ATOM 1 N GLY A 343 6.806 -36.668 -17.154 1.00 0.00 N ATOM 2 CA GLY A 343 7.263 -36.232 -15.848 1.00 0.00 C ATOM 3 C GLY A 343 8.427 -35.265 -15.933 1.00 0.00 C ATOM 4 O GLY A 343 9.587 -35.669 -15.853 1.00 0.00 O ATOM 5 H1 GLY A 343 7.237 -37.431 -17.592 1.00 0.00 H ATOM 6 HA2 GLY A 343 6.445 -35.750 -15.334 1.00 0.00 H ATOM 7 HA3 GLY A 343 7.571 -37.098 -15.279 1.00 0.00 H ATOM 8 N SER A 344 8.118 -33.982 -16.098 1.00 0.00 N ATOM 9 CA SER A 344 9.147 -32.955 -16.200 1.00 0.00 C ATOM 10 C SER A 344 9.885 -32.791 -14.874 1.00 0.00 C ATOM 11 O SER A 344 9.637 -33.526 -13.919 1.00 0.00 O ATOM 12 CB SER A 344 8.526 -31.621 -16.619 1.00 0.00 C ATOM 13 OG SER A 344 7.684 -31.108 -15.601 1.00 0.00 O ATOM 14 H SER A 344 7.174 -33.722 -16.154 1.00 0.00 H ATOM 15 HA SER A 344 9.853 -33.267 -16.955 1.00 0.00 H ATOM 16 HB2 SER A 344 9.311 -30.906 -16.813 1.00 0.00 H ATOM 17 HB3 SER A 344 7.941 -31.765 -17.515 1.00 0.00 H ATOM 18 HG SER A 344 6.770 -31.318 -15.806 1.00 0.00 H ATOM 19 N SER A 345 10.793 -31.821 -14.825 1.00 0.00 N ATOM 20 CA SER A 345 11.570 -31.562 -13.619 1.00 0.00 C ATOM 21 C SER A 345 11.583 -30.073 -13.291 1.00 0.00 C ATOM 22 O SER A 345 12.644 -29.460 -13.177 1.00 0.00 O ATOM 23 CB SER A 345 13.003 -32.071 -13.792 1.00 0.00 C ATOM 24 OG SER A 345 13.017 -33.429 -14.197 1.00 0.00 O ATOM 25 H SER A 345 10.945 -31.269 -15.621 1.00 0.00 H ATOM 26 HA SER A 345 11.104 -32.095 -12.804 1.00 0.00 H ATOM 27 HB2 SER A 345 13.504 -31.479 -14.542 1.00 0.00 H ATOM 28 HB3 SER A 345 13.529 -31.982 -12.852 1.00 0.00 H ATOM 29 HG SER A 345 12.952 -33.994 -13.424 1.00 0.00 H ATOM 30 N GLY A 346 10.395 -29.496 -13.140 1.00 0.00 N ATOM 31 CA GLY A 346 10.290 -28.083 -12.826 1.00 0.00 C ATOM 32 C GLY A 346 8.947 -27.720 -12.224 1.00 0.00 C ATOM 33 O GLY A 346 7.965 -28.439 -12.403 1.00 0.00 O ATOM 34 H GLY A 346 9.582 -30.034 -13.243 1.00 0.00 H ATOM 35 HA2 GLY A 346 11.070 -27.822 -12.126 1.00 0.00 H ATOM 36 HA3 GLY A 346 10.431 -27.513 -13.733 1.00 0.00 H ATOM 37 N SER A 347 8.905 -26.602 -11.507 1.00 0.00 N ATOM 38 CA SER A 347 7.673 -26.147 -10.872 1.00 0.00 C ATOM 39 C SER A 347 7.308 -24.741 -11.338 1.00 0.00 C ATOM 40 O SER A 347 8.098 -23.807 -11.204 1.00 0.00 O ATOM 41 CB SER A 347 7.821 -26.171 -9.350 1.00 0.00 C ATOM 42 OG SER A 347 7.437 -27.427 -8.819 1.00 0.00 O ATOM 43 H SER A 347 9.722 -26.071 -11.401 1.00 0.00 H ATOM 44 HA SER A 347 6.883 -26.825 -11.159 1.00 0.00 H ATOM 45 HB2 SER A 347 8.851 -25.983 -9.088 1.00 0.00 H ATOM 46 HB3 SER A 347 7.195 -25.403 -8.918 1.00 0.00 H ATOM 47 HG SER A 347 6.504 -27.407 -8.593 1.00 0.00 H ATOM 48 