 1.00 0.00 A ATOM 598 HD1 ARG A 397 -12.401 -22.632 -11.542 1.00 0.00 A ATOM 599 HE ARG A 397 -11.756 -20.368 -13.017 1.00 0.00 A ATOM 600 HG2 ARG A 397 -11.440 -20.844 -10.354 1.00 0.00 A ATOM 601 HG1 ARG A 397 -10.038 -20.780 -11.423 1.00 0.00 A ATOM 602 HH11 ARG A 397 -12.595 -23.697 -13.595 1.00 0.00 A ATOM 603 HH12 ARG A 397 -13.336 -23.380 -15.129 1.00 0.00 A ATOM 604 HH21 ARG A 397 -12.728 -19.938 -15.035 1.00 0.00 A ATOM 605 HH22 ARG A 397 -13.410 -21.241 -15.948 1.00 0.00 A ATOM 606 N ARG A 397 -11.203 -21.575 -8.032 1.00 0.00 A ATOM 607 NE ARG A 397 -11.952 -21.324 -13.095 1.00 0.00 A ATOM 608 NH1 ARG A 397 -12.860 -23.052 -14.312 1.00 0.00 A ATOM 609 NH2 ARG A 397 -12.936 -20.911 -15.132 1.00 0.00 A ATOM 610 O ARG A 397 -9.855 -24.886 -8.126 1.00 0.00 A ATOM 611 C LEU A 398 -9.256 -25.080 -5.388 1.00 0.00 A ATOM 612 CA LEU A 398 -8.503 -23.869 -5.931 1.00 0.00 A ATOM 613 CB LEU A 398 -8.041 -22.981 -4.774 1.00 0.00 A ATOM 614 CD1 LEU A 398 -6.178 -22.414 -3.195 1.00 0.00 A ATOM 615 CD2 LEU A 398 -7.453 -24.546 -2.906 1.00 0.00 A ATOM 616 CG LEU A 398 -6.910 -23.540 -3.910 1.00 0.00 A ATOM 617 HN LEU A 398 -9.451 -22.143 -6.707 1.00 0.00 A ATOM 618 HA LEU A 398 -7.638 -24.214 -6.477 1.00 0.00 A ATOM 619 HB2 LEU A 398 -7.707 -22.044 -5.190 1.00 0.00 A ATOM 620 HB1 LEU A 398 -8.893 -22.805 -4.133 1.00 0.00 A ATOM 621 HD11 LEU A 398 -6.199 -22.590 -2.131 1.00 0.00 A ATOM 622 HD12 LEU A 398 -6.663 -21.474 -3.415 1.00 0.00 A ATOM 623 HD13 LEU A 398 -5.154 -22.378 -3.536 1.00 0.00 A ATOM 624 HD21 LEU A 398 -8.316 -24.128 -2.408 1.00 0.00 A ATOM 625 HD22 LEU A 398 -6.690 -24.773 -2.175 1.00 0.00 A ATOM 626 HD23 LEU A 398 -7.738 -25.451 -3.422 1.00 0.00 A ATOM 627 HG LEU A 398 -6.198 -24.050 -4.544 1.00 0.00 A ATOM 628 N LEU A 398 -9.338 -23.106 -6.851 1.00 0.00 A ATOM 629 O LEU A 398 -8.919 -26.223 -5.696 1.00 0.00 A ATOM 630 C ARG A 399 -11.667 -26.785 -5.083 1.00 0.00 A ATOM 631 CA ARG A 399 -11.082 -25.888 -3.997 1.00 0.00 A ATOM 632 CB ARG A 399 -12.208 -25.301 -3.144 1.00 0.00 A ATOM 633 CD ARG A 399 -11.550 -26.073 -0.845 1.00 0.00 A ATOM 634 CG ARG A 399 -12.586 -26.167 -1.954 1.00 0.00 A ATOM 635 CZ ARG A 399 -11.260 -26.825 1.478 1.00 0.00 A ATOM 636 HN ARG A 399 -10.500 -23.888 -4.372 1.00 0.00 A ATOM 637 HA ARG A 399 -10.436 -26.481 -3.366 1.00 0.00 A ATOM 638 HB2 ARG A 399 -11.897 -24.335 -2.773 1.00 0.00 A ATOM 639 HB1 ARG A 399 -13.083 -25.175 -3.763 1.00 0.00 A ATOM 640 HD2 ARG A 399 -10.649 -26.573 -1.168 1.00 0.00 A ATOM 641 HD1 ARG A 399 -11.335 -25.032 -0.658 1.00 0.00 A ATOM 642 HE ARG A 399 -12.937 -27.023 0.417 1.00 0.00 A ATOM 643 HG2 ARG A 399 -13.540 -25.838 -1.569 1.00 0.00 A ATOM 644 HG1 ARG A 399 -12.662 -27.194 -2.278 1.00 0.00 A ATOM 645 HH11 ARG A 399 -9.633 -25.953 0.658 1.00 0.00 A ATOM 646 HH12 ARG A 399 -9.443 -26.487 2.295 1.00 0.00 A ATOM 647 HH21 ARG A 399 -12.699 -27.731 2.572 1.00 0.00 A ATOM 648 HH22 ARG A 399 -11.187 -27.499 3.382 1.00 0.00 A ATOM 649 N ARG A 399 -10.280 -24.820 -4.581 1.00 0.00 A ATOM 650 NE ARG A 399 -12.016 -26.692 0.394 1.00 0.00 A ATOM 651 NH1 ARG A 399 -10.009 -26.386 1.477 1.00 0.00 A ATOM 652 NH2 ARG A 399 -11.756 -27.399 2.567 1.00 0.00 A ATOM 653 OT1 ARG A 399 -12.375 -26.288 -5.958 1.00 0.00 A TER ATOM 654 C LEU B 357 14.061 42.735 15.749 1.00 0.00 B ATOM 655 CA LEU B 357 15.148 43.037 16.776 1.00 0.00 B ATOM 656 CB LEU B 357 14.846 42.307 18.086 1.00 0.00 B ATOM 657 CD1 LEU B 357 15.555 40.431 19.590 1.00 0.00 B ATOM 658 CD2 LEU B 357 14.214 39.944 17.535 1.00 0.00 B ATOM 659 CG LEU B 357 15.277 40.841 18.152 1.00 0.00 B ATOM 660 HT1 LEU B 357 16.089 44.932 16.774 1.00 0.00 B ATOM 661 HA LEU B 357 16.096 42.691 16.391 1.00 0.00 B ATOM 662 HB2 LEU B 357 15.348 42.835 18.882 1.00 0.00 B ATOM 663 HB1 LEU B 357 13.778 42.346 18.246 1.00 0.00 B ATOM 664 HD11 LEU B 357 16.063 39.478 19.601 1.00 0.00 B ATOM 665 HD12 LEU B 357 14.621 40.347 20.127 1.00 0.00 B ATOM 666 HD13 LEU B 357 16.176 41.177 20.063 1.00 0.00 B ATOM 667 HD21 LEU B 357 14.142 40.147 16.477 1.00 0.00 B ATOM 668 HD22 LEU B 357 13.261 40.140 18.005 1.00 0.00 B ATOM 669 HD23 LEU B 357 14.484 38.910 17.686 1.00 0.00 B ATOM 670 HG LEU B 357 16.191 40.715 17.587 1.00 0.00 B ATOM 671 N LEU B 357 15.257 44.472 17.011 1.00 0.00 B ATOM 672 O LEU B 357 12.988 42.228 16.076 1.00 0.00 B ATOM 673 C PRO B 358 13.223 41.336 13.070 1.00 0.00 B ATOM 674 CA PRO B 358 13.404 42.819 13.376 1.00 0.00 B ATOM 675 CB PRO B 358 14.062 43.533 12.192 1.00 0.00 B ATOM 676 CD PRO B 358 15.603 43.658 14.015 1.00 0.00 B ATOM 677 CG PRO B 358 15.515 43.546 12.518 1.00 0.00 B ATOM 678 HA PRO B 358 12.441 43.264 13.577 1.00 0.00 B ATOM 679 HB2 PRO B 358 13.865 42.983 11.283 1.00 0.00 B ATOM 680 HB1 PRO B 358 13.667 44.535 12.107 1.00 0.00 B ATOM 681 HD2 PRO B 358 16.456 43.107 14.385 1.00 0.00 B ATOM 682 HD1 PRO B 358 15.663 44.694 14.313 1.00 0.00 B ATOM 683 HG2 PRO B 358 15.975 42.629 12.183 1.00 0.00 B ATOM 684 HG1 PRO B 358 15.988 