ATOM 1 N LEU A 357 0.376 16.392 23.749 1.00 0.00 N ATOM 2 CA LEU A 357 -1.064 16.550 23.578 1.00 0.00 C ATOM 3 C LEU A 357 -1.381 17.268 22.270 1.00 0.00 C ATOM 4 O LEU A 357 -1.844 18.408 22.256 1.00 0.00 O ATOM 5 CB LEU A 357 -1.654 17.328 24.756 1.00 0.00 C ATOM 6 CG LEU A 357 -0.879 18.571 25.196 1.00 0.00 C ATOM 7 CD1 LEU A 357 -1.824 19.610 25.780 1.00 0.00 C ATOM 8 CD2 LEU A 357 0.197 18.198 26.205 1.00 0.00 C ATOM 9 H1 LEU A 357 0.981 17.036 23.325 1.00 0.00 H ATOM 10 HA LEU A 357 -1.504 15.565 23.551 1.00 0.00 H ATOM 11 HB2 LEU A 357 -2.650 17.640 24.480 1.00 0.00 H ATOM 12 HB3 LEU A 357 -1.711 16.656 25.600 1.00 0.00 H ATOM 13 HG LEU A 357 -0.394 19.008 24.335 1.00 0.00 H ATOM 14 HD11 LEU A 357 -2.829 19.414 25.439 1.00 0.00 H ATOM 15 HD12 LEU A 357 -1.519 20.594 25.458 1.00 0.00 H ATOM 16 HD13 LEU A 357 -1.792 19.558 26.859 1.00 0.00 H ATOM 17 HD21 LEU A 357 0.018 17.197 26.569 1.00 0.00 H ATOM 18 HD22 LEU A 357 0.170 18.892 27.033 1.00 0.00 H ATOM 19 HD23 LEU A 357 1.166 18.241 25.731 1.00 0.00 H ATOM 20 N PRO A 358 -1.129 16.584 21.144 1.00 0.00 N ATOM 21 CA PRO A 358 -1.383 17.135 19.810 1.00 0.00 C ATOM 22 C PRO A 358 -2.873 17.269 19.512 1.00 0.00 C ATOM 23 O PRO A 358 -3.712 16.754 20.250 1.00 0.00 O ATOM 24 CB PRO A 358 -0.741 16.109 18.874 1.00 0.00 C ATOM 25 CG PRO A 358 -0.753 14.834 19.644 1.00 0.00 C ATOM 26 CD PRO A 358 -0.577 15.220 21.087 1.00 0.00 C ATOM 27 HA PRO A 358 -0.904 18.094 19.679 1.00 0.00 H ATOM 28 HB2 PRO A 358 -1.325 16.029 17.967 1.00 0.00 H ATOM 29 HB3 PRO A 358 0.266 16.415 18.634 1.00 0.00 H ATOM 30 HG2 PRO A 358 -1.696 14.328 19.503 1.00 0.00 H ATOM 31 HG3 PRO A 358 0.064 14.204 19.323 1.00 0.00 H ATOM 32 HD2 PRO A 358 -1.134 14.551 21.727 1.00 0.00 H ATOM 33 HD3 PRO A 358 0.469 15.217 21.354 1.00 0.00 H ATOM 34 N ALA A 359 -3.194 17.963 18.425 1.00 0.00 N ATOM 35 CA ALA A 359 -4.583 18.162 18.028 1.00 0.00 C ATOM 36 C ALA A 359 -4.715 18.236 16.511 1.00 0.00 C ATOM 37 O ALA A 359 -3.763 18.582 15.813 1.00 0.00 O ATOM 38 CB ALA A 359 -5.140 19.423 18.671 1.00 0.00 C ATOM 39 H ALA A 359 -2.480 18.349 17.876 1.00 0.00 H ATOM 40 HA ALA A 359 -5.157 17.320 18.389 1.00 0.00 H ATOM 41 HB1 ALA A 359 -4.721 20.291 18.182 1.00 0.00 H ATOM 42 HB2 ALA A 359 -6.215 19.435 18.568 1.00 0.00 H ATOM 43 HB3 ALA A 359 -4.878 19.439 19.718 1.00 0.00 H ATOM 44 N GLU A 360 -5.901 17.908 16.008 1.00 0.00 N ATOM 45 CA GLU A 360 -6.156 17.937 14.573 1.00 0.00 C ATOM 46 C GLU A 360 -6.830 19.244 14.166 1.00 0.00 C ATOM 47 O GLU A 360 -7.127 20.090 15.009 1.00 0.00 O ATOM 48 CB GLU A 360 -7.031 16.750 14.163 1.00 0.00 C ATOM 49 CG GLU A 360 -6.410 15.400 14.478 1.00 0.00 C ATOM 50 CD GLU A 360 -7.433 14.280 14.507 1.00 0.00 C ATOM 51 OE1 GLU A 360 -8.217 14.169 13.541 1.00 0.00 O ATOM 52 OE2 GLU A 360 -7.450 13.516 15.494 1.00 0.00 O ATOM 53 H GLU A 360 -6.621 17.641 16.616 1.00 0.00 H ATOM 54 HA GLU A 360 -5.206 17.863 14.066 1.00 0.00 H ATOM 55 HB2 GLU A 360 -7.976 16.820 14.682 1.00 0.00 H ATOM 56 HB3 GLU A 360 -7.210 16.801 13.100 1.00 0.00 H ATOM 57 HG2 GLU A 360 -5.672 15.172 13.725 1.00 0.00 H ATOM 58 HG3 GLU A 360 -5.931 15.454 15.445 1.00 0.00 H ATOM 59 N GLU A 361 -7.068 19.402 12.867 1.00 0.00 N ATOM 60 CA GLU A 361 -7.705 20.606 12.348 1.00 0.00 C ATOM 61 C GLU A 361 -8.464 20.307 11.059 1.00 0.00 C ATOM 62 O GLU A 361 -8.324 19.231 10.480 1.00 0.00 O ATOM 63 CB GLU A 361 -6.660 21.695 12.098 1.00 0.00 C ATOM 64 CG GLU A 361 -5.556 21.271 11.144 1.00 0.00 C ATOM 65 CD GLU A 361 -4.611 22.408 10.803 1.00 0.00 C ATOM 66 OE1 GLU A 361 -5.056 23.575 10.824 1.00 0.00 O ATOM 67 OE2 GLU A 361 -3.428 22.131 10.516 1.00 0.00 O ATOM 68 H GLU A 361 -6.808 18.692 12.244 1.00 0.00 H ATOM 69 HA GLU A 361 -8.406 20.956 13.091 1.00 0.00 H ATOM 70 HB2 GLU A 361 -7.154 22.562 11.683 1.00 0.00 H ATOM 71 HB3 GLU A 361 -6.208 21.967 13.040 1.00 0.00 H ATOM 72 HG2 GLU A 361 -4.987 20.477 11.603 1.00 0.00 H ATOM 73 HG3 GLU A 361 -6.005 20.910 10.231 1.00 0.00 H ATOM 74 N GLU A 362 -9.268 21.269 10.616 1.00 0.00 N ATOM 75 CA GLU A 362 -10.051 21.108 9.396 1.00 0.00 C ATOM 76 C GLU A 362 -9.201 21.400 8.162 1.00 0.00 C ATOM 77 O GLU A 362 -8.060 21.851 8.273 1.00 0.00 O ATOM 78 CB GLU A 362 -11.269 22.033 9.419 1.00 0.00 C ATOM 79 CG GLU A 362 -12.461 21.490 8.649 1.00 0.00 C ATOM 80 CD GLU A 362 -13.786 21.956 9.219 1.00 0.00 C ATOM 81 OE1 GLU A 362 -14.260 23.037 8.812 1.00 0.00 O ATOM 82 OE2 GLU A 362 -14.349 21.239 10.073 1.00 0.00 O ATOM 83 H GLU A 362 -9.338 22.105 11.122 1.00 0.00 H ATOM 84 HA GLU A 362 -10.389 20.084 9.351 1.00 0.00 H ATOM 85 HB2 GLU A 362 -11.570 22.187 10.445 1.00 0.00 H ATOM 86 HB3 GLU A 362 -10.992 22.984 8.988 1.00 0.00 H ATOM 87 HG2 GLU A 362 -12.392 21.820 7.624 1.00 0.00 H ATOM 88 HG3 GLU A 362 -12.432 20.410 8.681 1.00 0.00 H ATOM 89 N LEU A 363 -9.764 21.139 6.988 1.00 0.00 N ATOM 90 CA LEU A 363 -9.059 21.372 5.732 1.00 0.00 C ATOM 91 C LEU A 363 -9.704 22.512 4.950 1.00 0.00 C ATOM 92 O LEU A 363 -10.746 23.037 5.342 1.00 0.00 O ATOM 93 CB LEU A 363 -9.049 20.098 4.886 1.00 0.00 C ATOM 94 CG LEU A 363 -8.871 18.786 5.650 1.00 0.00 C ATOM 95 CD1 LEU A 363 -8.761 17.617 4.684 1.00 0.00 C ATOM 96 CD2 LEU A 363 -7.645 18.855 6.549 1.00 0.00 C ATOM 97 H LEU A 363 -10.676 20.781 6.964 1.00 0.00 H ATOM 98 HA LEU A 363 -8.042 21.645 5.970 1.00 0.00 H ATOM 99 HB2 LEU A 363 -9.988 20.047 4.355 1.00 0.00 H ATOM 100 HB3 LEU A 363 -8.240 20.181 4.174 1.00 0.00 H ATOM 101 HG LEU A 363 -9.737 18.620 6.276 1.00 0.00 H ATOM 102 HD11 LEU A 363 -7.985 17.818 3.961 1.00 0.00 H ATOM 103 HD12 LEU A 363 -9.703 17.482 4.173 1.00 0.00 H ATOM 104 HD13 LEU A 363 -8.518 16.718 5.232 1.00 0.00 H ATOM 105 HD21 LEU A 363 -7.096 19.761 6.340 1.00 0.00 H ATOM 106 HD22 LEU A 363 -7.012 18.000 6.360 1.00 0.00 H ATOM 107 HD23 LEU A 363 -7.956 18.852 7.583 1.00 0.00 H ATOM 108 N VAL A 364 -9.078 22.889 3.839 1.00 0.00 N ATOM 109 CA VAL A 364 -9.592 23.963 2.999 1.00 0.00 C ATOM 110 C VAL A 364 -10.245 23.410 1.738 1.00 0.00 C ATOM 111 O VAL A 364 -10.229 22.204 1.497 1.00 0.00 O ATOM 112 CB VAL A 364 -8.475 24.945 2.597 1.00 0.00 C ATOM 113 CG1 VAL A 364 -7.785 25.504 3.832 1.00 0.00 C ATOM 114 CG2 VAL A 364 -7.472 24.263 1.679 1.00 0.00 C ATOM 115 H VAL A 364 -8.251 22.432 3.579 1.00 0.00 H ATOM 116 HA VAL A 364 -10.332 24.507 3.568 1.00 0.00 H ATOM 117 HB VAL A 364 -8.922 25.767 2.059 1.00 0.00 H ATOM 118 HG11 VAL A 364 -6.729 25.284 3.785 1.00 0.00 H ATOM 119 HG12 VAL A 364 -7.930 26.574 3.873 1.00 0.00 H ATOM 120 HG13 VAL A 364 -8.207 25.049 4.717 1.00 0.00 H ATOM 121 HG21 VAL A 364 -6.543 24.813 1.691 1.00 0.00 H ATOM 122 HG22 VAL A 364 -7.297 23.253 2.023 1.00 0.00 H ATOM 123 HG23 VAL A 364 -7.863 24.237 0.673 1.00 0.00 H ATOM 124 N GLU A 365 -10.819 24.301 0.935 1.00 0.00 N ATOM 125 CA GLU A 365 -11.479 23.901 -0.302 1.00 0.00 C ATOM 126 C GLU A 365 -10.713 24.416 -1.518 1.00 0.00 C ATOM 127 O GLU A 365 -10.665 25.620 -1.770 1.00 0.00 O ATOM 128 CB GLU A 365 -12.916 24.424 -0.332 1.00 0.00 C ATOM 129 CG GLU A 365 -13.044 25.879 0.087 1.00 0.00 C ATOM 130 CD GLU A 365 -14.474 26.380 0.030 1.00 0.00 C ATOM 131 OE1 GLU A 365 -14.898 26.838 -1.052 1.00 0.00 O ATOM 132 OE2 GLU A 365 -15.169 26.313 1.065 1.00 0.00 O ATOM 133 H GLU A 365 -10.799 25.250 1.182 1.00 0.00 H ATOM 134 HA GLU A 365 -11.497 22.822 -0.334 1.00 0.00 H ATOM 135 HB2 GLU A 365 -13.302 24.325 -1.336 1.00 0.00 H ATOM 136 HB3 GLU A 365 -13.518 23.825 0.336 1.00 0.00 H ATOM 137 HG2 GLU A 365 -12.684 25.982 1.100 1.00 0.00 H ATOM 138 HG3 GLU A 365 -12.439 26.485 -0.572 1.00 0.00 H ATOM 139 N ALA A 366 -10.115 23.495 -2.267 1.00 0.00 N ATOM 140 CA ALA A 366 -9.354 23.855 -3.456 1.00 0.00 C ATOM 141 C ALA A 366 -9.263 22.682 -4.426 1.00 0.00 C ATOM 142 O ALA A 366 -9.717 21.578 -4.123 1.00 0.00 O ATOM 143 CB ALA A 366 -7.961 24.330 -3.067 1.00 0.00 C ATOM 144 H ALA A 366 -10.190 22.552 -2.014 1.00 0.00 H ATOM 145 HA ALA A 366 -9.863 24.674 -3.944 1.00 0.00 H ATOM 146 HB1 ALA A 366 -8.026 25.317 -2.635 1.00 0.00 H ATOM 147 HB2 ALA A 366 -7.537 23.647 -2.346 1.00 0.00 H ATOM 148 HB3 ALA A 366 -7.334 24.362 -3.946 1.00 0.00 H ATOM 149 N ASP A 367 -8.675 22.927 -5.591 1.00 0.00 N ATOM 150 CA ASP A 367 -8.525 21.890 -6.606 1.00 0.00 C ATOM 151 C ASP A 367 -7.065 21.744 -7.022 1.00 0.00 C ATOM 152 O ASP A 367 -6.544 22.554 -7.788 1.00 0.00 O ATOM 153 CB ASP A 367 -9.387 22.214 -7.828 1.00 0.00 C ATOM 154 CG ASP A 367 -9.358 23.688 -8.182 1.00 0.00 C ATOM 155 OD1 ASP A 367 -10.129 24.459 -7.574 1.00 0.00 O ATOM 156 OD2 ASP A 367 -8.566 24.070 -9.069 1.00 0.00 O ATOM 157 H ASP A 367 -8.334 23.828 -5.774 1.00 0.00 H ATOM 158 HA ASP A 367 -8.860 20.957 -6.178 1.00 0.00 H ATOM 159 HB2 ASP A 367 -9.022 21.652 -8.676 1.00 0.00 H ATOM 160 HB3 ASP A 367 -10.409 21.930 -7.625 1.00 0.00 H ATOM 161 N GLU A 368 -6.410 20.707 -6.510 1.00 0.00 N ATOM 162 CA GLU A 368 -5.009 20.457 -6.827 1.00 0.00 C ATOM 163 C GLU A 368 -4.711 18.960 -6.831 1.00 0.00 C ATOM 164 O GLU A 368 -5.385 18.181 -6.160 1.00 0.00 O ATOM 165 CB GLU A 368 -4.100 21.166 -5.820 1.00 0.00 C ATOM 166 CG GLU A 368 -3.973 22.661 -6.063 1.00 0.00 C ATOM 167 CD GLU A 368 -3.542 22.987 -7.479 1.00 0.00 C ATOM 168 OE1 GLU A 368 -2.825 22.165 -8.086 1.00 0.00 O ATOM 169 OE2 GLU A 368 -3.922 24.066 -7.981 1.00 0.00 O ATOM 170 H GLU A 368 -6.880 20.096 -5.904 1.00 0.00 H ATOM 171 HA GLU A 368 -4.816 20.853 -7.812 1.00 0.00 H ATOM 172 HB2 GLU A 368 -4.497 21.016 -4.827 1.00 0.00 H ATOM 173 HB3 GLU A 368 -3.114 20.729 -5.874 1.00 0.00 H ATOM 174 HG2 GLU A 368 -4.930 23.125 -5.879 1.00 0.00 H ATOM 175 HG3 GLU A 368 -3.241 23.063 -5.378 1.00 0.00 H ATOM 176 N ALA A 369 -3.696 18.568 -7.594 1.00 0.00 N ATOM 177 CA ALA A 369 -3.307 17.166 -7.686 1.00 0.00 C ATOM 178 C ALA A 369 -4.460 16.308 -8.196 1.00 0.00 C ATOM 179 O ALA A 369 -4.687 15.203 -7.707 1.00 0.00 O ATOM 180 CB ALA A 369 -2.830 16.661 -6.332 1.00 0.00 C ATOM 181 H ALA A 369 -3.196 19.237 -8.107 1.00 0.00 H ATOM 182 HA ALA A 369 -2.482 17.093 -8.381 1.00 0.00 H ATOM 183 HB1 ALA A 369 -1.950 16.048 -6.467 1.00 0.00 H ATOM 184 HB2 ALA A 369 -2.589 17.502 -5.699 1.00 0.00 H ATOM 185 HB3 ALA A 369 -3.610 16.074 -5.871 1.00 0.00 H ATOM 186 N GLY A 370 -5.186 16.827 -9.182 1.00 0.00 N ATOM 187 CA GLY A 370 -6.307 16.095 -9.741 1.00 0.00 C ATOM 188 C GLY A 370 -5.867 14.959 -10.643 1.00 0.00 C ATOM 189 O GLY A 370 -5.834 13.802 -10.225 1.00 0.00 O ATOM 190 H GLY A 370 -4.958 17.713 -9.533 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.898 15.691 -8.933 1.00 0.00 H ATOM 192 HA3 GLY A 370 -6.918 16.778 -10.314 1.00 0.00 H ATOM 193 N SER A 371 -5.529 15.289 -11.886 1.00 0.00 N ATOM 194 CA SER A 371 -5.094 14.287 -12.851 1.00 0.00 C ATOM 195 C SER A 371 -3.601 14.007 -12.708 1.00 0.00 C ATOM 196 O SER A 371 -3.026 13.232 -13.473 1.00 0.00 O ATOM 197 CB SER A 371 -5.402 14.753 -14.276 1.00 0.00 C ATOM 198 OG SER A 371 -4.701 15.945 -14.585 1.00 0.00 O ATOM 199 H SER A 371 -5.576 16.229 -12.160 1.00 0.00 H ATOM 200 HA SER A 371 -5.640 13.377 -12.653 1.00 0.00 H ATOM 201 HB2 SER A 371 -5.107 13.985 -14.975 1.00 0.00 H ATOM 202 HB3 SER A 371 -6.462 14.938 -14.369 1.00 0.00 H ATOM 203 HG SER A 371 -4.922 16.225 -15.476 1.00 0.00 H ATOM 204 N VAL A 372 -2.978 14.643 -11.721 1.00 0.00 N ATOM 205 CA VAL A 372 -1.552 14.462 -11.474 1.00 0.00 C ATOM 206 C VAL A 372 -1.304 13.315 -10.502 1.00 0.00 C ATOM 207 O VAL A 372 -0.713 12.297 -10.864 1.00 0.00 O ATOM 208 CB VAL A 372 -0.913 15.746 -10.912 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.580 15.548 -10.696 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.174 16.922 -11.840 1.00 0.00 C ATOM 211 H VAL A 372 -3.490 15.248 -11.144 1.00 0.00 H ATOM 212 HA VAL A 372 -1.077 14.232 -12.417 1.00 0.00 H ATOM 213 HB VAL A 372 -1.367 15.961 -9.956 1.00 0.00 H ATOM 214 HG11 VAL A 372 0.741 15.008 -9.774 1.00 0.00 H ATOM 215 HG12 VAL A 372 0.992 14.986 -11.521 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.065 16.511 -10.637 1.00 0.00 H ATOM 217 HG21 VAL A 372 -1.146 16.584 -12.865 1.00 0.00 H ATOM 218 HG22 VAL A 372 -2.147 17.341 -11.626 1.00 0.00 H ATOM 219 HG23 VAL A 372 -0.417 17.676 -11.688 1.00 0.00 H ATOM 220 N TYR A 373 -1.758 13.486 -9.265 1.00 0.00 N ATOM 221 CA TYR A 373 -1.584 12.466 -8.239 1.00 0.00 C ATOM 222 C TYR A 373 -2.434 11.236 -8.542 1.00 0.00 C ATOM 223 O TYR A 373 -2.075 10.115 -8.184 1.00 0.00 O ATOM 224 CB TYR A 373 -1.951 13.027 -6.864 1.00 0.00 C ATOM 225 CG TYR A 373 -1.170 12.406 -5.728 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.217 12.335 -5.770 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.819 11.891 -4.613 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.935 11.768 -4.735 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.109 11.323 -3.572 1.00 0.00 C ATOM 230 CZ TYR A 373 0.267 11.264 -3.638 1.00 0.00 C ATOM 231 OH TYR A 373 0.978 10.699 -2.604 1.00 0.00 O ATOM 232 H TYR A 373 -2.221 14.319 -9.037 1.00 0.00 H ATOM 233 HA TYR A 373 -0.543 12.177 -8.232 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.762 14.089 -6.854 1.00 0.00 H ATOM 235 HB3 TYR A 373 -3.001 12.852 -6.680 1.00 0.00 H ATOM 236 HD1 TYR A 373 0.737 12.731 -6.631 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.897 11.938 -4.565 1.00 0.00 H ATOM 238 HE1 TYR A 373 2.013 11.722 -4.785 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.632 10.928 -2.713 1.00 0.00 H ATOM 240 HH TYR A 373 1.606 10.064 -2.957 1.00 0.00 H ATOM 241 N ALA A 374 -3.564 11.456 -9.207 1.00 0.00 N ATOM 242 CA ALA A 374 -4.466 10.367 -9.562 1.00 0.00 C ATOM 243 C ALA A 374 -3.754 9.321 -10.413 1.00 0.00 C ATOM 244 O ALA A 374 -4.118 8.146 -10.402 1.00 0.00 O ATOM 245 CB ALA A 374 -5.683 10.908 -10.296 1.00 0.00 C ATOM 246 H ALA A 374 -3.796 12.372 -9.465 1.00 0.00 H ATOM 247 HA ALA A 374 -4.805 9.902 -8.647 1.00 0.00 H ATOM 248 HB1 ALA A 374 -6.380 11.320 -9.581 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.374 11.681 -10.984 1.00 0.00 H ATOM 250 HB3 ALA A 374 -6.159 10.108 -10.843 1.00 0.00 H ATOM 251 N GLY A 375 -2.738 9.756 -11.151 1.00 0.00 N ATOM 252 CA GLY A 375 -1.992 8.844 -11.999 1.00 0.00 C ATOM 253 C GLY A 375 -1.337 7.726 -11.212 1.00 0.00 C ATOM 254 O GLY A 375 -1.077 6.650 -11.751 1.00 0.00 O ATOM 255 H GLY A 375 -2.492 10.705 -11.120 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.665 8.414 -12.725 1.00 0.00 H ATOM 257 HA3 GLY A 375 -1.225 9.400 -12.518 1.00 0.00 H ATOM 258 N ILE A 376 -1.070 7.981 -9.936 1.00 0.00 N ATOM 259 CA ILE A 376 -0.441 6.987 -9.075 1.00 0.00 C ATOM 260 C ILE A 376 -1.470 6.002 -8.529 1.00 0.00 C ATOM 261 O ILE A 376 -1.138 4.867 -8.186 1.00 0.00 O ATOM 262 CB ILE A 376 0.295 7.649 -7.895 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.027 8.908 -8.364 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.270 6.668 -7.262 1.00 0.00 C ATOM 265 CD1 ILE A 376 1.916 9.521 -7.305 1.00 0.00 C ATOM 266 H ILE A 376 -1.301 8.857 -9.565 1.00 0.00 H ATOM 267 HA ILE A 376 0.283 6.444 -9.666 1.00 0.00 H ATOM 268 HB ILE A 376 -0.437 7.923 -7.151 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.645 8.662 -9.213 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.298 9.650 -8.657 1.00 0.00 H ATOM 271 HG21 ILE A 376 2.117 6.527 -7.918 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.611 7.060 -6.316 1.00 0.00 H ATOM 273 HG23 ILE A 376 0.777 5.721 -7.103 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.799 8.912 -7.180 1.00 0.00 H ATOM 275 HD12 ILE A 376 2.202 10.517 -7.606 1.00 0.00 H ATOM 276 HD13 ILE A 376 1.378 9.569 -6.368 1.00 0.00 H ATOM 277 N LEU A 377 -2.721 6.444 -8.454 1.00 0.00 N ATOM 278 CA LEU A 377 -3.800 5.601 -7.952 1.00 0.00 C ATOM 279 C LEU A 377 -4.044 4.416 -8.881 1.00 0.00 C ATOM 280 O LEU A 377 -4.387 3.323 -8.433 1.00 0.00 O ATOM 281 CB LEU A 377 -5.085 6.419 -7.802 1.00 0.00 C ATOM 282 CG LEU A 377 -5.205 7.251 -6.525 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.312 8.285 -6.664 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.461 6.352 -5.324 1.00 0.00 C ATOM 285 H LEU A 377 -2.924 7.358 -8.742 1.00 0.00 H ATOM 286 HA LEU A 377 -3.506 5.228 -6.982 1.00 0.00 H ATOM 287 HB2 LEU A 377 -5.147 7.092 -8.643 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.918 5.732 -7.830 1.00 0.00 H ATOM 289 HG LEU A 377 -4.276 7.778 -6.357 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.172 8.841 -7.578 1.00 0.00 H ATOM 291 HD12 LEU A 377 -6.281 8.961 -5.823 1.00 0.00 H ATOM 292 HD13 LEU A 377 -7.270 7.786 -6.689 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.103 6.837 -4.429 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.939 5.415 -5.459 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.520 6.165 -5.234 1.00 0.00 H ATOM 296 N SER A 378 -3.861 4.642 -10.178 1.00 0.00 N ATOM 297 CA SER A 378 -4.063 3.593 -11.172 1.00 0.00 C ATOM 298 C SER A 378 -3.345 2.311 -10.762 1.00 0.00 C ATOM 299 O SER A 378 -3.817 1.207 -11.035 1.00 0.00 O ATOM 300 CB SER A 378 -3.562 4.056 -12.541 1.00 0.00 C ATOM 301 OG SER A 378 -2.167 4.303 -12.517 1.00 0.00 O ATOM 302 H SER A 378 -3.587 5.535 -10.474 1.00 0.00 H ATOM 303 HA SER A 378 -5.122 3.394 -11.234 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.767 3.291 -13.275 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.072 4.968 -12.819 1.00 0.00 H ATOM 306 HG SER A 378 -1.961 4.914 -11.806 1.00 0.00 H ATOM 307 N TYR A 379 -2.201 2.466 -10.105 1.00 0.00 N ATOM 308 CA TYR A 379 -1.415 1.322 -9.659 1.00 0.00 C ATOM 309 C TYR A 379 -2.153 0.543 -8.574 1.00 0.00 C ATOM 310 O TYR A 379 -2.346 -0.667 -8.685 1.00 0.00 O ATOM 311 CB TYR A 379 -0.055 1.784 -9.133 1.00 0.00 C ATOM 312 CG TYR A 379 0.959 0.669 -9.014 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.401 -0.019 -10.137 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.477 0.304 -7.777 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.327 -1.039 -10.033 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.404 -0.714 -7.663 1.00 0.00 C ATOM 317 CZ TYR A 379 2.825 -1.383 -8.793 1.00 0.00 C ATOM 318 OH TYR A 379 3.749 -2.397 -8.685 1.00 0.00 O ATOM 319 H TYR A 379 -1.876 3.371 -9.916 1.00 0.00 H ATOM 320 HA TYR A 379 -1.260 0.674 -10.509 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.349 2.528 -9.803 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.184 2.221 -8.154 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.008 0.253 -11.107 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.145 0.829 -6.893 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.657 -1.562 -10.918 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.795 -0.984 -6.693 1.00 0.00 H ATOM 327 HH TYR A 379 3.492 -2.989 -7.974 1.00 0.00 H ATOM 328 N GLY A 380 -2.565 1.248 -7.525 1.00 0.00 N ATOM 329 CA GLY A 380 -3.278 0.608 -6.435 1.00 0.00 C ATOM 330 C GLY A 380 -4.654 0.122 -6.848 1.00 0.00 C ATOM 331 O GLY A 380 -4.996 -1.042 -6.644 1.00 0.00 O ATOM 332 H GLY A 380 -2.383 2.211 -7.490 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.700 -0.234 -6.086 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.388 1.317 -5.627 1.00 0.00 H ATOM 335 N VAL A 381 -5.446 1.018 -7.430 1.00 0.00 N ATOM 336 CA VAL A 381 -6.792 0.674 -7.872 1.00 0.00 C ATOM 337 C VAL A 381 -6.757 -0.395 -8.959 1.00 0.00 C ATOM 338 O VAL A 381 -7.440 -1.414 -8.864 1.00 0.00 O ATOM 339 CB VAL A 381 -7.539 1.910 -8.407 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.026 1.619 -8.540 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.302 3.109 -7.501 1.00 0.00 C ATOM 342 H VAL A 381 -5.117 1.931 -7.565 1.00 0.00 H ATOM 343 HA VAL A 381 -7.336 0.291 -7.021 1.00 0.00 H ATOM 344 HB VAL A 381 -7.152 2.144 -9.387 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.166 0.726 -9.132 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.454 