N SER A 348 6.105 -24.599 -11.885 1.00 0.00 N ATOM 49 CA SER A 348 5.636 -23.308 -12.375 1.00 0.00 C ATOM 50 C SER A 348 4.130 -23.166 -12.174 1.00 0.00 C ATOM 51 O SER A 348 3.365 -24.086 -12.461 1.00 0.00 O ATOM 52 CB SER A 348 5.982 -23.144 -13.856 1.00 0.00 C ATOM 53 OG SER A 348 5.432 -24.198 -14.628 1.00 0.00 O ATOM 54 H SER A 348 5.521 -25.382 -11.964 1.00 0.00 H ATOM 55 HA SER A 348 6.137 -22.537 -11.809 1.00 0.00 H ATOM 56 HB2 SER A 348 5.586 -22.206 -14.214 1.00 0.00 H ATOM 57 HB3 SER A 348 7.056 -23.149 -13.974 1.00 0.00 H ATOM 58 HG SER A 348 5.815 -24.182 -15.508 1.00 0.00 H ATOM 59 N GLY A 349 3.712 -22.005 -11.678 1.00 0.00 N ATOM 60 CA GLY A 349 2.300 -21.763 -11.447 1.00 0.00 C ATOM 61 C GLY A 349 2.049 -20.466 -10.704 1.00 0.00 C ATOM 62 O GLY A 349 2.883 -20.024 -9.914 1.00 0.00 O ATOM 63 H GLY A 349 4.368 -21.308 -11.468 1.00 0.00 H ATOM 64 HA2 GLY A 349 1.792 -21.724 -12.399 1.00 0.00 H ATOM 65 HA3 GLY A 349 1.896 -22.580 -10.868 1.00 0.00 H ATOM 66 N ARG A 350 0.897 -19.854 -10.958 1.00 0.00 N ATOM 67 CA ARG A 350 0.539 -18.598 -10.309 1.00 0.00 C ATOM 68 C ARG A 350 -0.859 -18.678 -9.703 1.00 0.00 C ATOM 69 O ARG A 350 -1.582 -17.682 -9.648 1.00 0.00 O ATOM 70 CB ARG A 350 0.608 -17.444 -11.311 1.00 0.00 C ATOM 71 CG ARG A 350 -0.385 -17.570 -12.454 1.00 0.00 C ATOM 72 CD ARG A 350 0.216 -18.319 -13.634 1.00 0.00 C ATOM 73 NE ARG A 350 -0.796 -19.052 -14.389 1.00 0.00 N ATOM 74 CZ ARG A 350 -0.618 -19.478 -15.635 1.00 0.00 C ATOM 75 NH1 ARG A 350 0.527 -19.244 -16.262 1.00 0.00 N ATOM 76 NH2 ARG A 350 -1.586 -20.139 -16.256 1.00 0.00 N ATOM 77 H ARG A 350 0.272 -20.256 -11.598 1.00 0.00 H ATOM 78 HA ARG A 350 1.252 -18.419 -9.518 1.00 0.00 H ATOM 79 HB2 ARG A 350 0.409 -16.519 -10.790 1.00 0.00 H ATOM 80 HB3 ARG A 350 1.603 -17.405 -11.729 1.00 0.00 H ATOM 81 HG2 ARG A 350 -1.254 -18.108 -12.106 1.00 0.00 H ATOM 82 HG3 ARG A 350 -0.676 -16.582 -12.776 1.00 0.00 H ATOM 83 HD2 ARG A 350 0.694 -17.606 -14.289 1.00 0.00 H ATOM 84 HD3 ARG A 350 0.952 -19.016 -13.263 1.00 0.00 H ATOM 85 HE ARG A 350 -1.649 -19.236 -13.945 1.00 0.00 H ATOM 86 HH11 ARG A 350 1.258 -18.747 -15.796 1.00 0.00 H ATOM 87 HH12 ARG A 350 0.659 -19.567 -17.199 1.00 0.00 H ATOM 88 HH21 ARG A 350 -2.450 -20.318 -15.787 1.00 0.00 H ATOM 89 HH22 ARG A 350 -1.451 -20.459 -17.194 1.00 0.00 H ATOM 90 N THR A 351 -1.235 -19.870 -9.251 1.00 0.00 N ATOM 91 CA THR A 351 -2.547 -20.080 -8.651 1.00 0.00 C ATOM 92 C THR A 351 -2.608 -19.500 -7.243 1.00 0.00 C ATOM 93 O THR A 351 -1.600 -19.454 -6.537 1.00 0.00 O ATOM 94 CB THR A 351 -2.904 -21.578 -8.593 1.00 