44.397 12.051 1.00 0.00 B ATOM 685 N PRO B 358 14.344 43.051 14.477 1.00 0.00 B ATOM 686 O PRO B 358 14.054 40.510 13.446 1.00 0.00 B ATOM 687 C ALA B 359 12.261 39.331 10.591 1.00 0.00 B ATOM 688 CA ALA B 359 11.845 39.624 12.028 1.00 0.00 B ATOM 689 CB ALA B 359 10.365 39.325 12.222 1.00 0.00 B ATOM 690 HN ALA B 359 11.508 41.711 12.115 1.00 0.00 B ATOM 691 HA ALA B 359 12.406 38.983 12.692 1.00 0.00 B ATOM 692 HB1 ALA B 359 9.781 39.978 11.590 1.00 0.00 B ATOM 693 HB2 ALA B 359 10.168 38.297 11.958 1.00 0.00 B ATOM 694 HB3 ALA B 359 10.098 39.490 13.255 1.00 0.00 B ATOM 695 N ALA B 359 12.133 41.007 12.386 1.00 0.00 B ATOM 696 O ALA B 359 12.015 40.131 9.689 1.00 0.00 B ATOM 697 C GLU B 360 12.208 37.146 8.263 1.00 0.00 B ATOM 698 CA GLU B 360 13.345 37.783 9.057 1.00 0.00 B ATOM 699 CB GLU B 360 14.518 36.805 9.163 1.00 0.00 B ATOM 700 CD GLU B 360 15.328 34.562 9.995 1.00 0.00 B ATOM 701 CG GLU B 360 14.127 35.444 9.715 1.00 0.00 B ATOM 702 HN GLU B 360 13.061 37.583 11.145 1.00 0.00 B ATOM 703 HA GLU B 360 13.675 38.671 8.540 1.00 0.00 B ATOM 704 HB2 GLU B 360 14.943 36.664 8.181 1.00 0.00 B ATOM 705 HB1 GLU B 360 15.268 37.231 9.813 1.00 0.00 B ATOM 706 HG2 GLU B 360 13.581 35.586 10.635 1.00 0.00 B ATOM 707 HG1 GLU B 360 13.493 34.947 8.995 1.00 0.00 B ATOM 708 N GLU B 360 12.894 38.179 10.385 1.00 0.00 B ATOM 709 O GLU B 360 11.513 36.260 8.758 1.00 0.00 B ATOM 710 OE1 GLU B 360 16.211 34.464 9.118 1.00 0.00 B ATOM 711 OE2 GLU B 360 15.384 33.970 11.094 1.00 0.00 B ATOM 712 C GLU B 361 11.115 35.574 5.988 1.00 0.00 B ATOM 713 CA GLU B 361 10.972 37.083 6.167 1.00 0.00 B ATOM 714 CB GLU B 361 11.007 37.775 4.803 1.00 0.00 B ATOM 715 CD GLU B 361 9.708 36.232 3.282 1.00 0.00 B ATOM 716 CG GLU B 361 9.742 37.575 3.987 1.00 0.00 B ATOM 717 HN GLU B 361 12.613 38.314 6.691 1.00 0.00 B ATOM 718 HA GLU B 361 10.024 37.288 6.641 1.00 0.00 B ATOM 719 HB2 GLU B 361 11.151 38.835 4.954 1.00 0.00 B ATOM 720 HB1 GLU B 361 11.841 37.385 4.237 1.00 0.00 B ATOM 721 HG2 GLU B 361 8.889 37.640 4.646 1.00 0.00 B ATOM 722 HG1 GLU B 361 9.681 38.356 3.243 1.00 0.00 B ATOM 723 N GLU B 361 12.026 37.606 7.029 1.00 0.00 B ATOM 724 O GLU B 361 12.072 35.100 5.377 1.00 0.00 B ATOM 725 OE1 GLU B 361 10.783 35.757 2.861 1.00 0.00 B ATOM 726 OE2 GLU B 361 8.607 35.658 3.152 1.00 0.00 B ATOM 727 C GLU B 362 9.082 32.875 5.489 1.00 0.00 B ATOM 728 CA GLU B 362 10.177 33.372 6.428 1.00 0.00 B ATOM 729 CB GLU B 362 10.004 32.741 7.811 1.00 0.00 B ATOM 730 CD GLU B 362 10.225 30.634 9.187 1.00 0.00 B ATOM 731 CG GLU B 362 10.058 31.223 7.799 1.00 0.00 B ATOM 732 HN GLU B 362 9.420 35.263 7.002 1.00 0.00 B ATOM 733 HA GLU B 362 11.137 33.080 6.028 1.00 0.00 B ATOM 734 HB2 GLU B 362 10.787 33.104 8.460 1.00 0.00 B ATOM 735 HB1 GLU B 362 9.048 33.043 8.213 1.00 0.00 B ATOM 736 HG2 GLU B 362 9.140 30.846 7.374 1.00 0.00 B ATOM 737 HG1 GLU B 362 10.891 30.910 7.188 1.00 0.00 B ATOM 738 N GLU B 362 10.157 34.826 6.527 1.00 0.00 B ATOM 739 O GLU B 362 7.911 33.229 5.641 1.00 0.00 B ATOM 740 OE1 GLU B 362 9.467 31.031 10.096 1.00 0.00 B ATOM 741 OE2 GLU B 362 11.115 29.776 9.363 1.00 0.00 B ATOM 742 C LEU B 363 7.516 30.586 4.240 1.00 0.00 B ATOM 743 CA LEU B 363 8.520 31.508 3.555 1.00 0.00 B ATOM 744 CB LEU B 363 9.262 30.745 2.456 1.00 0.00 B ATOM 745 CD1 LEU B 363 10.245 28.615 1.572 1.00 0.00 B ATOM 746 CD2 LEU B 363 10.726 29.331 3.920 1.00 0.00 B ATOM 747 CG LEU B 363 9.693 29.320 2.802 1.00 0.00 B ATOM 748 HN LEU B 363 10.414 31.808 4.449 1.00 0.00 B ATOM 749 HA LEU B 363 7.987 32.335 3.111 1.00 0.00 B ATOM 750 HB2 LEU B 363 8.615 30.695 1.594 1.00 0.00 B ATOM 751 HB1 LEU B 363 10.150 31.309 2.205 1.00 0.00 B ATOM 752 HD11 LEU B 363 9.488 28.590 0.802 1.00 0.00 B ATOM 753 HD12 LEU B 363 10.528 27.606 1.832 1.00 0.00 B ATOM 754 HD13 LEU B 363 11.111 29.149 1.209 1.00 0.00 B ATOM 755 HD21 LEU B 363 10.247 29.605 4.848 1.00 0.00 B ATOM 756 HD22 LEU B 363 11.499 30.050 3.688 1.00 0.00 B ATOM 757 HD23 LEU B 363 11.163 28.349 4.016 1.00 0.00 B ATOM 758 HG LEU B 363 8.832 28.764 3.147 1.00 0.00 B ATOM 759 N LEU B 363 9.469 32.054 4.519 1.00 0.00 B ATOM 760 O LEU B 363 7.757 30.101 5.345 1.00 0.00 B ATOM 761 C VAL B 364 4.980 28.382 3.129 1.00 0.00 B ATOM 762 CA VAL B 364 5.351 29.481 4.118 1.00 0.00 B ATOM 763 CB VAL B 364 4.085 30.282 4.478 1.00 0.00 B ATOM 764 CG1 VAL B 364 4.404 31.348 5.515 1.00 0.00 B ATOM 765 CG2 VAL B 364 3.476 30.905 3.231 1.00 0.00 B ATOM 766 HN VAL B 364 6.256 30.763 2.698 1.00 0.00 B ATOM 767 HA VAL B 364 5.733 29.027 5.021 1.00 0.00 B ATOM 768 HB VAL B 364 3.363 29.601 4.905 1.00 0.00 B ATOM 769 HG11 VAL B 364 3.814 32.230 5.317 1.00 0.00 B ATOM 770 HG12 VAL B 364 4.173 30.972 6.501 1.00 0.00 B ATOM 771 HG13 VAL B 364 5.454 31.598 5.462 1.00 0.00 B ATOM 772 HG21 VAL B 364 2.481 30.512 3.083 1.00 0.00 B ATOM 773 HG22 VAL B 364 3.425 31.977 3.352 1.00 0.00 B ATOM 774 HG23 VAL B 364 4.089 30.668 2.374 1.00 0.00 B ATOM 775 N VAL B 364 6.390 