1.472 -7.559 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.514 2.452 -9.025 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.910 2.771 -6.553 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.591 3.777 -7.966 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.234 3.630 -7.341 1.00 0.00 H ATOM 351 N GLY A 382 -5.956 -0.155 -9.992 1.00 0.00 N ATOM 352 CA GLY A 382 -5.847 -1.106 -11.083 1.00 0.00 C ATOM 353 C GLY A 382 -5.545 -2.511 -10.599 1.00 0.00 C ATOM 354 O GLY A 382 -6.197 -3.470 -11.011 1.00 0.00 O ATOM 355 H GLY A 382 -5.435 0.675 -10.015 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.777 -1.117 -11.631 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.054 -0.788 -11.744 1.00 0.00 H ATOM 358 N PHE A 383 -4.554 -2.633 -9.722 1.00 0.00 N ATOM 359 CA PHE A 383 -4.165 -3.931 -9.183 1.00 0.00 C ATOM 360 C PHE A 383 -5.293 -4.534 -8.352 1.00 0.00 C ATOM 361 O PHE A 383 -5.462 -5.753 -8.304 1.00 0.00 O ATOM 362 CB PHE A 383 -2.903 -3.795 -8.329 1.00 0.00 C ATOM 363 CG PHE A 383 -2.259 -5.111 -7.999 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.876 -5.983 -9.005 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.037 -5.477 -6.681 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.283 -7.194 -8.704 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.444 -6.687 -6.374 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.067 -7.547 -7.387 1.00 0.00 C ATOM 369 H PHE A 383 -4.071 -1.830 -9.431 1.00 0.00 H ATOM 370 HA PHE A 383 -3.958 -4.586 -10.016 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.179 -3.197 -8.862 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.156 -3.305 -7.401 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.045 -5.708 -10.037 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.332 -4.806 -5.887 1.00 0.00 H ATOM 375 HE1 PHE A 383 -0.990 -7.864 -9.499 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.276 -6.961 -5.343 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.603 -8.493 -7.149 1.00 0.00 H ATOM 378 N PHE A 384 -6.063 -3.672 -7.696 1.00 0.00 N ATOM 379 CA PHE A 384 -7.175 -4.118 -6.864 1.00 0.00 C ATOM 380 C PHE A 384 -8.211 -4.868 -7.697 1.00 0.00 C ATOM 381 O PHE A 384 -8.609 -5.983 -7.357 1.00 0.00 O ATOM 382 CB PHE A 384 -7.831 -2.924 -6.169 1.00 0.00 C ATOM 383 CG PHE A 384 -8.458 -3.270 -4.848 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.354 -4.321 -4.746 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.151 -2.543 -3.709 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.933 -4.642 -3.532 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.725 -2.859 -2.493 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.618 -3.909 -2.404 1.00 0.00 C ATOM 389 H PHE A 384 -5.879 -2.712 -7.774 1.00 0.00 H ATOM 390 HA PHE A 384 -6.780 -4.788 -6.116 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.084 -2.165 -5.992 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.602 -2.523 -6.809 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.601 -4.895 -5.628 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.453 -1.720 -3.777 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.630 -5.464 -3.467 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.478 -2.284 -1.613 1.00 0.00 H ATOM 397 HZ PHE A 384 -10.068 -4.159 -1.455 1.00 0.00 H ATOM 398 N LEU A 385 -8.644 -4.248 -8.789 1.00 0.00 N ATOM 399 CA LEU A 385 -9.634 -4.855 -9.672 1.00 0.00 C ATOM 400 C LEU A 385 -9.094 -6.139 -10.295 1.00 0.00 C ATOM 401 O LEU A 385 -9.755 -7.177 -10.274 1.00 0.00 O ATOM 402 CB LEU A 385 -10.037 -3.871 -10.772 1.00 0.00 C ATOM 403 CG LEU A 385 -10.225 -2.418 -10.336 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.888 -1.610 -11.441 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.043 -2.346 -9.055 1.00 0.00 C ATOM 406 H LEU A 385 -8.290 -3.361 -9.008 1.00 0.00 H ATOM 407 HA LEU A 385 -10.503 -5.095 -9.079 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.271 -3.892 -11.531 1.00 0.00 H ATOM 409 HB3 LEU A 385 -10.971 -4.214 -11.195 1.00 0.00 H ATOM 410 HG LEU A 385 -9.256 -1.980 -10.139 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.985 -0.582 -11.127 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.867 -2.018 -11.647 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.283 -1.659 -12.335 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.445 -2.694 -8.226 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.920 -2.970 -9.153 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.346 -1.325 -8.878 1.00 0.00 H ATOM 417 N PHE A 386 -7.888 -6.060 -10.847 1.00 0.00 N ATOM 418 CA PHE A 386 -7.258 -7.216 -11.475 1.00 0.00 C ATOM 419 C PHE A 386 -7.041 -8.335 -10.461 1.00 0.00 C ATOM 420 O PHE A 386 -7.165 -9.516 -10.788 1.00 0.00 O ATOM 421 CB PHE A 386 -5.921 -6.816 -12.104 1.00 0.00 C ATOM 422 CG PHE A 386 -5.557 -7.635 -13.309 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.007 -8.899 -13.163 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.763 -7.141 -14.587 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.671 -9.655 -14.270 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.429 -7.894 -15.697 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.881 -9.152 -15.538 1.00 0.00 C ATOM 428 H PHE A 386 -7.410 -5.204 -10.832 1.00 0.00 H ATOM 429 HA PHE A 386 -7.918 -7.572 -12.250 1.00 0.00 H ATOM 430 HB2 PHE A 386 -5.970 -5.782 -12.409 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.138 -6.934 -11.371 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.841 -9.294 -12.171 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.191 -6.158 -14.712 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.242 -10.638 -14.142 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.595 -7.497 -16.688 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.620 -9.741 -16.404 1.00 0.00 H ATOM 437 N ILE A 387 -6.717 -7.955 -9.230 1.00 0.00 N ATOM 438 CA ILE A 387 -6.483 -8.926 -8.168 1.00 0.00 C ATOM 439 C ILE A 387 -7.792 -9.550 -7.696 1.00 0.00 C ATOM 440 O ILE A 387 -7.837 -10.727 -7.337 1.00 0.00 O ATOM 441 CB ILE A 387 -5.771 -8.282 -6.963 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.271 -8.155 -7.238 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.017 -9.099 -5.704 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.566 -9.487 -7.368 1.00 0.00 C ATOM 445 H ILE A 387 -6.633 -6.999 -9.031 1.00 0.00 H ATOM 446 HA ILE A 387 -5.847 -9.705 -8.563 1.00 0.00 H ATOM 447 HB ILE A 387 -6.187 -7.298 -6.811 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.125 -7.612 -8.158 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.809 -7.611 -6.427 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.762 -10.132 -5.890 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.403 -8.717 -4.902 1.00 0.00 H ATOM 452 HG23 ILE A 387 -7.058 -9.030 -5.426 1.00 0.00 H ATOM 453 HD11 ILE A 387 -2.773 -9.547 -6.636 1.00 0.00 H ATOM 454 HD12 ILE A 387 -4.272 -10.286 -7.202 1.00 0.00 H ATOM 455 HD13 ILE A 387 -3.146 -9.577 -8.360 1.00 0.00 H ATOM 456 N LEU A 388 -8.856 -8.755 -7.701 1.00 0.00 N ATOM 457 CA LEU A 388 -10.168 -9.229 -7.275 1.00 0.00 C ATOM 458 C LEU A 388 -10.665 -10.347 -8.187 1.00 0.00 C ATOM 459 O LEU A 388 -11.133 -11.384 -7.717 1.00 0.00 O ATOM 460 CB LEU A 388 -11.173 -8.075 -7.270 1.00 0.00 C ATOM 461 CG LEU A 388 -11.127 -7.151 -6.052 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.913 -5.877 -6.319 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.667 -7.865 -4.821 1.00 0.00 C ATOM 464 H LEU A 388 -8.758 -7.826 -7.998 1.00 0.00 H ATOM 465 HA LEU A 388 -10.071 -9.616 -6.272 1.00 0.00 H ATOM 466 HB2 LEU A 388 -10.990 -7.474 -8.148 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.164 -8.501 -7.327 1.00 0.00 H ATOM 468 HG LEU A 388 -10.100 -6.875 -5.856 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.783 -6.109 -6.914 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.289 -5.175 -6.853 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.222 -5.442 -5.380 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.842 -8.186 -4.202 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.243 -8.726 -5.128 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.297 -7.190 -4.261 1.00 0.00 H ATOM 475 N VAL A 389 -10.558 -10.129 -9.494 1.00 0.00 N ATOM 476 CA VAL A 389 -10.993 -11.119 -10.472 1.00 0.00 C ATOM 477 C VAL A 389 -10.002 -12.273 -10.564 1.00 0.00 C ATOM 478 O VAL A 389 -10.393 -13.431 -10.713 1.00 0.00 O ATOM 479 CB VAL A 389 -11.164 -10.491 -11.868 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.700 -11.518 -12.853 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.080 -9.278 -11.798 1.00 0.00 C ATOM 482 H VAL A 389 -10.176 -9.283 -9.808 1.00 0.00 H ATOM 483 HA VAL A 389 -11.951 -11.504 -10.154 1.00 0.00 H ATOM 484 HB VAL A 389 -10.195 -10.164 -12.215 1.00 0.00 H ATOM 485 HG11 VAL A 389 -10.875 -12.039 -13.315 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.328 -12.225 -12.331 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.279 -11.017 -13.616 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.853 -9.454 -11.066 1.00 0.00 H ATOM 489 HG22 VAL A 389 -11.505 -8.409 -11.512 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.530 -9.110 -12.765 1.00 0.00 H ATOM 491 N VAL A 390 -8.716 -11.951 -10.473 1.00 0.00 N ATOM 492 CA VAL A 390 -7.667 -12.961 -10.544 1.00 0.00 C ATOM 493 C VAL A 390 -7.675 -13.850 -9.305 1.00 0.00 C ATOM 494 O VAL A 390 -7.745 -15.074 -9.408 1.00 0.00 O ATOM 495 CB VAL A 390 -6.276 -12.316 -10.690 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.187 -13.300 -10.291 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.065 -11.824 -12.114 1.00 0.00 C ATOM 498 H VAL A 390 -8.466 -11.010 -10.354 1.00 0.00 H ATOM 499 HA VAL A 390 -7.851 -13.572 -11.415 1.00 0.00 H ATOM 500 HB VAL A 390 -6.223 -11.466 -10.026 1.00 0.00 H ATOM 501 HG11 VAL A 390 -4.967 -13.187 -9.240 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.523 -14.308 -10.483 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.294 -13.103 -10.867 1.00 0.00 H ATOM 504 HG21 VAL A 390 -5.116 -11.313 -12.181 1.00 0.00 H ATOM 505 HG22 VAL A 390 -6.068 -12.666 -12.791 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.860 -11.144 -12.382 1.00 0.00 H ATOM 507 N ALA A 391 -7.604 -13.224 -8.135 1.00 0.00 N ATOM 508 CA ALA A 391 -7.606 -13.958 -6.875 1.00 0.00 C ATOM 509 C ALA A 391 -8.892 -14.762 -6.710 1.00 0.00 C ATOM 510 O ALA A 391 -8.864 -15.911 -6.270 1.00 0.00 O ATOM 511 CB ALA A 391 -7.427 -13.001 -5.706 1.00 0.00 C ATOM 512 H ALA A 391 -7.551 -12.246 -8.118 1.00 0.00 H ATOM 513 HA ALA A 391 -6.767 -14.639 -6.884 1.00 0.00 H ATOM 514 HB1 ALA A 391 -7.029 -13.540 -4.859 1.00 0.00 H ATOM 515 HB2 ALA A 391 -6.742 -12.215 -5.987 1.00 0.00 H ATOM 516 HB3 ALA A 391 -8.382 -12.571 -5.444 1.00 0.00 H ATOM 517 N ALA A 392 -10.016 -14.151 -7.067 1.00 0.00 N ATOM 518 CA ALA A 392 -11.312 -14.811 -6.959 1.00 0.00 C ATOM 519 C ALA A 392 -11.334 -16.110 -7.757 1.00 0.00 C ATOM 520 O ALA A 392 -11.715 -17.161 -7.242 1.00 0.00 O ATOM 521 CB ALA A 392 -12.419 -13.880 -7.431 1.00 0.00 C ATOM 522 H ALA A 392 -9.974 -13.235 -7.411 1.00 0.00 H ATOM 523 HA ALA A 392 -11.485 -15.037 -5.917 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.363 -14.406 -7.411 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.470 -13.022 -6.778 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.209 -13.554 -8.439 1.00 0.00 H ATOM 527 N VAL A 393 -10.923 -16.031 -9.019 1.00 0.00 N ATOM 528 CA VAL A 393 -10.896 -17.201 -9.889 1.00 0.00 C ATOM 529 C VAL A 393 -9.908 -18.243 -9.377 1.00 0.00 C ATOM 530 O VAL A 393 -10.265 -19.402 -9.164 1.00 0.00 O ATOM 531 CB VAL A 393 -10.519 -16.818 -11.333 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.432 -18.059 -12.208 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.523 -15.825 -11.899 1.00 0.00 C ATOM 534 H VAL A 393 -10.631 -15.165 -9.374 1.00 0.00 H ATOM 535 HA VAL A 393 -11.886 -17.632 -9.900 1.00 0.00 H ATOM 536 HB VAL A 393 -9.548 -16.347 -11.317 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.400 -18.239 -12.474 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.820 -18.910 -11.668 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.012 -17.907 -13.107 1.00 0.00 H ATOM 540 HG21 VAL A 393 -11.941 -15.238 -11.095 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.026 -15.171 -12.601 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.313 -16.360 -12.404 1.00 0.00 H ATOM 543 N THR A 394 -8.662 -17.823 -9.180 1.00 0.00 N ATOM 544 CA THR A 394 -7.621 -18.720 -8.694 1.00 0.00 C ATOM 545 C THR A 394 -8.025 -19.365 -7.373 1.00 0.00 C ATOM 546 O THR A 394 -7.792 -20.555 -7.155 1.00 0.00 O ATOM 547 CB THR A 394 -6.285 -17.978 -8.502 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.915 -17.314 -9.715 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.184 -18.944 -8.091 1.00 0.00 C ATOM 550 H THR A 394 -8.439 -16.888 -9.368 1.00 0.00 H ATOM 551 HA THR A 394 -7.476 -19.495 -9.432 1.00 0.00 H ATOM 552 HB THR A 394 -6.408 -17.242 -7.720 1.00 0.00 H ATOM 553 HG1 THR A 394 -5.775 -16.380 -9.539 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.235 -18.590 -8.467 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.391 -19.921 -8.501 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.144 -19.006 -7.014 1.00 0.00 H ATOM 557 N LEU A 395 -8.632 -18.575 -6.495 1.00 0.00 N ATOM 558 CA LEU A 395 -9.069 -19.070 -5.194 1.00 0.00 C ATOM 559 C LEU A 395 -10.266 -20.003 -5.341 1.00 0.00 C ATOM 560 O LEU A 395 -10.365 -21.016 -4.647 1.00 0.00 O ATOM 561 CB LEU A 395 -9.430 -17.900 -4.276 1.00 0.00 C ATOM 562 CG LEU A 395 -8.255 -17.087 -3.732 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.722 -15.714 -3.275 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.577 -17.829 -2.589 1.00 0.00 C ATOM 565 H LEU A 395 -8.790 -17.636 -6.725 1.00 0.00 H ATOM 566 HA LEU A 395 -8.250 -19.621 -4.757 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.067 -17.229 -4.831 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.977 -18.299 -3.433 1.00 0.00 H ATOM 569 HG LEU A 395 -7.527 -16.946 -4.519 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.515 -15.370 -3.922 1.00 0.00 H ATOM 571 HD12 LEU A 395 -7.896 -15.020 -3.317 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.087 -15.778 -2.260 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.582 -17.434 -2.445 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.515 -18.881 -2.830 1.00 0.00 H ATOM 575 HD23 LEU A 395 -8.151 -17.699 -1.684 1.00 0.00 H ATOM 576 N CYS A 396 -11.172 -19.657 -6.250 1.00 0.00 N ATOM 577 CA CYS A 396 -12.362 -20.465 -6.489 1.00 0.00 C ATOM 578 C CYS A 396 -11.991 -21.809 -7.110 1.00 0.00 C ATOM 579 O CYS A 396 -12.532 -22.848 -6.732 1.00 0.00 O ATOM 580 CB CYS A 396 -13.335 -19.719 -7.403 1.00 0.00 C ATOM 581 SG CYS A 396 -14.369 -18.507 -6.548 1.00 0.00 S ATOM 582 H CYS A 396 -11.037 -18.839 -6.771 1.00 0.00 H ATOM 583 HA CYS A 396 -12.839 -20.642 -5.537 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.774 -19.194 -8.162 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.989 -20.434 -7.880 1.00 0.00 H ATOM 586 HG CYS A 396 -15.633 -18.765 -6.847 1.00 0.00 H ATOM 587 N ARG A 397 -11.068 -21.779 -8.065 1.00 0.00 N ATOM 588 CA ARG A 397 -10.627 -22.993 -8.740 1.00 0.00 C ATOM 589 C ARG A 397 -9.884 -23.913 -7.775 1.00 0.00 C ATOM 590 O ARG A 397 -9.797 -25.121 -7.994 1.00 0.00 O ATOM 591 CB ARG A 397 -9.726 -22.645 -9.925 1.00 0.00 C ATOM 592 CG ARG A 397 -10.371 -21.699 -10.924 1.00 0.00 C ATOM 593 CD ARG A 397 -11.040 -22.458 -12.059 1.00 0.00 C ATOM 594 NE ARG A 397 -11.412 -21.577 -13.163 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.315 -21.894 -14.085 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.934 -23.066 -14.035 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.599 -21.039 -15.059 1.00 0.00 N ATOM 598 H ARG A 397 -10.673 -20.919 -8.322 1.00 0.00 H ATOM 599 HA ARG A 397 -11.504 -23.507 -9.104 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.824 -22.180 -9.554 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.464 -23.556 -10.443 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.117 -21.106 -10.414 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.612 -21.050 -11.335 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.356 -23.208 -12.425 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.930 -22.938 -11.678 1.00 0.00 H ATOM 606 HE ARG A 397 -10.967 -20.707 -13.219 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.722 -23.712 -13.302 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.614 -23.302 -14.730 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.134 -20.155 -15.099 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.278 -21.279 -15.752 1.00 0.00 H ATOM 611 N LEU A 398 -9.348 -23.331 -6.707 1.00 0.00 N ATOM 612 CA LEU A 398 -8.611 -24.098 -5.708 1.00 0.00 C ATOM 613 C LEU A 398 -9.555 -24.971 -4.886 1.00 0.00 C ATOM 614 O LEU A 398 -9.459 -26.198 -4.911 1.00 0.00 O ATOM 615 CB LEU A 398 -7.836 -23.156 -4.784 1.00 0.00 C ATOM 616 CG LEU A 398 -7.385 -23.747 -3.448 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.656 -25.064 -3.666 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.499 -22.762 -2.700 1.00 0.00 C ATOM 619 H LEU A 398 -9.450 -22.365 -6.586 1.00 0.00 H ATOM 620 HA LEU A 398 -7.912 -24.735 -6.228 1.00 0.00 H ATOM 621 HB2 LEU A 398 -6.955 -22.826 -5.313 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.468 -22.305 -4.575 1.00 0.00 H ATOM 623 HG LEU A 398 -8.256 -23.946 -2.838 1.00 0.00 H ATOM 624 HD11 LEU A 398 -7.277 -25.880 -3.327 1.00 0.00 H ATOM 625 HD12 LEU A 398 -5.731 -25.060 -3.107 1.00 0.00 H ATOM 626 HD13 LEU A 398 -6.440 -25.187 -4.717 1.00 0.00 H ATOM 627 HD21 LEU A 398 -7.104 -21.954 -2.316 1.00 0.00 H ATOM 628 HD22 LEU A 398 -5.755 -22.364 -3.375 1.00 0.00 H ATOM 629 HD23 LEU A 398 -6.010 -23.267 -1.881 1.00 0.00 H ATOM 630 N ARG A 399 -10.466 -24.330 -4.162 1.00 0.00 N ATOM 631 CA ARG A 399 -11.427 -25.048 -3.334 1.00 0.00 C ATOM 632 C ARG A 399 -12.407 -25.836 -4.199 1.00 0.00 C ATOM 633 O ARG A 399 -12.544 -25.532 -5.383 1.00 0.00 O ATOM 634 CB ARG A 399 -12.191 -24.071 -2.439 1.00 0.00 C ATOM 635 CG ARG A 399 -12.665 -24.686 -1.132 1.00 0.00 C ATOM 636 CD ARG A 399 -11.633 -24.515 -0.029 1.00 0.00 C ATOM 637 NE ARG A 399 -11.478 -23.117 0.364 1.00 0.00 N ATOM 638 CZ ARG A 399 -10.694 -22.715 1.358 1.00 0.00 C ATOM 639 NH1 ARG A 399 -9.997 -23.600 2.057 1.00 0.00 N ATOM 640 NH2 ARG A 399 -10.606 -21.424 1.655 1.00 0.00 N ATOM 641 H ARG A 399 -10.492 -23.350 -4.184 1.00 0.00 H ATOM 642 HA ARG A 399 -10.879 -25.739 -2.712 1.00 0.00 H ATOM 643 HB2 ARG A 399 -11.548 -23.236 -2.205 1.00 0.00 H ATOM 644 HB3 ARG A 399 -13.056 -23.710 -2.976 1.00 0.00 H ATOM 645 HG2 ARG A 399 -13.582 -24.203 -0.829 1.00 0.00 H ATOM 646 HG3 ARG A 399 -12.844 -25.740 -1.285 1.00 0.00 H ATOM 647 HD2 ARG A 399 -11.946 -25.087 0.831 1.00 0.00 H ATOM 648 HD3 ARG A 399 -10.683 -24.887 -0.382 1.00 0.00 H ATOM 649 HE ARG A 399 -11.984 -22.445 -0.139 1.00 0.00 H ATOM 650 HH11 ARG A 399 -10.061 -24.573 1.835 1.00 0.00 H ATOM 651 HH12 ARG A 399 -9.407 -23.295 2.804 1.00 0.00 H ATOM 652 HH21 ARG A 399 -11.130 -20.754 1.130 1.00 0.00 H ATOM 653 HH22 ARG A 399 -10.016 -21.123 2.404 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 11.855 45.358 -17.007 1.00 0.00 N ATOM 656 CA LEU B 357 10.806 46.345 -16.774 1.00 0.00 C ATOM 657 C LEU B 357 11.128 47.203 -15.555 1.00 0.00 C ATOM 658 O LEU B 357 11.856 46.793 -14.651 1.00 0.00 O ATOM 659 CB LEU B 357 9.458 45.649 -16.581 1.00 0.00 C ATOM 660 CG LEU B 357 9.258 44.345 -17.354 1.00 0.00 C ATOM 661 