0.00 C ATOM 95 OG1 THR A 351 -1.875 -22.301 -7.908 1.00 0.00 O ATOM 96 CG2 THR A 351 -3.085 -22.146 -9.992 1.00 0.00 C ATOM 97 H THR A 351 -0.615 -20.625 -9.323 1.00 0.00 H ATOM 98 HA THR A 351 -3.280 -19.581 -9.268 1.00 0.00 H ATOM 99 HB THR A 351 -3.833 -21.690 -8.052 1.00 0.00 H ATOM 100 HG1 THR A 351 -2.270 -22.862 -7.237 1.00 0.00 H ATOM 101 HG21 THR A 351 -2.117 -22.337 -10.431 1.00 0.00 H ATOM 102 HG22 THR A 351 -3.623 -21.435 -10.603 1.00 0.00 H ATOM 103 HG23 THR A 351 -3.644 -23.068 -9.937 1.00 0.00 H ATOM 104 N ARG A 352 -3.795 -19.058 -6.841 1.00 0.00 N ATOM 105 CA ARG A 352 -3.986 -18.480 -5.516 1.00 0.00 C ATOM 106 C ARG A 352 -3.035 -17.308 -5.292 1.00 0.00 C ATOM 107 O ARG A 352 -2.483 -17.141 -4.204 1.00 0.00 O ATOM 108 CB ARG A 352 -3.767 -19.542 -4.436 1.00 0.00 C ATOM 109 CG ARG A 352 -4.926 -20.515 -4.296 1.00 0.00 C ATOM 110 CD ARG A 352 -6.105 -19.879 -3.576 1.00 0.00 C ATOM 111 NE ARG A 352 -5.775 -19.520 -2.199 1.00 0.00 N ATOM 112 CZ ARG A 352 -6.560 -18.778 -1.425 1.00 0.00 C ATOM 113 NH1 ARG A 352 -7.713 -18.319 -1.890 1.00 0.00 N ATOM 114 NH2 ARG A 352 -6.191 -18.495 -0.182 1.00 0.00 N ATOM 115 H ARG A 352 -4.560 -19.122 -7.449 1.00 0.00 H ATOM 116 HA ARG A 352 -5.002 -18.120 -5.454 1.00 0.00 H ATOM 117 HB2 ARG A 352 -2.879 -20.107 -4.678 1.00 0.00 H ATOM 118 HB3 ARG A 352 -3.624 -19.048 -3.487 1.00 0.00 H ATOM 119 HG2 ARG A 352 -5.245 -20.825 -5.280 1.00 0.00 H ATOM 120 HG3 ARG A 352 -4.595 -21.376 -3.735 1.00 0.00 H ATOM 121 HD2 ARG A 352 -6.397 -18.987 -4.109 1.00 0.00 H ATOM 122 HD3 ARG A 352 -6.926 -20.579 -3.569 1.00 0.00 H ATOM 123 HE ARG A 352 -4.927 -19.849 -1.834 1.00 0.00 H ATOM 124 HH11 ARG A 352 -7.994 -18.532 -2.826 1.00 0.00 H ATOM 125 HH12 ARG A 352 -8.302 -17.762 -1.305 1.00 0.00 H ATOM 126 HH21 ARG A 352 -5.322 -18.839 0.172 1.00 0.00 H ATOM 127 HH22 ARG A 352 -6.782 -17.936 0.399 1.00 0.00 H ATOM 128 N LYS A 353 -2.847 -16.499 -6.329 1.00 0.00 N ATOM 129 CA LYS A 353 -1.963 -15.342 -6.247 1.00 0.00 C ATOM 130 C LYS A 353 -2.489 -14.327 -5.237 1.00 0.00 C ATOM 131 O LYS A 353 -3.614 -14.446 -4.753 1.00 0.00 O ATOM 132 CB LYS A 353 -1.822 -14.684 -7.621 1.00 0.00 C ATOM 133 CG LYS A 353 -3.129 -14.142 -8.174 1.00 0.00 C ATOM 134 CD LYS A 353 -3.358 -12.701 -7.750 1.00 0.00 C ATOM 135 CE LYS A 353 -4.435 -12.036 -8.594 1.00 0.00 C ATOM 136 NZ LYS A 353 -3.893 -11.531 -9.886 1.00 0.00 N ATOM 137 H LYS A 353 -3.315 -16.684 -7.171 1.00 0.00 H ATOM 138 HA LYS A 353 -0.994 -15.687 -5.921 1.00 0.00 H ATOM 139 HB2 LYS A 353 -1.120 -13.866 -7.545 1.00 0.00 H ATOM 140 HB3 LYS A 353 -1.436 -15.414 -8.319 1.00 