30.348 3.575 1.00 0.00 B ATOM 776 O VAL B 364 5.208 28.512 1.927 1.00 0.00 B ATOM 777 C GLU B 365 2.588 25.719 3.152 1.00 0.00 B ATOM 778 CA GLU B 365 4.002 26.177 2.806 1.00 0.00 B ATOM 779 CB GLU B 365 4.981 25.013 2.968 1.00 0.00 B ATOM 780 CD GLU B 365 5.829 23.262 4.579 1.00 0.00 B ATOM 781 CG GLU B 365 5.279 24.665 4.417 1.00 0.00 B ATOM 782 HN GLU B 365 4.248 27.255 4.611 1.00 0.00 B ATOM 783 HA GLU B 365 4.018 26.508 1.778 1.00 0.00 B ATOM 784 HB2 GLU B 365 4.567 24.139 2.487 1.00 0.00 B ATOM 785 HB1 GLU B 365 5.912 25.272 2.484 1.00 0.00 B ATOM 786 HG2 GLU B 365 6.005 25.366 4.800 1.00 0.00 B ATOM 787 HG1 GLU B 365 4.366 24.747 4.988 1.00 0.00 B ATOM 788 N GLU B 365 4.405 27.300 3.644 1.00 0.00 B ATOM 789 O GLU B 365 2.256 25.527 4.322 1.00 0.00 B ATOM 790 OE1 GLU B 365 6.910 22.979 4.022 1.00 0.00 B ATOM 791 OE2 GLU B 365 5.177 22.445 5.264 1.00 0.00 B ATOM 792 C ALA B 366 0.224 23.630 1.987 1.00 0.00 B ATOM 793 CA ALA B 366 0.383 25.109 2.322 1.00 0.00 B ATOM 794 CB ALA B 366 -0.562 25.949 1.476 1.00 0.00 B ATOM 795 HN ALA B 366 2.084 25.715 1.218 1.00 0.00 B ATOM 796 HA ALA B 366 0.129 25.261 3.361 1.00 0.00 B ATOM 797 HB1 ALA B 366 -0.100 26.158 0.523 1.00 0.00 B ATOM 798 HB2 ALA B 366 -1.482 25.406 1.319 1.00 0.00 B ATOM 799 HB3 ALA B 366 -0.773 26.877 1.986 1.00 0.00 B ATOM 800 N ALA B 366 1.760 25.546 2.127 1.00 0.00 B ATOM 801 O ALA B 366 0.961 23.087 1.164 1.00 0.00 B ATOM 802 C ASP B 367 -2.204 21.373 1.485 1.00 0.00 B ATOM 803 CA ASP B 367 -0.998 21.566 2.399 1.00 0.00 B ATOM 804 CB ASP B 367 -1.230 20.845 3.728 1.00 0.00 B ATOM 805 CG ASP B 367 -1.167 19.337 3.587 1.00 0.00 B ATOM 806 HN ASP B 367 -1.296 23.470 3.275 1.00 0.00 B ATOM 807 HA ASP B 367 -0.127 21.145 1.919 1.00 0.00 B ATOM 808 HB2 ASP B 367 -0.473 21.153 4.434 1.00 0.00 B ATOM 809 HB1 ASP B 367 -2.203 21.113 4.110 1.00 0.00 B ATOM 810 N ASP B 367 -0.742 22.983 2.630 1.00 0.00 B ATOM 811 O ASP B 367 -3.311 21.802 1.805 1.00 0.00 B ATOM 812 OD1 ASP B 367 -0.185 18.836 2.999 1.00 0.00 B ATOM 813 OD2 ASP B 367 -2.099 18.657 4.065 1.00 0.00 B ATOM 814 C GLU B 368 -2.854 19.135 -1.311 1.00 0.00 B ATOM 815 CA GLU B 368 -3.047 20.480 -0.616 1.00 0.00 B ATOM 816 CB GLU B 368 -3.097 21.601 -1.656 1.00 0.00 B ATOM 817 CD GLU B 368 -5.502 22.317 -1.367 1.00 0.00 B ATOM 818 CG GLU B 368 -4.457 21.761 -2.314 1.00 0.00 B ATOM 819 HN GLU B 368 -1.073 20.409 0.146 1.00 0.00 B ATOM 820 HA GLU B 368 -3.981 20.461 -0.076 1.00 0.00 B ATOM 821 HB2 GLU B 368 -2.840 22.534 -1.175 1.00 0.00 B ATOM 822 HB1 GLU B 368 -2.369 21.393 -2.427 1.00 0.00 B ATOM 823 HG2 GLU B 368 -4.360 22.434 -3.153 1.00 0.00 B ATOM 824 HG1 GLU B 368 -4.788 20.795 -2.665 1.00 0.00 B ATOM 825 N GLU B 368 -1.979 20.727 0.345 1.00 0.00 B ATOM 826 O GLU B 368 -1.775 18.839 -1.823 1.00 0.00 B ATOM 827 OE1 GLU B 368 -5.361 23.486 -0.949 1.00 0.00 B ATOM 828 OE2 GLU B 368 -6.460 21.585 -1.043 1.00 0.00 B ATOM 829 C ALA B 369 -2.678 16.197 -1.430 1.00 0.00 B ATOM 830 CA ALA B 369 -3.855 17.013 -1.955 1.00 0.00 B ATOM 831 CB ALA B 369 -3.765 17.159 -3.467 1.00 0.00 B ATOM 832 HN ALA B 369 -4.740 18.618 -0.898 1.00 0.00 B ATOM 833 HA ALA B 369 -4.773 16.493 -1.722 1.00 0.00 B ATOM 834 HB1 ALA B 369 -2.727 17.198 -3.763 1.00 0.00 B ATOM 835 HB2 ALA B 369 -4.242 16.313 -3.939 1.00 0.00 B ATOM 836 HB3 ALA B 369 -4.261 18.069 -3.771 1.00 0.00 B ATOM 837 N ALA B 369 -3.907 18.325 -1.323 1.00 0.00 B ATOM 838 O ALA B 369 -2.113 15.372 -2.147 1.00 0.00 B ATOM 839 C GLY B 370 -1.668 14.620 1.369 1.00 0.00 B ATOM 840 CA GLY B 370 -1.206 15.713 0.426 1.00 0.00 B ATOM 841 HN GLY B 370 -2.801 17.103 0.351 1.00 0.00 B ATOM 842 HA2 GLY B 370 -0.613 15.269 -0.360 1.00 0.00 B ATOM 843 HA1 GLY B 370 -0.592 16.412 0.976 1.00 0.00 B ATOM 844 N GLY B 370 -2.314 16.434 -0.173 1.00 0.00 B ATOM 845 O GLY B 370 -1.538 13.434 1.067 1.00 0.00 B ATOM 846 C SER B 371 -4.193 13.871 3.396 1.00 0.00 B ATOM 847 CA SER B 371 -2.684 14.066 3.511 1.00 0.00 B ATOM 848 CB SER B 371 -2.326 14.542 4.920 1.00 0.00 B ATOM 849 HN SER B 371 -2.282 15.980 2.700 1.00 0.00 B ATOM 850 HA SER B 371 -2.196 13.121 3.324 1.00 0.00 B ATOM 851 HB2 SER B 371 -2.186 13.686 5.562 1.00 0.00 B ATOM 852 HB1 SER B 371 -1.411 15.116 4.881 1.00 0.00 B ATOM 853 HG SER B 371 -3.475 15.143 6.388 1.00 0.00 B ATOM 854 N SER B 371 -2.207 15.020 2.517 1.00 0.00 B ATOM 855 O SER B 371 -4.799 13.150 4.188 1.00 0.00 B ATOM 856 OG SER B 371 -3.353 15.355 5.460 1.00 0.00 B ATOM 857 C VAL B 372 -6.562 13.264 1.242 1.00 0.00 B ATOM 858 CA VAL B 372 -6.231 14.418 2.182 1.00 0.00 B ATOM 859 CB VAL B 372 -6.802 15.723 1.596 1.00 0.00 B ATOM 860 CG1 VAL B 372 -8.288 15.572 1.306 1.00 0.00 B ATOM 861 CG2 VAL B 372 -6.551 16.886 2.544 1.00 0.00 B ATOM 862 HN VAL B 372 -4.256 15.079 1.804 1.00 0.00 B ATOM 863 HA VAL B 372 -6.703 14.239 3.137 1.00 0.00 B ATOM 864 HB VAL B 372 -6.295 15.928 0.665 1.00 0.00 B ATOM 865 HG11 VAL B 372 -8.420 15.157 0.317 1.00 0.00 B ATOM 866 HG12 VAL B 372 -8.733 