CD1 LEU B 357 7.924 43.711 -16.995 1.00 0.00 C ATOM 662 CD2 LEU B 357 9.346 44.595 -18.853 1.00 0.00 C ATOM 663 H1 LEU B 357 12.698 45.433 -16.515 1.00 0.00 H ATOM 664 HA LEU B 357 10.752 46.982 -17.644 1.00 0.00 H ATOM 665 HB2 LEU B 357 9.346 45.431 -15.530 1.00 0.00 H ATOM 666 HB3 LEU B 357 8.684 46.339 -16.888 1.00 0.00 H ATOM 667 HG LEU B 357 10.041 43.650 -17.084 1.00 0.00 H ATOM 668 HD11 LEU B 357 7.564 44.128 -16.067 1.00 0.00 H ATOM 669 HD12 LEU B 357 8.050 42.644 -16.885 1.00 0.00 H ATOM 670 HD13 LEU B 357 7.208 43.908 -17.781 1.00 0.00 H ATOM 671 HD21 LEU B 357 8.990 43.725 -19.384 1.00 0.00 H ATOM 672 HD22 LEU B 357 10.374 44.787 -19.126 1.00 0.00 H ATOM 673 HD23 LEU B 357 8.738 45.449 -19.112 1.00 0.00 H ATOM 674 N PRO B 358 10.571 48.423 -15.527 1.00 0.00 N ATOM 675 CA PRO B 358 10.782 49.364 -14.423 1.00 0.00 C ATOM 676 C PRO B 358 10.095 48.914 -13.138 1.00 0.00 C ATOM 677 O PRO B 358 10.588 49.165 -12.039 1.00 0.00 O ATOM 678 CB PRO B 358 10.155 50.662 -14.938 1.00 0.00 C ATOM 679 CG PRO B 358 9.137 50.222 -15.934 1.00 0.00 C ATOM 680 CD PRO B 358 9.693 48.978 -16.571 1.00 0.00 C ATOM 681 HA PRO B 358 11.833 49.522 -14.232 1.00 0.00 H ATOM 682 HB2 PRO B 358 9.699 51.196 -14.116 1.00 0.00 H ATOM 683 HB3 PRO B 358 10.915 51.277 -15.396 1.00 0.00 H ATOM 684 HG2 PRO B 358 8.206 50.004 -15.435 1.00 0.00 H ATOM 685 HG3 PRO B 358 8.995 50.992 -16.678 1.00 0.00 H ATOM 686 HD2 PRO B 358 8.896 48.289 -16.810 1.00 0.00 H ATOM 687 HD3 PRO B 358 10.258 49.228 -17.457 1.00 0.00 H ATOM 688 N ALA B 359 8.955 48.248 -13.285 1.00 0.00 N ATOM 689 CA ALA B 359 8.202 47.760 -12.136 1.00 0.00 C ATOM 690 C ALA B 359 8.023 46.247 -12.198 1.00 0.00 C ATOM 691 O ALA B 359 8.086 45.650 -13.272 1.00 0.00 O ATOM 692 CB ALA B 359 6.848 48.450 -12.061 1.00 0.00 C ATOM 693 H ALA B 359 8.612 48.079 -14.187 1.00 0.00 H ATOM 694 HA ALA B 359 8.756 48.011 -11.243 1.00 0.00 H ATOM 695 HB1 ALA B 359 6.991 49.521 -12.039 1.00 0.00 H ATOM 696 HB2 ALA B 359 6.259 48.183 -12.926 1.00 0.00 H ATOM 697 HB3 ALA B 359 6.333 48.137 -11.165 1.00 0.00 H ATOM 698 N GLU B 360 7.802 45.634 -11.040 1.00 0.00 N ATOM 699 CA GLU B 360 7.617 44.189 -10.964 1.00 0.00 C ATOM 700 C GLU B 360 6.972 43.792 -9.640 1.00 0.00 C ATOM 701 O GLU B 360 6.830 44.615 -8.735 1.00 0.00 O ATOM 702 CB GLU B 360 8.959 43.471 -11.126 1.00 0.00 C ATOM 703 CG GLU B 360 9.964 43.808 -10.037 1.00 0.00 C ATOM 704 CD GLU B 360 11.087 42.794 -9.947 1.00 0.00 C ATOM 705 OE1 GLU B 360 11.101 41.848 -10.762 1.00 0.00 O ATOM 706 OE2 GLU B 360 11.954 42.946 -9.060 1.00 0.00 O ATOM 707 H GLU B 360 7.764 46.164 -10.217 1.00 0.00 H ATOM 708 HA GLU B 360 6.963 43.896 -11.771 1.00 0.00 H ATOM 709 HB2 GLU B 360 8.787 42.405 -11.112 1.00 0.00 H ATOM 710 HB3 GLU B 360 9.387 43.745 -12.079 1.00 0.00 H ATOM 711 HG2 GLU B 360 10.391 44.777 -10.247 1.00 0.00 H ATOM 712 HG3 GLU B 360 9.450 43.840 -9.088 1.00 0.00 H ATOM 713 N GLU B 361 6.581 42.526 -9.534 1.00 0.00 N ATOM 714 CA GLU B 361 5.949 42.020 -8.321 1.00 0.00 C ATOM 715 C GLU B 361 6.267 40.541 -8.119 1.00 0.00 C ATOM 716 O GLU B 361 6.688 39.854 -9.048 1.00 0.00 O ATOM 717 CB GLU B 361 4.434 42.224 -8.386 1.00 0.00 C ATOM 718 CG GLU B 361 3.751 41.377 -9.447 1.00 0.00 C ATOM 719 CD GLU B 361 3.355 40.007 -8.935 1.00 0.00 C ATOM 720 OE1 GLU B 361 2.393 39.924 -8.143 1.00 0.00 O ATOM 721 OE2 GLU B 361 4.007 39.016 -9.326 1.00 0.00 O ATOM 722 H GLU B 361 6.721 41.918 -10.290 1.00 0.00 H ATOM 723 HA GLU B 361 6.343 42.578 -7.485 1.00 0.00 H ATOM 724 HB2 GLU B 361 4.008 41.973 -7.426 1.00 0.00 H ATOM 725 HB3 GLU B 361 4.232 43.263 -8.599 1.00 0.00 H ATOM 726 HG2 GLU B 361 2.862 41.891 -9.782 1.00 0.00 H ATOM 727 HG3 GLU B 361 4.428 41.253 -10.280 1.00 0.00 H ATOM 728 N GLU B 362 6.061 40.060 -6.897 1.00 0.00 N ATOM 729 CA GLU B 362 6.326 38.664 -6.571 1.00 0.00 C ATOM 730 C GLU B 362 5.371 38.166 -5.490 1.00 0.00 C ATOM 731 O GLU B 362 5.037 38.896 -4.557 1.00 0.00 O ATOM 732 CB GLU B 362 7.774 38.491 -6.107 1.00 0.00 C ATOM 733 CG GLU B 362 8.191 37.040 -5.941 1.00 0.00 C ATOM 734 CD GLU B 362 9.526 36.893 -5.236 1.00 0.00 C ATOM 735 OE1 GLU B 362 10.521 37.469 -5.725 1.00 0.00 O ATOM 736 OE2 GLU B 362 9.576 36.203 -4.197 1.00 0.00 O ATOM 737 H GLU B 362 5.723 40.658 -6.198 1.00 0.00 H ATOM 738 HA GLU B 362 6.173 38.080 -7.466 1.00 0.00 H ATOM 739 HB2 GLU B 362 8.429 38.953 -6.831 1.00 0.00 H ATOM 740 HB3 GLU B 362 7.896 38.989 -5.157 1.00 0.00 H ATOM 741 HG2 GLU B 362 7.438 36.526 -5.364 1.00 0.00 H ATOM 742 HG3 GLU B 362 8.266 36.586 -6.919 1.00 0.00 H ATOM 743 N LEU B 363 4.935 36.918 -5.624 1.00 0.00 N ATOM 744 CA LEU B 363 4.018 36.321 -4.659 1.00 0.00 C ATOM 745 C LEU B 363 4.068 34.798 -4.731 1.00 0.00 C ATOM 746 O LEU B 363 4.620 34.228 -5.672 1.00 0.00 O ATOM 747 CB LEU B 363 2.590 36.808 -4.915 1.00 0.00 C ATOM 748 CG LEU B 363 2.046 36.581 -6.325 1.00 0.00 C ATOM 749 CD1 LEU B 363 1.449 35.188 -6.450 1.00 0.00 C ATOM 750 CD2 LEU B 363 1.011 37.640 -6.674 1.00 0.00 C ATOM 751 H LEU B 363 5.236 36.385 -6.389 1.00 0.00 H ATOM 752 HA LEU B 363 4.325 36.633 -3.673 1.00 0.00 H ATOM 753 HB2 LEU B 363 1.938 36.297 -4.223 1.00 0.00 H ATOM 754 HB3 LEU B 363 2.563 37.870 -4.715 1.00 0.00 H ATOM 755 HG LEU B 363 2.858 36.660 -7.035 1.00 0.00 H ATOM 756 HD11 LEU B 363 0.616 35.214 -7.136 1.00 0.00 H ATOM 757 HD12 LEU B 363 1.107 34.855 -5.481 1.00 0.00 H ATOM 758 HD13 LEU B 363 2.200 34.506 -6.820 1.00 0.00 H ATOM 759 HD21 LEU B 363 1.329 38.596 -6.285 1.00 0.00 H ATOM 760 HD22 LEU B 363 0.060 37.373 -6.236 1.00 0.00 H ATOM 761 HD23 LEU B 363 0.908 37.704 -7.747 1.00 0.00 H ATOM 762 N VAL B 364 3.487 34.144 -3.730 1.00 0.00 N ATOM 763 CA VAL B 364 3.462 32.687 -3.680 1.00 0.00 C ATOM 764 C VAL B 364 2.249 32.184 -2.907 1.00 0.00 C ATOM 765 O VAL B 364 2.014 32.590 -1.770 1.00 0.00 O ATOM 766 CB VAL B 364 4.741 32.126 -3.030 1.00 0.00 C ATOM 767 CG1 VAL B 364 5.925 32.261 -3.975 1.00 0.00 C ATOM 768 CG2 VAL B 364 5.019 32.829 -1.710 1.00 0.00 C ATOM 769 H VAL B 364 3.064 34.654 -3.008 1.00 0.00 H ATOM 770 HA VAL B 364 3.409 32.319 -4.695 1.00 0.00 H ATOM 771 HB VAL B 364 4.587 31.076 -2.829 1.00 0.00 H ATOM 772 HG11 VAL B 364 6.188 33.304 -4.074 1.00 0.00 H ATOM 773 HG12 VAL B 364 6.766 31.712 -3.579 1.00 0.00 H ATOM 774 HG13 VAL B 364 5.659 31.864 -4.944 1.00 0.00 H ATOM 775 HG21 VAL B 364 5.134 32.093 -0.928 1.00 0.00 H ATOM 776 HG22 VAL B 364 5.926 33.409 -1.794 1.00 0.00 H ATOM 777 HG23 VAL B 364 4.195 33.484 -1.469 1.00 0.00 H ATOM 778 N GLU B 365 1.481 31.297 -3.533 1.00 0.00 N ATOM 779 CA GLU B 365 0.291 30.738 -2.903 1.00 0.00 C ATOM 780 C GLU B 365 0.065 29.296 -3.348 1.00 0.00 C ATOM 781 O GLU B 365 0.273 28.956 -4.512 1.00 0.00 O ATOM 782 CB GLU B 365 -0.937 31.586 -3.240 1.00 0.00 C ATOM 783 CG GLU B 365 -1.065 32.838 -2.388 1.00 0.00 C ATOM 784 CD GLU B 365 -2.375 33.567 -2.615 1.00 0.00 C ATOM 785 OE1 GLU B 365 -3.384 33.186 -1.985 1.00 0.00 O ATOM 786 OE2 GLU B 365 -2.391 34.519 -3.423 1.00 0.00 O ATOM 787 H GLU B 365 1.721 31.012 -4.439 1.00 0.00 H ATOM 788 HA GLU B 365 0.444 30.752 -1.834 1.00 0.00 H ATOM 789 HB2 GLU B 365 -0.880 31.885 -4.276 1.00 0.00 H ATOM 790 HB3 GLU B 365 -1.824 30.986 -3.096 1.00 0.00 H ATOM 791 HG2 GLU B 365 -1.003 32.557 -1.347 1.00 0.00 H ATOM 792 HG3 GLU B 365 -0.252 33.506 -2.628 1.00 0.00 H ATOM 793 N ALA B 366 -0.362 28.454 -2.413 1.00 0.00 N ATOM 794 CA ALA B 366 -0.617 27.050 -2.709 1.00 0.00 C ATOM 795 C ALA B 366 -1.832 26.539 -1.940 1.00 0.00 C ATOM 796 O ALA B 366 -2.207 27.100 -0.911 1.00 0.00 O ATOM 797 CB ALA B 366 0.608 26.210 -2.382 1.00 0.00 C ATOM 798 H ALA B 366 -0.510 28.786 -1.503 1.00 0.00 H ATOM 799 HA ALA B 366 -0.811 26.962 -3.768 1.00 0.00 H ATOM 800 HB1 ALA B 366 0.986 26.490 -1.409 1.00 0.00 H ATOM 801 HB2 ALA B 366 0.337 25.165 -2.376 1.00 0.00 H ATOM 802 HB3 ALA B 366 1.371 26.381 -3.127 1.00 0.00 H ATOM 803 N ASP B 367 -2.441 25.473 -2.447 1.00 0.00 N ATOM 804 CA ASP B 367 -3.613 24.887 -1.808 1.00 0.00 C ATOM 805 C ASP B 367 -3.231 23.648 -1.004 1.00 0.00 C ATOM 806 O ASP B 367 -2.065 23.256 -0.968 1.00 0.00 O ATOM 807 CB ASP B 367 -4.665 24.524 -2.857 1.00 0.00 C ATOM 808 CG ASP B 367 -5.246 25.746 -3.541 1.00 0.00 C ATOM 809 OD1 ASP B 367 -5.522 26.743 -2.841 1.00 0.00 O ATOM 810 OD2 ASP B 367 -5.425 25.705 -4.776 1.00 0.00 O ATOM 811 H ASP B 367 -2.094 25.071 -3.271 1.00 0.00 H ATOM 812 HA ASP B 367 -4.028 25.623 -1.136 1.00 0.00 H ATOM 813 HB2 ASP B 367 -4.212 23.895 -3.610 1.00 0.00 H ATOM 814 HB3 ASP B 367 -5.469 23.984 -2.380 1.00 0.00 H ATOM 815 N GLU B 368 -4.221 23.038 -0.359 1.00 0.00 N ATOM 816 CA GLU B 368 -3.986 21.845 0.446 1.00 0.00 C ATOM 817 C GLU B 368 -4.018 20.589 -0.420 1.00 0.00 C ATOM 818 O GLU B 368 -5.087 20.064 -0.731 1.00 0.00 O ATOM 819 CB GLU B 368 -5.033 21.738 1.556 1.00 0.00 C ATOM 820 CG GLU B 368 -4.616 20.831 2.701 1.00 0.00 C ATOM 821 CD GLU B 368 -5.674 20.733 3.783 1.00 0.00 C ATOM 822 OE1 GLU B 368 -6.410 21.721 3.983 1.00 0.00 O ATOM 823 OE2 GLU B 368 -5.765 19.668 4.430 1.00 0.00 O ATOM 824 H GLU B 368 -5.129 23.398 -0.427 1.00 0.00 H ATOM 825 HA GLU B 368 -3.008 21.934 0.893 1.00 0.00 H ATOM 826 HB2 GLU B 368 -5.219 22.725 1.955 1.00 0.00 H ATOM 827 HB3 GLU B 368 -5.949 21.352 1.134 1.00 0.00 H ATOM 828 HG2 GLU B 368 -4.430 19.842 2.310 1.00 0.00 H ATOM 829 HG3 GLU B 368 -3.709 21.219 3.140 1.00 0.00 H ATOM 830 N ALA B 369 -2.839 20.114 -0.807 1.00 0.00 N ATOM 831 CA ALA B 369 -2.730 18.920 -1.636 1.00 0.00 C ATOM 832 C ALA B 369 -1.525 18.078 -1.231 1.00 0.00 C ATOM 833 O ALA B 369 -0.384 18.530 -1.315 1.00 0.00 O ATOM 834 CB ALA B 369 -2.639 19.303 -3.105 1.00 0.00 C ATOM 835 H ALA B 369 -2.022 20.577 -0.527 1.00 0.00 H ATOM 836 HA ALA B 369 -3.628 18.335 -1.497 1.00 0.00 H ATOM 837 HB1 ALA B 369 -3.485 18.891 -3.637 1.00 0.00 H ATOM 838 HB2 ALA B 369 -2.645 20.379 -3.197 1.00 0.00 H ATOM 839 HB3 ALA B 369 -1.725 18.911 -3.523 1.00 0.00 H ATOM 840 N GLY B 370 -1.786 16.851 -0.791 1.00 0.00 N ATOM 841 CA GLY B 370 -0.713 15.966 -0.379 1.00 0.00 C ATOM 842 C GLY B 370 -1.186 14.882 0.569 1.00 0.00 C ATOM 843 O GLY B 370 -1.034 13.693 0.288 1.00 0.00 O ATOM 844 H GLY B 370 -2.716 16.544 -0.746 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.286 15.502 -1.256 1.00 0.00 H ATOM 846 HA3 GLY B 370 0.051 16.550 0.114 1.00 0.00 H ATOM 847 N SER B 371 -1.760 15.292 1.695 1.00 0.00 N ATOM 848 CA SER B 371 -2.252 14.347 2.691 1.00 0.00 C ATOM 849 C SER B 371 -3.760 14.154 2.559 1.00 0.00 C ATOM 850 O SER B 371 -4.376 13.431 3.341 1.00 0.00 O ATOM 851 CB SER B 371 -1.910 14.834 4.100 1.00 0.00 C ATOM 852 OG SER B 371 -0.612 14.415 4.483 1.00 0.00 O ATOM 853 H SER B 371 -1.852 16.254 1.862 1.00 0.00 H ATOM 854 HA SER B 371 -1.764 13.399 2.518 1.00 0.00 H ATOM 855 HB2 SER B 371 -1.950 15.912 4.125 1.00 0.00 H ATOM 856 HB3 SER B 371 -2.627 14.430 4.801 1.00 0.00 H ATOM 857 HG SER B 371 -0.666 13.906 5.295 1.00 0.00 H ATOM 858 N VAL B 372 -4.348 14.808 1.562 1.00 0.00 N ATOM 859 CA VAL B 372 -5.783 14.710 1.325 1.00 0.00 C ATOM 860 C VAL B 372 -6.106 13.562 0.374 1.00 0.00 C ATOM 861 O VAL B 372 -6.753 12.588 0.758 1.00 0.00 O ATOM 862 CB VAL B 372 -6.347 16.019 0.742 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.858 15.927 0.584 1.00 0.00 C ATOM 864 CG2 VAL B 372 -5.966 17.201 1.621 1.00 0.00 C ATOM 865 H VAL B 372 -3.804 15.370 0.972 1.00 0.00 H ATOM 866 HA VAL B 372 -6.267 14.525 2.273 1.00 0.00 H ATOM 867 HB VAL B 372 -5.914 16.170 -0.236 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.099 15.709 -0.446 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.239 15.140 1.219 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.307 16.868 0.867 1.00 0.00 H ATOM 871 HG21 VAL B 372 -6.239 16.990 2.644 1.00 0.00 H ATOM 872 HG22 VAL B 372 -4.900 17.366 1.560 1.00 0.00 H ATOM 873 HG23 VAL B 372 -6.487 18.084 1.282 1.00 0.00 H ATOM 874 N TYR B 373 -5.650 13.685 -0.867 1.00 0.00 N ATOM 875 CA TYR B 373 -5.891 12.659 -1.875 1.00 0.00 C ATOM 876 C TYR B 373 -5.113 11.386 -1.554 1.00 0.00 C ATOM 877 O TYR B 373 -5.542 10.282 -1.888 1.00 0.00 O ATOM 878 CB TYR B 373 -5.500 13.173 -3.261 1.00 0.00 C ATOM 879 CG TYR B 373 -6.325 12.582 -4.382 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.713 12.599 -4.332 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.716 12.008 -5.491 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.471 12.059 -5.354 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.465 11.467 -6.517 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.843 11.494 -6.444 1.00 0.00 C ATOM 885 OH TYR B 373 -8.594 10.957 -7.464 1.00 0.00 O ATOM 886 H TYR B 373 -5.140 14.485 -1.113 1.00 0.00 H ATOM 887 HA TYR B 373 -6.947 12.432 -1.871 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.624 14.245 -3.288 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.464 12.931 -3.448 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.202 13.042 -3.477 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.637 11.988 -5.546 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.549 12.081 -5.296 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.974 11.025 -7.372 1.00 0.00 H ATOM 894 HH TYR B 373 -9.070 10.188 -7.140 1.00 0.00 H ATOM 895 N ALA B 374 -3.966 11.550 -0.903 1.00 0.00 N ATOM 896 CA ALA B 374 -3.128 10.416 -0.533 1.00 0.00 C ATOM 897 C ALA B 374 -3.896 9.427 0.336 1.00 0.00 C ATOM 898 O ALA B 374 -3.601 8.233 0.344 1.00 0.00 O ATOM 899 CB ALA B 374 -1.878 10.897 0.188 1.00 0.00 C ATOM 900 H ALA B 374 -3.678 12.456 -0.664 1.00 0.00 H ATOM 901 HA ALA B 374 -2.821 9.919 -1.442 1.00 0.00 H ATOM 902 HB1 ALA B 374 -2.147 11.662 0.902 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.420 10.067 0.705 1.00 0.00 H ATOM 904 HB3 ALA B 374 -1.182 11.303 -0.530 1.00 0.00 H ATOM 905 N GLY B 375 -4.883 9.932 1.070 1.00 0.00 N ATOM 906 CA GLY B 375 -5.678 9.079 1.934 1.00 0.00 C ATOM 907 C GLY B 375 -6.406 7.994 1.166 1.00 0.00 C ATOM 908 O GLY B 375 -6.738 6.946 1.723 1.00 0.00 O ATOM 909 H GLY B 375 -5.074 10.893 1.024 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.027 8.616 2.661 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.405 9.687 2.452 1.00 0.00 H ATOM 912 N ILE B 376 -6.657 8.244 -0.114 1.00 0.00 N ATOM 913 CA ILE B 376 -7.352 7.280 -0.959 1.00 0.00 C ATOM 914 C ILE B 376 -6.392 6.219 -1.486 1.00 0.00 C ATOM 915 O ILE B 376 -6.800 5.104 -1.813 1.00 0.00 O ATOM 916 CB ILE B 376 -8.042 7.970 -2.150 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.688 9.283 -1.703 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.080 7.046 -2.769 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.537 9.933 -2.773 1.00 0.00 C ATOM 920 H ILE B 376 -6.368 9.097 -0.501 1.00 0.00 H ATOM 921 HA ILE B 376 -8.110 6.798 -0.359 1.00 0.00 H ATOM 922 HB ILE B 376 -7.293 8.181 -2.898 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.319 9.094 -0.849 1.00 0.00 H ATOM 924 HG13 ILE B 376 -7.911 9.981 -1.425 1.00 0.00 H ATOM 925 HG21 ILE B 376 -8.841 6.021 -2.525 1.00 0.00 H ATOM 926 HG22 ILE B 376 -10.056 7.289 -2.377 1.00 0.00 H ATOM 927 HG23 ILE B 376 -9.081 7.170 -3.841 1.00 0.00 H ATOM 928 HD11 ILE B 376 -8.986 9.963 -3.702 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.444 9.364 -2.909 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.786 10.941 -2.471 1.00 0.00 H ATOM 931 N LEU B 377 -5.114 6.573 -1.566 1.00 0.00 N ATOM 932 CA LEU B 377 -4.093 5.651 -2.052 1.00 0.00 C ATOM 933 C LEU B 377 -3.934 4.466 -1.105 1.00 0.00 C ATOM 934 O LEU B 377 -3.668 3.344 -1.537 1.00 0.00 O ATOM 935 CB LEU B 377 -2.756 6.376 -2.209 1.00 0.00 C ATOM 936 CG LEU B 377 -2.574 7.178 -3.498 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.418 8.156 -3.360 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.348 6.246 -4.679 1.00 0.00 C ATOM 939 H LEU B 377 -4.849 7.475 -1.292 1.00 0.00 H ATOM 940 HA LEU B 377 -4.411 5.284 -3.017 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.649 7.056 -1.379 1.00 0.00 H ATOM 942 HB3 LEU B 377 -1.971 5.633 -2.167 1.00 0.00 H ATOM 943 HG LEU B 377 -3.473 7.749 -3.689 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.491 7.609 -3.282 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.558 8.756 -2.473 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.385 8.799 -4.227 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.369 5.797 -4.601 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.413 6.808 -5.600 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.101 5.471 -4.676 1.00 0.00 H ATOM 950 N SER B 378 -4.102 4.722 0.189 1.00 0.00 N ATOM 951 CA SER B 378 -3.975 3.677 1.198 1.00 0.00 C ATOM 952 C SER B 378 -4.780 2.442 0.805 1.00 0.00 C ATOM 953 O SER B 378 -4.387 1.313 1.096 1.00 0.00 O ATOM 954 CB SER B 378 -4.445 4.194 2.559 1.00 0.00 C ATOM 955 OG SER B 378 -5.807 4.582 2.515 1.00 0.00 O ATOM 956 H SER B 378 -4.313 5.637 0.471 1.00 0.00 H ATOM 957 HA SER B 378 -2.932 3.406 1.265 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.329 3.415 3.297 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.848 5.049 2.842 1.00 0.00 H ATOM 960 HG SER B 378 -5.893 5.484 2.832 1.00 0.00 H ATOM 961 N TYR B 379 -5.909 2.667 0.142 1.00 0.00 N ATOM 962 CA TYR B 379 -6.772 1.573 -0.290 1.00 0.00 C ATOM 963 C TYR B 379 -6.088 0.730 -1.362 1.00 0.00 C ATOM 964 O TYR B 379 -5.980 -0.489 -1.234 1.00 0.00 O ATOM 965 CB TYR B 379 -8.096 2.121 -0.824 1.00 0.00 C ATOM 966 CG TYR B 379 -9.189 1.080 -0.918 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.677 0.452 0.221 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.734 0.726 -2.146 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.674 -0.500 0.140 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.733 -0.224 -2.237 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.199 -0.835 -1.091 1.00 0.00 C ATOM 972 OH TYR B 379 -12.194 -1.782 -1.176 1.00 0.00 O ATOM 973 H TYR B 379 -6.170 3.589 -0.061 1.00 0.00 H ATOM 974 HA TYR B 379 -6.973 0.950 0.569 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.443 2.907 -0.171 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.938 2.526 -1.813 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.263 0.717 1.184 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.367 1.206 -3.042 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.040 -0.978 1.037 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.145 -0.486 -3.200 1.00 0.00 H ATOM 981 HH TYR B 379 -13.051 -1.351 -1.125 1.00 0.00 H ATOM 982 N GLY B 380 -5.627 1.390 -2.420 1.00 0.00 N ATOM 983 CA GLY B 380 -4.959 0.687 -3.499 1.00 0.00 C ATOM 984 C GLY B 380 -3.621 0.113 -3.077 1.00 0.00 C ATOM 985 O GLY B 380 -3.359 -1.075 -3.263 1.00 0.00 O ATOM 986 H GLY B 380 -5.741 2.362 -2.468 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.593 -0.119 -3.837 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.800 1.374 -4.317 1.00 0.00 H ATOM 989 N VAL B 381 -2.769 0.960 -2.507 1.00 0.00 N ATOM 990 CA VAL B 381 -1.450 0.531 -2.057 1.00 0.00 C ATOM 991 C VAL B 381 -1.559 -0.515 -0.954 1.00 0.00 C ATOM 992 O VAL B 381 -0.951 -1.582 -1.033 1.00 0.00 O ATOM 993 CB VAL B 381 -0.619 1.721 -1.541 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.845 1.330 -1.405 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.776 2.920 -2.463 1.00 0.00 C ATOM 996 H VAL B 381 -3.034 1.895 -2.385 1.00 0.00 H ATOM 997 HA VAL B 381 -0.934 0.098 -2.901 1.00 0.00 H ATOM 998 HB VAL B 381 -0.988 1.994 -0.563 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.925 0.440 -0.798 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.260 1.139 -2.384 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.390 2.135 -0.934 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.190 2.596 -3.406 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.439 