0.00 H ATOM 141 HG2 LYS A 353 -3.101 -14.189 -9.252 1.00 0.00 H ATOM 142 HG3 LYS A 353 -3.944 -14.749 -7.806 1.00 0.00 H ATOM 143 HD2 LYS A 353 -3.666 -12.683 -6.715 1.00 0.00 H ATOM 144 HD3 LYS A 353 -2.434 -12.151 -7.862 1.00 0.00 H ATOM 145 HE2 LYS A 353 -5.211 -12.758 -8.797 1.00 0.00 H ATOM 146 HE3 LYS A 353 -4.849 -11.208 -8.039 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -3.695 -10.512 -9.817 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -4.584 -11.688 -10.648 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -3.012 -12.029 -10.124 1.00 0.00 H ATOM 150 N GLN A 354 -1.667 -13.329 -4.926 1.00 0.00 N ATOM 151 CA GLN A 354 -2.051 -12.293 -3.974 1.00 0.00 C ATOM 152 C GLN A 354 -1.084 -11.116 -4.032 1.00 0.00 C ATOM 153 O GLN A 354 -0.109 -11.136 -4.783 1.00 0.00 O ATOM 154 CB GLN A 354 -2.093 -12.865 -2.556 1.00 0.00 C ATOM 155 CG GLN A 354 -0.721 -13.197 -1.992 1.00 0.00 C ATOM 156 CD GLN A 354 -0.769 -14.294 -0.948 1.00 0.00 C ATOM 157 OE1 GLN A 354 -0.075 -15.305 -1.060 1.00 0.00 O ATOM 158 NE2 GLN A 354 -1.591 -14.101 0.077 1.00 0.00 N ATOM 159 H GLN A 354 -0.783 -13.290 -5.345 1.00 0.00 H ATOM 160 HA GLN A 354 -3.037 -11.946 -4.242 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.561 -12.143 -1.903 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.684 -13.769 -2.562 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.082 -13.519 -2.801 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.307 -12.308 -1.541 1.00 0.00 H ATOM 165 HE21 GLN A 354 -2.114 -13.272 0.100 1.00 0.00 H ATOM 166 HE22 GLN A 354 -1.642 -14.795 0.766 1.00 0.00 H ATOM 167 N VAL A 355 -1.360 -10.089 -3.234 1.00 0.00 N ATOM 168 CA VAL A 355 -0.514 -8.903 -3.193 1.00 0.00 C ATOM 169 C VAL A 355 0.353 -8.888 -1.939 1.00 0.00 C ATOM 170 O VAL A 355 -0.082 -9.308 -0.867 1.00 0.00 O ATOM 171 CB VAL A 355 -1.354 -7.613 -3.239 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.454 -6.387 -3.194 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.233 -7.593 -4.480 1.00 0.00 C ATOM 174 H VAL A 355 -2.151 -10.132 -2.657 1.00 0.00 H ATOM 175 HA VAL A 355 0.128 -8.920 -4.062 1.00 0.00 H ATOM 176 HB VAL A 355 -1.995 -7.593 -2.370 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.845 -5.629 -3.857 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.420 -6.002 -2.185 1.00 0.00 H ATOM 179 HG13 VAL A 355 0.542 -6.661 -3.509 1.00 0.00 H ATOM 180 HG21 VAL A 355 -1.687 -8.005 -5.316 1.00 0.00 H ATOM 181 HG22 VAL A 355 -3.119 -8.185 -4.302 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.519 -6.576 -4.704 1.00 0.00 H ATOM 183 N ALA A 356 