14.914 2.037 1.00 0.00 B ATOM 867 HG13 VAL B 372 -8.764 16.541 1.355 1.00 0.00 B ATOM 868 HG21 VAL B 372 -6.176 17.730 1.985 1.00 0.00 B ATOM 869 HG22 VAL B 372 -7.476 17.160 3.032 1.00 0.00 B ATOM 870 HG23 VAL B 372 -5.825 16.595 3.288 1.00 0.00 B ATOM 871 N VAL B 372 -4.793 14.519 2.403 1.00 0.00 B ATOM 872 O VAL B 372 -7.203 12.290 1.639 1.00 0.00 B ATOM 873 C TYR B 373 -5.604 11.071 -0.673 1.00 0.00 B ATOM 874 CA TYR B 373 -6.373 12.347 -1.003 1.00 0.00 B ATOM 875 CB TYR B 373 -5.979 12.846 -2.395 1.00 0.00 B ATOM 876 CD1 TYR B 373 -6.578 10.958 -3.962 1.00 0.00 B ATOM 877 CD2 TYR B 373 -7.830 12.982 -4.108 1.00 0.00 B ATOM 878 CE1 TYR B 373 -7.335 10.412 -4.981 1.00 0.00 B ATOM 879 CE2 TYR B 373 -8.593 12.442 -5.125 1.00 0.00 B ATOM 880 CG TYR B 373 -6.811 12.251 -3.509 1.00 0.00 B ATOM 881 CZ TYR B 373 -8.341 11.157 -5.559 1.00 0.00 B ATOM 882 HN TYR B 373 -5.616 14.179 -0.263 1.00 0.00 B ATOM 883 HA TYR B 373 -7.431 12.128 -0.996 1.00 0.00 B ATOM 884 HB2 TYR B 373 -6.095 13.918 -2.431 1.00 0.00 B ATOM 885 HB1 TYR B 373 -4.946 12.594 -2.581 1.00 0.00 B ATOM 886 HD1 TYR B 373 -5.789 10.377 -3.507 1.00 0.00 B ATOM 887 HD2 TYR B 373 -8.025 13.988 -3.766 1.00 0.00 B ATOM 888 HE1 TYR B 373 -7.138 9.405 -5.320 1.00 0.00 B ATOM 889 HE2 TYR B 373 -9.381 13.026 -5.578 1.00 0.00 B ATOM 890 HH TYR B 373 -9.514 9.807 -6.264 1.00 0.00 B ATOM 891 N TYR B 373 -6.121 13.379 -0.005 1.00 0.00 B ATOM 892 O TYR B 373 -6.032 9.969 -1.015 1.00 0.00 B ATOM 893 OH TYR B 373 -9.098 10.616 -6.572 1.00 0.00 B ATOM 894 C ALA B 374 -4.464 9.029 1.096 1.00 0.00 B ATOM 895 CA ALA B 374 -3.639 10.092 0.377 1.00 0.00 B ATOM 896 CB ALA B 374 -2.484 10.549 1.254 1.00 0.00 B ATOM 897 HN ALA B 374 -4.179 12.133 0.241 1.00 0.00 B ATOM 898 HA ALA B 374 -3.226 9.663 -0.525 1.00 0.00 B ATOM 899 HB1 ALA B 374 -1.659 10.859 0.629 1.00 0.00 B ATOM 900 HB2 ALA B 374 -2.804 11.380 1.866 1.00 0.00 B ATOM 901 HB3 ALA B 374 -2.169 9.735 1.889 1.00 0.00 B ATOM 902 N ALA B 374 -4.467 11.229 -0.004 1.00 0.00 B ATOM 903 O ALA B 374 -4.163 7.839 1.018 1.00 0.00 B ATOM 904 C GLY B 375 -6.979 7.499 1.615 1.00 0.00 B ATOM 905 CA GLY B 375 -6.355 8.542 2.521 1.00 0.00 B ATOM 906 HN GLY B 375 -5.696 10.429 1.823 1.00 0.00 B ATOM 907 HA2 GLY B 375 -5.766 8.042 3.275 1.00 0.00 B ATOM 908 HA1 GLY B 375 -7.144 9.099 3.006 1.00 0.00 B ATOM 909 N GLY B 375 -5.504 9.468 1.797 1.00 0.00 B ATOM 910 O GLY B 375 -7.279 6.388 2.052 1.00 0.00 B ATOM 911 C ILE B 376 -6.724 5.993 -1.189 1.00 0.00 B ATOM 912 CA ILE B 376 -7.770 6.945 -0.618 1.00 0.00 B ATOM 913 CB ILE B 376 -8.438 7.709 -1.776 1.00 0.00 B ATOM 914 CD1 ILE B 376 -9.974 9.669 -2.302 1.00 0.00 B ATOM 915 CG1 ILE B 376 -9.171 8.943 -1.246 1.00 0.00 B ATOM 916 CG2 ILE B 376 -9.399 6.798 -2.527 1.00 0.00 B ATOM 917 HN ILE B 376 -6.917 8.757 0.063 1.00 0.00 B ATOM 918 HA ILE B 376 -8.528 6.366 -0.110 1.00 0.00 B ATOM 919 HB ILE B 376 -7.667 8.023 -2.463 1.00 0.00 B ATOM 920 HD11 ILE B 376 -9.879 10.735 -2.157 1.00 0.00 B ATOM 921 HD12 ILE B 376 -9.605 9.404 -3.281 1.00 0.00 B ATOM 922 HD13 ILE B 376 -11.014 9.387 -2.221 1.00 0.00 B ATOM 923 HG12 ILE B 376 -9.849 8.643 -0.463 1.00 0.00 B ATOM 924 HG11 ILE B 376 -8.446 9.637 -0.843 1.00 0.00 B ATOM 925 HG21 ILE B 376 -9.118 5.768 -2.365 1.00 0.00 B ATOM 926 HG22 ILE B 376 -10.403 6.958 -2.165 1.00 0.00 B ATOM 927 HG23 ILE B 376 -9.356 7.021 -3.582 1.00 0.00 B ATOM 928 N ILE B 376 -7.177 7.858 0.351 1.00 0.00 B ATOM 929 O ILE B 376 -7.048 4.892 -1.635 1.00 0.00 B ATOM 930 C LEU B 377 -4.179 4.357 -0.835 1.00 0.00 B ATOM 931 CA LEU B 377 -4.371 5.610 -1.684 1.00 0.00 B ATOM 932 CB LEU B 377 -3.076 6.423 -1.714 1.00 0.00 B ATOM 933 CD1 LEU B 377 -1.787 8.359 -2.649 1.00 0.00 B ATOM 934 CD2 LEU B 377 -2.592 6.545 -4.171 1.00 0.00 B ATOM 935 CG LEU B 377 -2.894 7.351 -2.916 1.00 0.00 B ATOM 936 HN LEU B 377 -5.271 7.311 -0.802 1.00 0.00 B ATOM 937 HA LEU B 377 -4.623 5.313 -2.691 1.00 0.00 B ATOM 938 HB2 LEU B 377 -3.046 7.029 -0.821 1.00 0.00 B ATOM 939 HB1 LEU B 377 -2.249 5.727 -1.703 1.00 0.00 B ATOM 940 HD11 LEU B 377 -0.842 7.952 -2.977 1.00 0.00 B ATOM 941 HD12 LEU B 377 -1.740 8.570 -1.591 1.00 0.00 B ATOM 942 HD13 LEU B 377 -1.993 9.272 -3.189 1.00 0.00 B ATOM 943 HD21 LEU B 377 -3.254 5.692 -4.217 1.00 0.00 B ATOM 944 HD22 LEU B 377 -1.567 6.204 -4.142 1.00 0.00 B ATOM 945 HD23 LEU B 377 -2.742 7.165 -5.041 1.00 0.00 B ATOM 946 HG LEU B 377 -3.811 7.899 -3.082 1.00 0.00 B ATOM 947 N LEU B 377 -5.467 6.424 -1.170 1.00 0.00 B ATOM 948 O LEU B 377 -3.861 3.287 -1.353 1.00 0.00 B ATOM 949 C SER B 378 -4.976 2.152 0.888 1.00 0.00 B ATOM 950 CA SER B 378 -4.223 3.379 1.393 1.00 0.00 B ATOM 951 CB SER B 378 -4.728 3.763 2.785 1.00 0.00 B ATOM 952 HN SER B 378 -4.628 5.378 0.825 1.00 0.00 B ATOM 953 HA SER B 378 -3.172 3.141 1.455 1.00 0.00 B ATOM 954 HB2 SER B 378 -4.566 2.940 3.465 1.00 0.00 B ATOM 955 HB1 SER B 378 -4.187 4.631 3.135 1.00 0.00 B ATOM 956 HG SER B 378 -6.258 4.845 2.215 1.00 