3.641 -2.008 1.00 0.00 H ATOM 1004 HG23 VAL B 381 0.189 3.374 -2.631 1.00 0.00 H ATOM 1005 N GLY B 382 -2.339 -0.202 0.077 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.514 -1.126 1.182 1.00 0.00 C ATOM 1007 C GLY B 382 -2.916 -2.513 0.720 1.00 0.00 C ATOM 1008 O GLY B 382 -2.338 -3.511 1.151 1.00 0.00 O ATOM 1009 H GLY B 382 -2.799 0.663 0.086 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.587 -1.195 1.730 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.281 -0.742 1.839 1.00 0.00 H ATOM 1012 N PHE B 383 -3.912 -2.577 -0.158 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.392 -3.853 -0.676 1.00 0.00 C ATOM 1014 C PHE B 383 -3.311 -4.548 -1.498 1.00 0.00 C ATOM 1015 O PHE B 383 -3.231 -5.776 -1.528 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.643 -3.641 -1.533 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.378 -4.913 -1.846 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.822 -5.741 -0.827 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.624 -5.281 -3.159 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.499 -6.912 -1.112 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.301 -6.450 -3.449 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.737 -7.267 -2.425 1.00 0.00 C ATOM 1023 H PHE B 383 -4.333 -1.747 -0.464 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.645 -4.478 0.166 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.322 -2.986 -1.008 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.356 -3.183 -2.467 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.635 -5.463 0.201 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.282 -4.644 -3.961 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.838 -7.548 -0.308 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.486 -6.726 -4.477 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.266 -8.181 -2.649 1.00 0.00 H ATOM 1032 N PHE B 384 -2.481 -3.753 -2.166 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.405 -4.291 -2.990 1.00 0.00 C ATOM 1034 C PHE B 384 -0.424 -5.098 -2.145 1.00 0.00 C ATOM 1035 O PHE B 384 -0.105 -6.244 -2.467 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.667 -3.158 -3.706 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.067 -3.569 -5.020 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.754 -4.682 -5.104 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.324 -2.843 -6.172 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.308 -5.062 -6.311 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.227 -3.218 -7.382 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.043 -4.330 -7.452 1.00 0.00 C ATOM 1043 H PHE B 384 -2.595 -2.782 -2.103 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.848 -4.943 -3.727 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.359 -2.351 -3.896 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.131 -2.801 -3.072 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.961 -5.256 -4.213 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -0.963 -1.973 -6.118 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.946 -5.932 -6.364 1.00 0.00 H ATOM 1050 HE2 PHE B 384 0.017 -2.644 -8.272 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.475 -4.625 -8.397 1.00 0.00 H ATOM 1052 N LEU B 385 0.052 -4.493 -1.063 1.00 0.00 N ATOM 1053 CA LEU B 385 0.998 -5.154 -0.170 1.00 0.00 C ATOM 1054 C LEU B 385 0.370 -6.386 0.473 1.00 0.00 C ATOM 1055 O LEU B 385 0.957 -7.468 0.470 1.00 0.00 O ATOM 1056 CB LEU B 385 1.470 -4.183 0.914 1.00 0.00 C ATOM 1057 CG LEU B 385 1.759 -2.753 0.455 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.479 -1.977 1.547 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.578 -2.759 -0.827 1.00 0.00 C ATOM 1060 H LEU B 385 -0.238 -3.580 -0.858 1.00 0.00 H ATOM 1061 HA LEU B 385 1.848 -5.464 -0.759 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.705 -4.138 1.673 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.378 -4.583 1.342 1.00 0.00 H ATOM 1064 HG LEU B 385 0.822 -2.251 0.252 1.00 0.00 H ATOM 1065 HD11 LEU B 385 2.640 -0.961 1.220 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.430 -2.445 1.753 1.00 0.00 H ATOM 1067 HD13 LEU B 385 1.877 -1.976 2.444 1.00 0.00 H ATOM 1068 HD21 LEU B 385 1.955 -3.075 -1.650 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.408 -3.443 -0.720 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.953 -1.765 -1.019 1.00 0.00 H ATOM 1071 N PHE B 386 -0.828 -6.215 1.022 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.537 -7.313 1.668 1.00 0.00 C ATOM 1073 C PHE B 386 -1.832 -8.431 0.671 1.00 0.00 C ATOM 1074 O PHE B 386 -1.788 -9.612 1.016 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.842 -6.811 2.289 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.266 -7.587 3.503 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.905 -8.810 3.371 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -3.025 -7.095 4.776 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.296 -9.527 4.486 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.414 -7.808 5.894 1.00 0.00 C ATOM 1081 CZ PHE B 386 -4.051 -9.025 5.749 1.00 0.00 C ATOM 1082 H PHE B 386 -1.245 -5.328 0.992 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.902 -7.702 2.449 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.718 -5.779 2.583 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.631 -6.881 1.556 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -4.097 -9.203 2.383 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.528 -6.143 4.891 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.794 -10.478 4.369 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.221 -7.413 6.880 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.355 -9.584 6.621 1.00 0.00 H ATOM 1091 N ILE B 387 -2.134 -8.048 -0.565 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.436 -9.017 -1.611 1.00 0.00 C ATOM 1093 C ILE B 387 -1.174 -9.739 -2.073 1.00 0.00 C ATOM 1094 O ILE B 387 -1.213 -10.921 -2.416 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.102 -8.344 -2.826 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.589 -8.107 -2.553 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.916 -9.197 -4.072 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.386 -9.383 -2.402 1.00 0.00 C ATOM 1099 H ILE B 387 -2.153 -7.092 -0.778 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.125 -9.743 -1.204 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.618 -7.394 -2.994 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.695 -7.539 -1.642 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -5.012 -7.545 -3.373 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.499 -8.783 -4.882 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -1.873 -9.206 -4.349 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.245 -10.205 -3.871 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.813 -9.426 -1.411 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.177 -9.403 -3.136 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.736 -10.233 -2.550 1.00 0.00 H ATOM 1110 N LEU B 388 -0.057 -9.021 -2.077 1.00 0.00 N ATOM 1111 CA LEU B 388 1.219 -9.593 -2.494 1.00 0.00 C ATOM 1112 C LEU B 388 1.636 -10.728 -1.565 1.00 0.00 C ATOM 1113 O LEU B 388 2.025 -11.805 -2.019 1.00 0.00 O ATOM 1114 CB LEU B 388 2.302 -8.513 -2.518 1.00 0.00 C ATOM 1115 CG LEU B 388 2.320 -7.607 -3.749 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.191 -6.386 -3.500 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.810 -8.375 -4.969 1.00 0.00 C ATOM 1118 H LEU B 388 -0.088 -8.084 -1.793 1.00 0.00 H ATOM 1119 HA LEU B 388 1.094 -9.988 -3.492 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.163 -7.888 -1.649 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.261 -9.007 -2.454 1.00 0.00 H ATOM 1122 HG LEU B 388 1.315 -7.264 -3.951 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.591 -6.032 -4.438 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.003 -6.651 -2.840 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.597 -5.607 -3.045 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.079 -9.379 -4.677 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.675 -7.877 -5.383 1.00 0.00 H ATOM 1128 HD23 LEU B 388 2.026 -8.412 -5.710 1.00 0.00 H ATOM 1129 N VAL B 389 1.551 -10.481 -0.262 1.00 0.00 N ATOM 1130 CA VAL B 389 1.917 -11.483 0.732 1.00 0.00 C ATOM 1131 C VAL B 389 0.847 -12.564 0.842 1.00 0.00 C ATOM 1132 O VAL B 389 1.156 -13.744 1.014 1.00 0.00 O ATOM 1133 CB VAL B 389 2.132 -10.847 2.118 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.599 -11.893 3.119 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.128 -9.700 2.028 1.00 0.00 C ATOM 1136 H VAL B 389 1.234 -9.604 0.038 1.00 0.00 H ATOM 1137 HA VAL B 389 2.845 -11.939 0.420 1.00 0.00 H ATOM 1138 HB VAL B 389 1.188 -10.450 2.460 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.400 -12.473 2.685 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.953 -11.402 4.014 1.00 0.00 H ATOM 1141 HG13 VAL B 389 1.775 -12.546 3.368 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.207 -9.217 2.991 1.00 0.00 H ATOM 1143 HG22 VAL B 389 4.095 -10.085 1.738 1.00 0.00 H ATOM 1144 HG23 VAL B 389 2.789 -8.986 1.293 1.00 0.00 H ATOM 1145 N VAL B 390 -0.413 -12.155 0.740 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.530 -13.088 0.826 1.00 0.00 C ATOM 1147 C VAL B 390 -1.584 -13.994 -0.399 1.00 0.00 C ATOM 1148 O VAL B 390 -1.605 -15.219 -0.277 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.873 -12.346 0.962 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -4.028 -13.257 0.576 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -3.048 -11.819 2.378 1.00 0.00 C ATOM 1152 H VAL B 390 -0.596 -11.202 0.603 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.389 -13.697 1.707 