1.581 -8.399 -2.081 1.00 0.00 N ATOM 184 CA ALA A 356 2.508 -8.327 -0.959 1.00 0.00 C ATOM 185 C ALA A 356 3.206 -6.972 -0.910 1.00 0.00 C ATOM 186 O ALA A 356 4.246 -6.774 -1.538 1.00 0.00 O ATOM 187 CB ALA A 356 3.533 -9.448 -1.048 1.00 0.00 C ATOM 188 H ALA A 356 1.869 -8.079 -2.961 1.00 0.00 H ATOM 189 HA ALA A 356 1.942 -8.462 -0.048 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.341 -9.145 -1.697 1.00 0.00 H ATOM 191 HB2 ALA A 356 3.922 -9.658 -0.062 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.063 -10.334 -1.447 1.00 0.00 H ATOM 193 N CYS A 357 2.626 -6.040 -0.160 1.00 0.00 N ATOM 194 CA CYS A 357 3.191 -4.702 -0.030 1.00 0.00 C ATOM 195 C CYS A 357 4.657 -4.769 0.386 1.00 0.00 C ATOM 196 O CYS A 357 4.974 -5.109 1.526 1.00 0.00 O ATOM 197 CB CYS A 357 2.396 -3.888 0.992 1.00 0.00 C ATOM 198 SG CYS A 357 2.736 -2.099 0.944 1.00 0.00 S ATOM 199 H CYS A 357 1.797 -6.257 0.317 1.00 0.00 H ATOM 200 HA CYS A 357 3.125 -4.219 -0.993 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.340 -4.025 0.808 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.632 -4.241 1.985 1.00 0.00 H ATOM 203 N GLU A 358 5.547 -4.442 -0.546 1.00 0.00 N ATOM 204 CA GLU A 358 6.980 -4.466 -0.275 1.00 0.00 C ATOM 205 C GLU A 358 7.408 -3.222 0.498 1.00 0.00 C ATOM 206 O GLU A 358 8.412 -3.236 1.211 1.00 0.00 O ATOM 207 CB GLU A 358 7.767 -4.564 -1.583 1.00 0.00 C ATOM 208 CG GLU A 358 9.230 -4.926 -1.388 1.00 0.00 C ATOM 209 CD GLU A 358 9.419 -6.354 -0.913 1.00 0.00 C ATOM 210 OE1 GLU A 358 8.405 -7.068 -0.766 1.00 0.00 O ATOM 211 OE2 GLU A 358 10.579 -6.756 -0.689 1.00 0.00 O ATOM 212 H GLU A 358 5.233 -4.180 -1.436 1.00 0.00 H ATOM 213 HA GLU A 358 7.189 -5.338 0.326 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.311 -5.317 -2.209 1.00 0.00 H ATOM 215 HB3 GLU A 358 7.719 -3.611 -2.090 1.00 0.00 H ATOM 216 HG2 GLU A 358 9.746 -4.804 -2.328 1.00 0.00 H ATOM 217 HG3 GLU A 358 9.658 -4.259 -0.654 1.00 0.00 H ATOM 218 N ILE A 359 6.641 -2.147 0.349 1.00 0.00 N ATOM 219 CA ILE A 359 6.940 -0.895 1.033 1.00 0.00 C ATOM 220 C ILE A 359 7.140 -1.119 2.528 1.00 0.00 C ATOM 221 O ILE A 359 8.192 -0.795 3.080 1.00 0.00 O ATOM 222 CB ILE A 359 5.820 0.141 0.826 1.00 0.00 C ATOM 223 CG1 ILE A 359 5.617 0.415 -0.666 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.146 1.429 1.567 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.406 1.270 -0.964 1.00 0.00 C ATOM 226 H ILE A 359 5.854 -2.198 -0.232 1.00 0.00 H ATOM 227 HA ILE A 359 7.853 -0.497 0.614 1.00 0.00 H ATOM 228 HB ILE A 359 4.907 -0.261 1.238 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.485 