0.00 B ATOM 957 N SER B 378 -4.376 4.498 0.472 1.00 0.00 B ATOM 958 O SER B 378 -4.567 1.016 1.127 1.00 0.00 B ATOM 959 OG SER B 378 -6.112 4.068 2.760 1.00 0.00 B ATOM 960 C TYR B 379 -6.151 0.568 -1.460 1.00 0.00 B ATOM 961 CA TYR B 379 -6.893 1.306 -0.350 1.00 0.00 B ATOM 962 CB TYR B 379 -8.219 1.851 -0.883 1.00 0.00 B ATOM 963 CD1 TYR B 379 -9.744 0.122 0.148 1.00 0.00 B ATOM 964 CD2 TYR B 379 -9.899 0.502 -2.200 1.00 0.00 B ATOM 965 CE1 TYR B 379 -10.738 -0.833 0.064 1.00 0.00 B ATOM 966 CE2 TYR B 379 -10.894 -0.451 -2.293 1.00 0.00 B ATOM 967 CG TYR B 379 -9.308 0.806 -0.980 1.00 0.00 B ATOM 968 CZ TYR B 379 -11.310 -1.116 -1.159 1.00 0.00 B ATOM 969 HN TYR B 379 -6.355 3.318 0.030 1.00 0.00 B ATOM 970 HA TYR B 379 -7.096 0.614 0.453 1.00 0.00 B ATOM 971 HB2 TYR B 379 -8.569 2.633 -0.227 1.00 0.00 B ATOM 972 HB1 TYR B 379 -8.062 2.260 -1.870 1.00 0.00 B ATOM 973 HD1 TYR B 379 -9.294 0.346 1.104 1.00 0.00 B ATOM 974 HD2 TYR B 379 -9.571 1.025 -3.087 1.00 0.00 B ATOM 975 HE1 TYR B 379 -11.064 -1.354 0.952 1.00 0.00 B ATOM 976 HE2 TYR B 379 -11.342 -0.673 -3.251 1.00 0.00 B ATOM 977 HH TYR B 379 -13.157 -1.648 -1.142 1.00 0.00 B ATOM 978 N TYR B 379 -6.080 2.391 0.188 1.00 0.00 B ATOM 979 O TYR B 379 -6.001 -0.652 -1.418 1.00 0.00 B ATOM 980 OH TYR B 379 -12.300 -2.068 -1.248 1.00 0.00 B ATOM 981 C GLY B 380 -3.605 0.194 -3.151 1.00 0.00 B ATOM 982 CA GLY B 380 -4.966 0.721 -3.563 1.00 0.00 B ATOM 983 HN GLY B 380 -5.837 2.288 -2.436 1.00 0.00 B ATOM 984 HA2 GLY B 380 -5.551 -0.095 -3.960 1.00 0.00 B ATOM 985 HA1 GLY B 380 -4.833 1.465 -4.334 1.00 0.00 B ATOM 986 N GLY B 380 -5.687 1.319 -2.455 1.00 0.00 B ATOM 987 O GLY B 380 -3.285 -0.970 -3.388 1.00 0.00 B ATOM 988 C VAL B 381 -1.536 -0.385 -0.991 1.00 0.00 B ATOM 989 CA VAL B 381 -1.467 0.670 -2.090 1.00 0.00 B ATOM 990 CB VAL B 381 -0.676 1.885 -1.571 1.00 0.00 B ATOM 991 CG1 VAL B 381 0.795 1.535 -1.408 1.00 0.00 B ATOM 992 CG2 VAL B 381 -0.849 3.072 -2.506 1.00 0.00 B ATOM 993 HN VAL B 381 -3.113 1.970 -2.374 1.00 0.00 B ATOM 994 HA VAL B 381 -0.938 0.258 -2.938 1.00 0.00 B ATOM 995 HB VAL B 381 -1.068 2.157 -0.602 1.00 0.00 B ATOM 996 HG11 VAL B 381 1.322 2.381 -0.990 1.00 0.00 B ATOM 997 HG12 VAL B 381 0.893 0.687 -0.747 1.00 0.00 B ATOM 998 HG13 VAL B 381 1.216 1.292 -2.372 1.00 0.00 B ATOM 999 HG21 VAL B 381 -0.148 3.848 -2.236 1.00 0.00 B ATOM 1000 HG22 VAL B 381 -0.665 2.759 -3.524 1.00 0.00 B ATOM 1001 HG23 VAL B 381 -1.857 3.452 -2.424 1.00 0.00 B ATOM 1002 N VAL B 381 -2.801 1.055 -2.535 1.00 0.00 B ATOM 1003 O VAL B 381 -0.917 -1.443 -1.092 1.00 0.00 B ATOM 1004 C GLY B 382 -2.837 -2.407 0.702 1.00 0.00 B ATOM 1005 CA GLY B 382 -2.433 -1.021 1.162 1.00 0.00 B ATOM 1006 HN GLY B 382 -2.767 0.771 0.085 1.00 0.00 B ATOM 1007 HA2 GLY B 382 -1.490 -1.086 1.684 1.00 0.00 B ATOM 1008 HA1 GLY B 382 -3.184 -0.647 1.843 1.00 0.00 B ATOM 1009 N GLY B 382 -2.296 -0.088 0.059 1.00 0.00 B ATOM 1010 O GLY B 382 -2.258 -3.405 1.133 1.00 0.00 B ATOM 1011 C PHE B 383 -3.250 -4.426 -1.545 1.00 0.00 B ATOM 1012 CA PHE B 383 -4.316 -3.747 -0.691 1.00 0.00 B ATOM 1013 CB PHE B 383 -5.589 -3.539 -1.514 1.00 0.00 B ATOM 1014 CD1 PHE B 383 -6.732 -5.653 -0.792 1.00 0.00 B ATOM 1015 CD2 PHE B 383 -6.604 -5.174 -3.124 1.00 0.00 B ATOM 1016 CE1 PHE B 383 -7.406 -6.827 -1.067 1.00 0.00 B ATOM 1017 CE2 PHE B 383 -7.279 -6.347 -3.406 1.00 0.00 B ATOM 1018 CG PHE B 383 -6.323 -4.814 -1.816 1.00 0.00 B ATOM 1019 CZ PHE B 383 -7.681 -7.174 -2.375 1.00 0.00 B ATOM 1020 HN PHE B 383 -4.255 -1.641 -0.480 1.00 0.00 B ATOM 1021 HA PHE B 383 -4.543 -4.381 0.152 1.00 0.00 B ATOM 1022 HB2 PHE B 383 -6.260 -2.892 -0.970 1.00 0.00 B ATOM 1023 HB1 PHE B 383 -5.329 -3.074 -2.453 1.00 0.00 B ATOM 1024 HD1 PHE B 383 -6.519 -5.382 0.232 1.00 0.00 B ATOM 1025 HD2 PHE B 383 -6.289 -4.527 -3.931 1.00 0.00 B ATOM 1026 HE1 PHE B 383 -7.720 -7.472 -0.260 1.00 0.00 B ATOM 1027 HE2 PHE B 383 -7.492 -6.616 -4.430 1.00 0.00 B ATOM 1028 HZ PHE B 383 -8.208 -8.092 -2.593 1.00 0.00 B ATOM 1029 N PHE B 383 -3.834 -2.472 -0.174 1.00 0.00 B ATOM 1030 O PHE B 383 -3.158 -5.654 -1.584 1.00 0.00 B ATOM 1031 C PHE B 384 -0.378 -4.947 -2.271 1.00 0.00 B ATOM 1032 CA PHE B 384 -1.386 -4.141 -3.084 1.00 0.00 B ATOM 1033 CB PHE B 384 -0.675 -2.996 -3.809 1.00 0.00 B ATOM 1034 CD1 PHE B 384 0.727 -4.493 -5.254 1.00 0.00 B ATOM 1035 CD2 PHE B 384 -0.402 -2.661 -6.280 1.00 0.00 B ATOM 1036 CE1 PHE B 384 1.253 -4.860 -6.478 1.00 0.00 B ATOM 1037 CE2 PHE B 384 0.121 -3.023 -7.507 1.00 0.00 B ATOM 1038 CG PHE B 384 -0.106 -3.391 -5.141 1.00 0.00 B ATOM 1039 CZ PHE B 384 0.950 -4.123 -7.606 1.00 0.00 B ATOM 1040 HN PHE B 384 -2.568 -2.649 -2.157 1.00 0.00 B ATOM 1041 HA PHE B 384 -1.842 -4.791 -3.816 1.00 0.00 B ATOM 1042 HB2 PHE B 384 -1.378 -2.193 -3.974 1.00 0.00 B ATOM 1043 HB1 PHE B 384 0.135 -2.638 -3.192 1.00 0.00 B ATOM 1044 HD1 PHE B 384 0.965 -5.070 -4.371 1.00 0.00 B ATOM 1045 HD2 PHE B 384 -1.049 -1.799 -6.204 1.00 0.00 B ATOM 1046 