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.866 -11.504 0.285 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.763 -14.283 0.786 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.905 -12.987 1.145 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.235 -13.148 -0.478 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -3.115 -12.649 3.065 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.202 -11.201 2.641 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -3.953 -11.231 2.434 1.00 0.00 H ATOM 1161 N ALA B 391 -1.606 -13.384 -1.579 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.655 -14.136 -2.827 1.00 0.00 C ATOM 1163 C ALA B 391 -0.426 -15.025 -2.981 1.00 0.00 C ATOM 1164 O ALA B 391 -0.524 -16.161 -3.444 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.774 -13.187 -4.010 1.00 0.00 C ATOM 1166 H ALA B 391 -1.587 -12.405 -1.611 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.538 -14.759 -2.806 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.207 -13.712 -4.850 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.407 -12.354 -3.741 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.794 -12.823 -4.279 1.00 0.00 H ATOM 1171 N ALA B 392 0.731 -14.500 -2.590 1.00 0.00 N ATOM 1172 CA ALA B 392 1.979 -15.247 -2.684 1.00 0.00 C ATOM 1173 C ALA B 392 1.907 -16.539 -1.876 1.00 0.00 C ATOM 1174 O ALA B 392 2.211 -17.618 -2.384 1.00 0.00 O ATOM 1175 CB ALA B 392 3.144 -14.391 -2.211 1.00 0.00 C ATOM 1176 H ALA B 392 0.745 -13.590 -2.229 1.00 0.00 H ATOM 1177 HA ALA B 392 2.143 -15.493 -3.723 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.281 -13.564 -2.893 1.00 0.00 H ATOM 1179 HB2 ALA B 392 2.933 -14.011 -1.223 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.042 -14.989 -2.184 1.00 0.00 H ATOM 1181 N VAL B 393 1.505 -16.421 -0.615 1.00 0.00 N ATOM 1182 CA VAL B 393 1.394 -17.579 0.264 1.00 0.00 C ATOM 1183 C VAL B 393 0.380 -18.583 -0.276 1.00 0.00 C ATOM 1184 O VAL B 393 0.693 -19.759 -0.463 1.00 0.00 O ATOM 1185 CB VAL B 393 0.981 -17.166 1.689 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.814 -18.391 2.574 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.003 -16.206 2.281 1.00 0.00 C ATOM 1188 H VAL B 393 1.277 -15.534 -0.267 1.00 0.00 H ATOM 1189 HA VAL B 393 2.363 -18.054 0.316 1.00 0.00 H ATOM 1190 HB VAL B 393 0.030 -16.657 1.633 1.00 0.00 H ATOM 1191 HG11 VAL B 393 -0.237 -18.621 2.674 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.327 -19.231 2.127 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.232 -18.191 3.549 1.00 0.00 H ATOM 1194 HG21 VAL B 393 1.489 -15.401 2.786 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.626 -16.734 2.988 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.618 -15.802 1.491 1.00 0.00 H ATOM 1197 N THR B 394 -0.837 -18.110 -0.525 1.00 0.00 N ATOM 1198 CA THR B 394 -1.898 -18.965 -1.042 1.00 0.00 C ATOM 1199 C THR B 394 -1.485 -19.619 -2.356 1.00 0.00 C ATOM 1200 O THR B 394 -1.658 -20.824 -2.543 1.00 0.00 O ATOM 1201 CB THR B 394 -3.200 -18.173 -1.263 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.572 -17.495 -0.058 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.328 -19.097 -1.699 1.00 0.00 C ATOM 1204 H THR B 394 -1.025 -17.163 -0.355 1.00 0.00 H ATOM 1205 HA THR B 394 -2.090 -19.737 -0.312 1.00 0.00 H ATOM 1206 HB THR B 394 -3.032 -17.442 -2.041 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.068 -16.681 0.020 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.237 -19.302 -2.756 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.278 -18.621 -1.505 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.268 -20.022 -1.147 1.00 0.00 H ATOM 1211 N LEU B 395 -0.939 -18.818 -3.264 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.500 -19.319 -4.562 1.00 0.00 C ATOM 1213 C LEU B 395 0.643 -20.317 -4.402 1.00 0.00 C ATOM 1214 O LEU B 395 0.736 -21.293 -5.147 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.059 -18.159 -5.456 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.176 -17.267 -5.999 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.620 -15.919 -6.431 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.887 -17.949 -7.158 1.00 0.00 C ATOM 1219 H LEU B 395 -0.827 -17.867 -3.058 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.338 -19.820 -5.024 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.612 -17.537 -4.884 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.472 -18.577 -6.300 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.901 -17.093 -5.216 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -0.245 -15.991 -7.440 1.00 0.00 H ATOM 1225 HD12 LEU B 395 0.184 -15.632 -5.768 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -1.403 -15.176 -6.388 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -1.302 -17.831 -8.058 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.859 -17.498 -7.299 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -2.006 -19.000 -6.940 1.00 0.00 H ATOM 1230 N CYS B 396 1.508 -20.066 -3.426 1.00 0.00 N ATOM 1231 CA CYS B 396 2.644 -20.943 -3.168 1.00 0.00 C ATOM 1232 C CYS B 396 2.183 -22.269 -2.572 1.00 0.00 C ATOM 1233 O CYS B 396 2.637 -23.337 -2.983 1.00 0.00 O ATOM 1234 CB CYS B 396 3.636 -20.262 -2.223 1.00 0.00 C ATOM 1235 SG CYS B 396 4.769 -19.116 -3.042 1.00 0.00 S ATOM 1236 H CYS B 396 1.381 -19.272 -2.866 1.00 0.00 H ATOM 1237 HA CYS B 396 3.134 -21.137 -4.110 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.087 -19.705 -1.478 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.230 -21.018 -1.731 1.00 0.00 H ATOM 1240 HG CYS B 396 4.841 -18.017 -2.306 1.00 0.00 H ATOM 1241 N ARG B 397 1.280 -22.192 -1.600 1.00 0.00 N ATOM 1242 CA ARG B 397 0.760 -23.386 -0.945 1.00 0.00 C ATOM 1243 C ARG B 397 -0.422 -23.961 -1.721 1.00 0.00 C ATOM 1244 O ARG B 397 -1.065 -24.914 -1.278 1.00 0.00 O ATOM 1245 CB ARG B 397 0.333 -23.063 0.488 1.00 0.00 C ATOM 1246 CG ARG B 397 1.487 -23.051 1.479 1.00 0.00 C ATOM 1247 CD ARG B 397 2.485 -21.950 1.157 1.00 0.00 C ATOM 1248 NE ARG B 397 3.407 -21.707 2.263 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.321 -20.743 2.260 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.434 -19.936 1.215 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.125 -20.586 3.305 1.00 0.00 N ATOM 1252 H ARG B 397 0.957 -21.312 -1.316 1.00 0.00 H ATOM 1253 HA ARG B 397 1.550 -24.122 -0.919 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.134 -22.089 0.502 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.383 -23.802 0.813 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.095 -22.887 2.472 1.00 0.00 H ATOM 1257 HG3 ARG B 397 1.991 -24.005 1.441 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.052 -22.239 0.285 1.00 0.00 H ATOM 1259 HD3 ARG B 397 1.942 -21.040 0.947 1.00 0.00 H ATOM 1260 HE ARG B 397 3.341 -22.293 3.046 1.00 0.00 H ATOM 1261 HH11 ARG B 397 3.830 -20.052 0.427 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.123 -19.210 1.216 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.042 -21.193 4.095 1.00 0.00 H ATOM 1264 HH22 ARG B 397 5.812 -19.860 3.301 1.00 0.00 H ATOM 1265 N LEU B 398 -0.702 -23.375 -2.880 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.807 -23.828 -3.718 1.00 0.00 C ATOM 1267 C LEU B 398 -1.408 -25.058 -4.528 1.00 0.00 C ATOM 1268 O LEU B 398 -2.215 -25.962 -4.740 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.253 -22.707 -4.659 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.060 -23.139 -5.883 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.234 -24.012 -5.467 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.546 -21.923 -6.658 1.00 0.00 C ATOM 1273 H LEU B 398 -0.155 -22.621 -3.180 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.629 -24.091 -3.069 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.859 -22.019 -4.089 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.366 -22.198 -5.009 1.00 0.00 H ATOM 1277 HG LEU B 398 -2.426 -23.722 -6.537 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -4.332 -23.996 -4.393 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -4.064 -25.026 -5.799 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -5.140 -23.634 -5.918 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -4.606 -21.795 -6.499 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -3.354 -22.067 -7.712 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -3.021 -21.044 -6.314 1.00 0.00 H ATOM 1284 N ARG B 399 -0.157 -25.084 -4.975 1.00 0.00 N ATOM 1285 CA ARG B 399 0.350 -26.203 -5.761 1.00 0.00 C ATOM 1286 C ARG B 399 0.459 -27.462 -4.905 1.00 0.00 C ATOM 1287 O ARG B 399 1.157 -27.476 -3.891 1.00 0.00 O ATOM 1288 CB ARG B 399 1.716 -25.858 -6.357 1.00 0.00 C ATOM 1289 CG ARG B 399 2.374 -27.020 -7.084 1.00 0.00 C ATOM 1290 CD ARG B 399 1.610 -27.393 -8.344 1.00 0.00 C ATOM 1291 NE ARG B 399 2.273 -28.459 -9.091 1.00 0.00 N ATOM 1292 CZ ARG B 399 3.416 -28.295 -9.748 1.00 0.00 C ATOM 1293 NH1 ARG B 399 4.019 -27.114 -9.751 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.957 -29.313 -10.404 1.00 0.00 N ATOM 1295 H ARG B 399 0.440 -24.333 -4.774 1.00 0.00 H ATOM 1296 HA ARG B 399 -0.347 -26.388 -6.564 1.00 0.00 H ATOM 1297 HB2 ARG B 399 1.595 -25.046 -7.058 1.00 0.00 H ATOM 1298 HB3 ARG B 399 2.373 -25.541 -5.561 1.00 0.00 H ATOM 1299 HG2 ARG B 399 3.381 -26.738 -7.356 1.00 0.00 H ATOM 1300 HG3 ARG B 399 2.403 -27.875 -6.424 1.00 0.00 H ATOM 1301 HD2 ARG B 399 0.621 -27.723 -8.065 1.00 0.00 H ATOM 1302 HD3 ARG B 399 1.533 -26.519 -8.974 1.00 0.00 H ATOM 1303 HE ARG B 399 1.844 -29.339 -9.102 1.00 0.00 H ATOM 1304 HH11 ARG B 399 3.614 -26.345 -9.257 1.00 0.00 H ATOM 1305 HH12 ARG B 399 4.880 -26.993 -10.246 1.00 0.00 H ATOM 1306 HH21 ARG B 399 3.505 -30.205 -10.404 1.00 0.00 H ATOM 1307 HH22 ARG B 399 4.817 -29.189 -10.899 1.00 0.00 H TER 1308 ARG B 399