0.924 -1.053 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.496 -0.526 -1.183 1.00 0.00 H ATOM 231 HG21 ILE A 359 7.202 1.458 1.791 1.00 0.00 H ATOM 232 HG22 ILE A 359 5.888 2.275 0.947 1.00 0.00 H ATOM 233 HG23 ILE A 359 5.581 1.470 2.486 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.246 1.964 -0.152 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.569 1.820 -1.879 1.00 0.00 H ATOM 236 HD13 ILE A 359 3.537 0.639 -1.073 1.00 0.00 H ATOM 237 N CYS A 360 6.124 -1.676 3.178 1.00 0.00 N ATOM 238 CA CYS A 360 6.188 -1.946 4.610 1.00 0.00 C ATOM 239 C CYS A 360 6.416 -3.431 4.874 1.00 0.00 C ATOM 240 O CYS A 360 7.084 -3.806 5.836 1.00 0.00 O ATOM 241 CB CYS A 360 4.898 -1.487 5.294 1.00 0.00 C ATOM 242 SG CYS A 360 3.387 -2.248 4.619 1.00 0.00 S ATOM 243 H CYS A 360 5.311 -1.912 2.683 1.00 0.00 H ATOM 244 HA CYS A 360 7.018 -1.389 5.016 1.00 0.00 H ATOM 245 HB2 CYS A 360 4.949 -1.735 6.344 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.804 -0.416 5.187 1.00 0.00 H ATOM 247 N GLY A 361 5.854 -4.273 4.011 1.00 0.00 N ATOM 248 CA GLY A 361 6.008 -5.708 4.168 1.00 0.00 C ATOM 249 C GLY A 361 4.772 -6.362 4.755 1.00 0.00 C ATOM 250 O GLY A 361 4.827 -6.959 5.830 1.00 0.00 O ATOM 251 H GLY A 361 5.332 -3.917 3.262 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.210 -6.145 3.202 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.846 -5.899 4.822 1.00 0.00 H ATOM 254 N LYS A 362 3.653 -6.250 4.048 1.00 0.00 N ATOM 255 CA LYS A 362 2.398 -6.835 4.503 1.00 0.00 C ATOM 256 C LYS A 362 1.658 -7.503 3.349 1.00 0.00 C ATOM 257 O LYS A 362 1.650 -6.994 2.227 1.00 0.00 O ATOM 258 CB LYS A 362 1.511 -5.760 5.137 1.00 0.00 C ATOM 259 CG LYS A 362 1.972 -5.328 6.518 1.00 0.00 C ATOM 260 CD LYS A 362 0.960 -4.408 7.181 1.00 0.00 C ATOM 261 CE LYS A 362 1.636 -3.423 8.122 1.00 0.00 C ATOM 262 NZ LYS A 362 2.225 -4.103 9.309 1.00 0.00 N ATOM 263 H LYS A 362 3.672 -5.762 3.197 1.00 0.00 H ATOM 264 HA LYS A 362 2.630 -7.582 5.247 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.503 -4.892 4.495 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.504 -6.144 5.220 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.103 -6.205 7.135 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.914 -4.806 6.426 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.434 -3.856 6.417 1.00 0.00 H ATOM 270 HD3 LYS A 362 0.258 -5.006 7.744 1.00 0.00 H ATOM 271 HE2 LYS A 362 2.420 -2.912 7.585 1.00 0.00 H ATOM 272 HE3 LYS A 362 0.902 -2.704 8.457 1.00 0.00 H ATOM 273 HZ1 LYS A 362 3.150 -4.511 9.065 1.00 0.00 H ATOM 274 