HE1 PHE B 384 1.901 -5.720 -6.552 1.00 0.00 B ATOM 1047 HE2 PHE B 384 -0.117 -2.445 -8.388 1.00 0.00 B ATOM 1048 HZ PHE B 384 1.359 -4.408 -8.564 1.00 0.00 B ATOM 1049 N PHE B 384 -2.446 -3.619 -2.229 1.00 0.00 B ATOM 1050 O PHE B 384 -0.056 -6.086 -2.612 1.00 0.00 B ATOM 1051 C LEU B 385 0.484 -6.241 0.331 1.00 0.00 B ATOM 1052 CA LEU B 385 1.091 -5.008 -0.330 1.00 0.00 B ATOM 1053 CB LEU B 385 1.594 -4.038 0.740 1.00 0.00 B ATOM 1054 CD1 LEU B 385 2.615 -1.829 1.343 1.00 0.00 B ATOM 1055 CD2 LEU B 385 2.631 -2.603 -1.036 1.00 0.00 B ATOM 1056 CG LEU B 385 1.859 -2.605 0.275 1.00 0.00 B ATOM 1057 HN LEU B 385 -0.176 -3.440 -0.973 1.00 0.00 B ATOM 1058 HA LEU B 385 1.924 -5.317 -0.945 1.00 0.00 B ATOM 1059 HB2 LEU B 385 0.855 -3.999 1.525 1.00 0.00 B ATOM 1060 HB1 LEU B 385 2.518 -4.434 1.136 1.00 0.00 B ATOM 1061 HD11 LEU B 385 3.176 -2.516 1.958 1.00 0.00 B ATOM 1062 HD12 LEU B 385 1.914 -1.286 1.958 1.00 0.00 B ATOM 1063 HD13 LEU B 385 3.293 -1.133 0.869 1.00 0.00 B ATOM 1064 HD21 LEU B 385 3.017 -1.612 -1.225 1.00 0.00 B ATOM 1065 HD22 LEU B 385 1.972 -2.893 -1.842 1.00 0.00 B ATOM 1066 HD23 LEU B 385 3.451 -3.303 -0.971 1.00 0.00 B ATOM 1067 HG LEU B 385 0.914 -2.107 0.108 1.00 0.00 B ATOM 1068 N LEU B 385 0.118 -4.348 -1.194 1.00 0.00 B ATOM 1069 O LEU B 385 1.071 -7.323 0.309 1.00 0.00 B ATOM 1070 C PHE B 386 -1.698 -8.293 0.597 1.00 0.00 B ATOM 1071 CA PHE B 386 -1.385 -7.171 1.582 1.00 0.00 B ATOM 1072 CB PHE B 386 -2.677 -6.673 2.233 1.00 0.00 B ATOM 1073 CD1 PHE B 386 -3.673 -8.691 3.343 1.00 0.00 B ATOM 1074 CD2 PHE B 386 -2.835 -6.936 4.723 1.00 0.00 B ATOM 1075 CE1 PHE B 386 -4.036 -9.407 4.468 1.00 0.00 B ATOM 1076 CE2 PHE B 386 -3.195 -7.648 5.852 1.00 0.00 B ATOM 1077 CG PHE B 386 -3.070 -7.449 3.457 1.00 0.00 B ATOM 1078 CZ PHE B 386 -3.796 -8.885 5.724 1.00 0.00 B ATOM 1079 HN PHE B 386 -1.116 -5.185 0.900 1.00 0.00 B ATOM 1080 HA PHE B 386 -0.730 -7.555 2.349 1.00 0.00 B ATOM 1081 HB2 PHE B 386 -2.552 -5.640 2.521 1.00 0.00 B ATOM 1082 HB1 PHE B 386 -3.483 -6.748 1.518 1.00 0.00 B ATOM 1083 HD1 PHE B 386 -3.860 -9.101 2.361 1.00 0.00 B ATOM 1084 HD2 PHE B 386 -2.365 -5.968 4.824 1.00 0.00 B ATOM 1085 HE1 PHE B 386 -4.505 -10.374 4.366 1.00 0.00 B ATOM 1086 HE2 PHE B 386 -3.006 -7.237 6.833 1.00 0.00 B ATOM 1087 HZ PHE B 386 -4.078 -9.442 6.605 1.00 0.00 B ATOM 1088 N PHE B 386 -0.697 -6.072 0.916 1.00 0.00 B ATOM 1089 O PHE B 386 -1.642 -9.473 0.945 1.00 0.00 B ATOM 1090 C ILE B 387 -1.097 -9.608 -2.158 1.00 0.00 B ATOM 1091 CA ILE B 387 -2.350 -8.891 -1.670 1.00 0.00 B ATOM 1092 CB ILE B 387 -3.048 -8.225 -2.870 1.00 0.00 B ATOM 1093 CD1 ILE B 387 -5.318 -9.272 -2.390 1.00 0.00 B ATOM 1094 CG1 ILE B 387 -4.529 -7.993 -2.563 1.00 0.00 B ATOM 1095 CG2 ILE B 387 -2.889 -9.082 -4.117 1.00 0.00 B ATOM 1096 HN ILE B 387 -2.056 -6.962 -0.851 1.00 0.00 B ATOM 1097 HA ILE B 387 -3.026 -9.619 -1.244 1.00 0.00 B ATOM 1098 HB ILE B 387 -2.573 -7.274 -3.053 1.00 0.00 B ATOM 1099 HD11 ILE B 387 -4.670 -10.121 -2.552 1.00 0.00 B ATOM 1100 HD12 ILE B 387 -5.723 -9.314 -1.390 1.00 0.00 B ATOM 1101 HD13 ILE B 387 -6.126 -9.296 -3.107 1.00 0.00 B ATOM 1102 HG12 ILE B 387 -4.616 -7.425 -1.651 1.00 0.00 B ATOM 1103 HG11 ILE B 387 -4.974 -7.435 -3.374 1.00 0.00 B ATOM 1104 HG21 ILE B 387 -3.493 -8.674 -4.914 1.00 0.00 B ATOM 1105 HG22 ILE B 387 -1.852 -9.088 -4.419 1.00 0.00 B ATOM 1106 HG23 ILE B 387 -3.208 -10.091 -3.904 1.00 0.00 B ATOM 1107 N ILE B 387 -2.029 -7.917 -0.634 1.00 0.00 B ATOM 1108 O ILE B 387 -1.137 -10.792 -2.495 1.00 0.00 B ATOM 1109 C LEU B 388 1.728 -10.584 -1.717 1.00 0.00 B ATOM 1110 CA LEU B 388 1.285 -9.452 -2.638 1.00 0.00 B ATOM 1111 CB LEU B 388 2.362 -8.367 -2.688 1.00 0.00 B ATOM 1112 CD1 LEU B 388 3.189 -6.218 -3.679 1.00 0.00 B ATOM 1113 CD2 LEU B 388 2.842 -8.216 -5.144 1.00 0.00 B ATOM 1114 CG LEU B 388 2.346 -7.461 -3.919 1.00 0.00 B ATOM 1115 HN LEU B 388 -0.013 -7.946 -1.912 1.00 0.00 B ATOM 1116 HA LEU B 388 1.139 -9.849 -3.632 1.00 0.00 B ATOM 1117 HB2 LEU B 388 2.242 -7.742 -1.816 1.00 0.00 B ATOM 1118 HB1 LEU B 388 3.325 -8.857 -2.649 1.00 0.00 B ATOM 1119 HD11 LEU B 388 3.497 -5.803 -4.627 1.00 0.00 B ATOM 1120 HD12 LEU B 388 4.063 -6.483 -3.101 1.00 0.00 B ATOM 1121 HD13 LEU B 388 2.607 -5.488 -3.137 1.00 0.00 B ATOM 1122 HD21 LEU B 388 3.491 -9.021 -4.831 1.00 0.00 B ATOM 1123 HD22 LEU B 388 3.391 -7.541 -5.785 1.00 0.00 B ATOM 1124 HD23 LEU B 388 1.999 -8.621 -5.683 1.00 0.00 B ATOM 1125 HG LEU B 388 1.330 -7.142 -4.111 1.00 0.00 B ATOM 1126 N LEU B 388 0.017 -8.884 -2.193 1.00 0.00 B ATOM 1127 O LEU B 388 2.116 -11.657 -2.178 1.00 0.00 B ATOM 1128 C VAL B 389 0.995 -12.419 0.712 1.00 0.00 B ATOM 1129 CA VAL B 389 2.059 -11.336 0.574 1.00 0.00 B ATOM 1130 CB VAL B 389 2.306 -10.696 1.953 1.00 0.00 B ATOM 1131 CG1 VAL B 389 2.779 -11.742 2.950 1.00 0.00 B ATOM 1132 CG2 VAL B 389 3.313 -9.561 1.841 1.00 0.00 B ATOM 1133 HN VAL B 389 1.349 -9.462 -0.106 1.00 0.00 B ATOM 1134 HA VAL B 389 2.980 -11.790 0.241 1.00 0.00 B ATOM 1135 HB VAL B 389 1.372 -10.287 2.310 1.00 0.00 B ATOM 1136 HG11 VAL B 389 3.804 -11.539 3.226 1.00 0.00 B ATOM 1137 HG12 VAL B 389 2.155 -11.710 3.831 1.00 0.00 B ATOM 1138 HG13 VAL B 389 2.716 -12.722 2.500 1.00 0.00 B ATOM 1139 HG21 VAL B 389 4.257 -9.952 1.492 1.00 0.00 B ATOM 1140 HG22 VAL B 389 2.948 -8.824 1.140 1.00 0.00 B ATOM 1141 HG23 VAL B 389 3.448 -9.102 2.808 1.00 0.00 B ATOM 1142 N VAL B 389 1.667 -10.337 -0.413 1.00 0.00 B ATOM 1143 O VAL B 389 1.311 -13.596 0.884 1.00 0.00 B ATOM 1144 C VAL B 390 -1.460 -13.860 -0.469 1.00 0.00 B ATOM 1145 CA VAL B 390 -1.381 -12.949 0.750 1.00 0.00 B ATOM 1146 CB VAL B 390 -2.722 -12.210 0.913 1.00 0.00 B ATOM 1147 CG1 VAL B 390 -3.883 -13.122 0.547 1.00 0.00 B ATOM 1148 CG2 VAL B 390 -2.872 -11.686 2.333 1.00 0.00 B ATOM 1149 HN VAL B 390 -0.457 -11.061 0.498 1.00 0.00 B ATOM 1150 HA VAL B 390 -1.218 -13.554 1.630 1.00 0.00 B ATOM 1151 HB VAL B 390 -2.729 -11.366 0.238 1.00 0.00 B ATOM 1152 HG11 VAL B 390 -4.752 -12.848 1.126 1.00 0.00 B ATOM 1153 HG12 VAL B 390 -4.103 -13.020 -0.506 1.00 0.00 B ATOM 1154 HG13 VAL B 390 -3.616 -14.146 0.762 1.00 0.00 B ATOM 1155 HG21 VAL B 390 -2.033 -11.050 2.573 1.00 0.00 B ATOM 1156 HG22 VAL B 390 -3.788 -11.118 2.413 1.00 0.00 B ATOM 1157 HG23 VAL B 390 -2.904 -12.517 3.022 1.00 0.00 B ATOM 1158 N VAL B 390 -0.269 -12.013 0.636 1.00 0.00 B ATOM 1159 O VAL B 390 -1.470 -15.084 -0.343 1.00 0.00 B ATOM 1160 C ALA B 391 -0.369 -14.908 -3.067 1.00 0.00 B ATOM 1161 CA ALA B 391 -1.591 -14.011 -2.894 1.00 0.00 B ATOM 1162 CB ALA B 391 -1.726 -13.067 -4.080 1.00 0.00 B ATOM 1163 HN ALA B 391 -1.503 -12.275 -1.687 1.00 0.00 B ATOM 1164 HA ALA B 391 -2.476 -14.630 -2.856 1.00 0.00 B ATOM 1165 HB1 ALA B 391 -2.177 -13.593 -4.909 1.00 0.00 B ATOM 1166 HB2 ALA B 391 -2.349 -12.229 -3.803 1.00 0.00 B ATOM 1167 HB3 ALA B 391 -0.749 -12.710 -4.368 1.00 0.00 B ATOM 1168 N ALA B 391 -1.515 -13.254 -1.651 1.00 0.00 B ATOM 1169 O ALA B 391 -0.490 -16.068 -3.458 1.00 0.00 B ATOM 1170 C ALA B 392 2.007 -16.384 -2.054 1.00 0.00 B ATOM 1171 CA ALA B 392 2.049 -15.112 -2.895 1.00 0.00 B ATOM 1172 CB ALA B 392 3.231 -14.246 -2.486 1.00 0.00 B ATOM 1173 HN ALA B 392 0.837 -13.431 -2.466 1.00 0.00 B ATOM 1174 HA ALA B 392 2.175 -15.384 -3.933 1.00 0.00 B ATOM 1175 HB1 ALA B 392 3.326 -13.420 -3.175 1.00 0.00 B ATOM 1176 HB2 ALA B 392 3.071 -13.866 -1.488 1.00 0.00 B ATOM 1177 HB3 ALA B 392 4.134 -14.837 -2.506 1.00 0.00 B ATOM 1178 N ALA B 392 0.806 -14.361 -2.773 1.00 0.00 B ATOM 1179 O ALA B 392 2.305 -17.474 -2.542 1.00 0.00 B ATOM 1180 C VAL B 393 0.462 -18.347 -0.311 1.00 0.00 B ATOM 1181 CA VAL B 393 1.553 -17.374 0.123 1.00 0.00 B ATOM 1182 CB VAL B 393 1.274 -16.919 1.568 1.00 0.00 B ATOM 1183 CG1 VAL B 393 1.110 -18.121 2.485 1.00 0.00 B ATOM 1184 CG2 VAL B 393 2.387 -16.008 2.063 1.00 0.00 B ATOM 1185 HN VAL B 393 1.409 -15.343 -0.455 1.00 0.00 B ATOM 1186 HA VAL B 393 2.505 -17.884 0.106 1.00 0.00 B ATOM 1187 HB VAL B 393 0.350 -16.359 1.576 1.00 0.00 B ATOM 1188 HG11 VAL B 393 0.075 -18.210 2.779 1.00 0.00 B ATOM 1189 HG12 VAL B 393 1.416 -19.016 1.963 1.00 0.00 B ATOM 1190 HG13 VAL B 393 1.723 -17.989 3.364 1.00 0.00 B ATOM 1191 HG21 VAL B 393 1.958 -15.166 2.585 1.00 0.00 B ATOM 1192 HG22 VAL B 393 3.031 -16.558 2.735 1.00 0.00 B ATOM 1193 HG23 VAL B 393 2.965 -15.654 1.222 1.00 0.00 B ATOM 1194 N VAL B 393 1.634 -16.237 -0.786 1.00 0.00 B ATOM 1195 O VAL B 393 0.717 -19.537 -0.505 1.00 0.00 B ATOM 1196 C THR B 394 -1.589 -19.388 -2.177 1.00 0.00 B ATOM 1197 CA THR B 394 -1.886 -18.658 -0.872 1.00 0.00 B ATOM 1198 CB THR B 394 -3.161 -17.813 -1.049 1.00 0.00 B ATOM 1199 CG2 THR B 394 -4.361 -18.699 -1.346 1.00 0.00 B ATOM 1200 HN THR B 394 -0.895 -16.880 -0.292 1.00 0.00 B ATOM 1201 HA THR B 394 -2.066 -19.387 -0.096 1.00 0.00 B ATOM 1202 HB THR B 394 -3.016 -17.138 -1.881 1.00 0.00 B ATOM 1203 HG1 THR B 394 -2.970 -16.196 0.064 1.00 0.00 B ATOM 1204 HG21 THR B 394 -4.376 -18.944 -2.398 1.00 0.00 B ATOM 1205 HG22 THR B 394 -5.269 -18.176 -1.085 1.00 0.00 B ATOM 1206 HG23 THR B 394 -4.289 -19.607 -0.766 1.00 0.00 B ATOM 1207 N THR B 394 -0.755 -17.835 -0.462 1.00 0.00 B ATOM 1208 O THR B 394 -1.929 -20.562 -2.335 1.00 0.00 B ATOM 1209 OG1 THR B 394 -3.409 -17.047 0.135 1.00 0.00 B ATOM 1210 C LEU B 395 0.513 -20.295 -4.257 1.00 0.00 B ATOM 1211 CA LEU B 395 -0.608 -19.272 -4.402 1.00 0.00 B ATOM 1212 CB LEU B 395 -0.190 -18.175 -5.383 1.00 0.00 B ATOM 1213 CD1 LEU B 395 -0.756 -15.983 -6.458 1.00 0.00 B ATOM 1214 CD2 LEU B 395 -2.096 -18.023 -7.004 1.00 0.00 B ATOM 1215 CG LEU B 395 -1.315 -17.292 -5.922 1.00 0.00 B ATOM 1216 HN LEU B 395 -0.707 -17.758 -2.926 1.00 0.00 B ATOM 1217 HA LEU B 395 -1.487 -19.770 -4.784 1.00 0.00 B ATOM 1218 HB2 LEU B 395 0.520 -17.536 -4.881 1.00 0.00 B ATOM 1219 HB1 LEU B 395 0.290 -18.652 -6.226 1.00 0.00 B ATOM 1220 HD11 LEU B 395 0.081 -15.673 -5.851 1.00 0.00 B ATOM 1221 HD12 LEU B 395 -1.524 -15.224 -6.426 1.00 0.00 B ATOM 1222 HD13 LEU B 395 -0.430 -16.122 -7.478 1.00 0.00 B ATOM 1223 HD21 LEU B 395 -2.220 -19.058 -6.720 1.00 0.00 B ATOM 1224 HD22 LEU B 395 -1.555 -17.968 -7.938 1.00 0.00 B ATOM 1225 HD23 LEU B 395 -3.066 -17.563 -7.122 1.00 0.00 B ATOM 1226 HG LEU B 395 -1.998 -17.057 -5.116 1.00 0.00 B ATOM 1227 N LEU B 395 -0.952 -18.689 -3.109 1.00 0.00 B ATOM 1228 O LEU B 395 0.432 -21.400 -4.794 1.00 0.00 B ATOM 1229 C CYS B 396 2.258 -22.094 -2.616 1.00 0.00 B ATOM 1230 CA CYS B 396 2.695 -20.807 -3.308 1.00 0.00 B ATOM 1231 CB CYS B 396 3.765 -20.102 -2.472 1.00 0.00 B ATOM 1232 HN CYS B 396 1.564 -19.027 -3.123 1.00 0.00 B ATOM 1233 HA CYS B 396 3.111 -21.055 -4.273 1.00 0.00 B ATOM 1234 HB2 CYS B 396 3.282 -19.517 -1.703 1.00 0.00 B ATOM 1235 HB1 CYS B 396 4.395 -20.845 -2.007 1.00 0.00 B ATOM 1236 HG CYS B 396 4.176 -18.635 -4.516 1.00 0.00 B ATOM 1237 N CYS B 396 1.557 -19.921 -3.526 1.00 0.00 B ATOM 1238 O CYS B 396 2.671 -23.188 -3.001 1.00 0.00 B ATOM 1239 SG CYS B 396 4.829 -18.990 -3.420 1.00 0.00 B ATOM 1240 C ARG B 397 0.029 -23.976 -1.717 1.00 0.00 B ATOM 1241 CA ARG B 397 0.930 -23.106 -0.845 1.00 0.00 B ATOM 1242 CB ARG B 397 0.166 -22.646 0.397 1.00 0.00 B ATOM 1243 CD ARG B 397 1.704 -22.544 2.383 1.00 0.00 B ATOM 1244 CG ARG B 397 0.979 -21.744 1.312 1.00 0.00 B ATOM 1245 CZ ARG B 397 2.652 -22.168 4.620 1.00 0.00 B ATOM 1246 HN ARG B 397 1.128 -21.056 -1.334 1.00 0.00 B ATOM 1247 HA ARG B 397 1.784 -23.690 -0.536 1.00 0.00 B ATOM 1248 HB2 ARG B 397 -0.714 -22.104 0.085 1.00 0.00 B ATOM 1249 HB1 ARG B 397 -0.136 -23.515 0.961 1.00 0.00 B ATOM 1250 HD2 ARG B 397 1.024 -23.280 2.786 1.00 0.00 B ATOM 1251 HD1 ARG B 397 2.547 -23.043 1.931 1.00 0.00 B ATOM 1252 HE ARG B 397 2.150 -20.725 3.337 1.00 0.00 B ATOM 1253 HG2 ARG B 397 1.709 -21.210 0.721 1.00 0.00 B ATOM 1254 HG1 ARG B 397 0.314 -21.039 1.790 1.00 0.00 B ATOM 1255 HH11 ARG B 397 2.394 -24.108 4.121 1.00 0.00 B ATOM 1256 HH12 ARG B 397 3.063 -23.829 5.695 1.00 0.00 B ATOM 1257 HH21 ARG B 397 3.029 -20.345 5.408 1.00 0.00 B ATOM 1258 HH22 ARG B 397 3.422 -21.688 6.426 1.00 0.00 B ATOM 1259 N ARG B 397 1.421 -21.955 -1.593 1.00 0.00 B ATOM 1260 NE ARG B 397 2.182 -21.695 3.471 1.00 0.00 B ATOM 1261 NH1 ARG B 397 2.707 -23.476 4.829 1.00 0.00 B ATOM 1262 NH2 ARG B 397 3.069 -21.331 5.562 1.00 0.00 B ATOM 1263 O ARG B 397 -0.149 -25.165 -1.451 1.00 0.00 B ATOM 1264 C LEU B 398 -0.619 -24.941 -4.650 1.00 0.00 B ATOM 1265 CA LEU B 398 -1.422 -24.094 -3.668 1.00 0.00 B ATOM 1266 CB LEU B 398 -2.309 -23.109 -4.432 1.00 0.00 B ATOM 1267 CD1 LEU B 398 -3.860 -24.860 -5.332 1.00 0.00 B ATOM 1268 CD2 LEU B 398 -3.834 -22.575 -6.349 1.00 0.00 B ATOM 1269 CG LEU B 398 -2.998 -23.658 -5.682 1.00 0.00 B ATOM 1270 HN LEU B 398 -0.358 -22.425 -2.917 1.00 0.00 B ATOM 1271 HA LEU B 398 -2.047 -24.746 -3.077 1.00 0.00 B ATOM 1272 HB2 LEU B 398 -3.076 -22.763 -3.757 1.00 0.00 B ATOM 1273 HB1 LEU B 398 -1.692 -22.274 -4.732 1.00 0.00 B ATOM 1274 HD11 LEU B 398 -4.789 -24.808 -5.880 1.00 0.00 B ATOM 1275 HD12 LEU B 398 -4.067 -24.859 -4.272 1.00 0.00 B ATOM 1276 HD13 LEU B 398 -3.337 -25.768 -5.596 1.00 0.00 B ATOM 1277 HD21 LEU B 398 -4.131 -21.845 -5.611 1.00 0.00 B ATOM 1278 HD22 LEU B 398 -4.714 -23.020 -6.789 1.00 0.00 B ATOM 1279 HD23 LEU B 398 -3.250 -22.093 -7.119 1.00 0.00 B ATOM 1280 HG LEU B 398 -2.245 -23.982 -6.388 1.00 0.00 B ATOM 1281 N LEU B 398 -0.538 -23.375 -2.757 1.00 0.00 B ATOM 1282 O LEU B 398 -1.094 -25.970 -5.130 1.00 0.00 B ATOM 1283 C ARG B 399 1.603 -26.685 -5.461 1.00 0.00 B ATOM 1284 CA ARG B 399 1.470 -25.220 -5.867 1.00 0.00 B ATOM 1285 CB ARG B 399 2.852 -24.565 -5.914 1.00 0.00 B ATOM 1286 CD ARG B 399 3.408 -24.466 -8.363 1.00 0.00 B ATOM 1287 CG ARG B 399 3.743 -25.102 -7.023 1.00 0.00 B ATOM 1288 CZ ARG B 399 4.894 -22.516 -8.539 1.00 0.00 B ATOM 1289 HN ARG B 399 0.924 -23.674 -4.528 1.00 0.00 B ATOM 1290 HA ARG B 399 1.024 -25.170 -6.849 1.00 0.00 B ATOM 1291 HB2 ARG B 399 2.729 -23.503 -6.064 1.00 0.00 B ATOM 1292 HB1 ARG B 399 3.348 -24.733 -4.970 1.00 0.00 B ATOM 1293 HD2 ARG B 399 4.002 -24.941 -9.130 1.00 0.00 B ATOM 1294 HD1 ARG B 399 2.361 -24.625 -8.570 1.00 0.00 B ATOM 1295 HE ARG B 399 2.924 -22.424 -8.247 1.00 0.00 B ATOM 1296 HG2 ARG B 399 4.773 -24.885 -6.781 1.00 0.00 B ATOM 1297 HG1 ARG B 399 3.605 -26.171 -7.096 1.00 0.00 B ATOM 1298 HH11 ARG B 399 5.816 -24.305 -8.715 1.00 0.00 B ATOM 1299 HH12 ARG B 399 6.852 -22.922 -8.837 1.00 0.00 B ATOM 1300 HH21 ARG B 399 4.277 -20.596 -8.406 1.00 0.00 B ATOM 1301 HH22 ARG B 399 5.976 -20.812 -8.660 1.00 0.00 B ATOM 1302 N ARG B 399 0.601 -24.502 -4.943 1.00 0.00 B ATOM 1303 NE ARG B 399 3.682 -23.032 -8.372 1.00 0.00 B ATOM 1304 NH1 ARG B 399 5.940 -23.313 -8.710 1.00 0.00 B ATOM 1305 NH2 ARG B 399 5.063 -21.200 -8.535 1.00 0.00 B ATOM 1306 OT1 ARG B 399 1.119 -27.578 -6.156 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, May 12, 2024 9:01:05 PM GMT (wattos1)