HZ2 LYS A 362 1.595 -4.866 9.632 1.00 0.00 H ATOM 275 HZ3 LYS A 362 2.352 -3.422 10.084 1.00 0.00 H ATOM 276 N ILE A 363 1.037 -8.644 3.631 1.00 0.00 N ATOM 277 CA ILE A 363 0.293 -9.379 2.616 1.00 0.00 C ATOM 278 C ILE A 363 -1.170 -8.950 2.588 1.00 0.00 C ATOM 279 O ILE A 363 -1.808 -8.814 3.632 1.00 0.00 O ATOM 280 CB ILE A 363 0.366 -10.899 2.856 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.824 -11.359 2.913 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.388 -11.644 1.764 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.585 -11.115 1.628 1.00 0.00 C ATOM 284 H ILE A 363 1.080 -8.998 4.543 1.00 0.00 H ATOM 285 HA ILE A 363 0.739 -9.165 1.655 1.00 0.00 H ATOM 286 HB ILE A 363 -0.110 -11.115 3.800 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.331 -10.830 3.704 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.851 -12.419 3.119 1.00 0.00 H ATOM 289 HG21 ILE A 363 0.098 -12.588 1.571 1.00 0.00 H ATOM 290 HG22 ILE A 363 -1.403 -11.822 2.086 1.00 0.00 H ATOM 291 HG23 ILE A 363 -0.395 -11.051 0.862 1.00 0.00 H ATOM 292 HD11 ILE A 363 2.039 -11.543 0.800 1.00 0.00 H ATOM 293 HD12 ILE A 363 2.698 -10.052 1.473 1.00 0.00 H ATOM 294 HD13 ILE A 363 3.559 -11.576 1.693 1.00 0.00 H ATOM 295 N PHE A 364 -1.695 -8.739 1.386 1.00 0.00 N ATOM 296 CA PHE A 364 -3.084 -8.325 1.221 1.00 0.00 C ATOM 297 C PHE A 364 -3.820 -9.260 0.265 1.00 0.00 C ATOM 298 O PHE A 364 -3.203 -9.924 -0.569 1.00 0.00 O ATOM 299 CB PHE A 364 -3.152 -6.888 0.700 1.00 0.00 C ATOM 300 CG PHE A 364 -2.636 -5.871 1.678 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.458 -5.372 2.677 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.330 -5.415 1.600 1.00 0.00 C ATOM 303 CE1 PHE A 364 -2.986 -4.436 3.577 1.00 0.00 C ATOM 304 CE2 PHE A 364 -0.853 -4.480 2.498 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.681 -3.990 3.489 1.00 0.00 C ATOM 306 H PHE A 364 -1.136 -8.864 0.591 1.00 0.00 H ATOM 307 HA PHE A 364 -3.560 -8.372 2.188 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.562 -6.810 -0.200 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.179 -6.643 0.475 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.477 -5.721 2.748 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.681 -5.798 0.825 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.635 -4.055 4.351 1.00 0.00 H ATOM 313 HE2 PHE A 364 0.168 -4.133 2.426 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.310 -3.259 4.191 1.00 0.00 H ATOM 315 N ARG A 365 -5.142 -9.306 0.392 1.00 0.00 N ATOM 316 CA ARG A 365 -5.962 -10.160 -0.459 1.00 0.00 C ATOM 317 C ARG A 365 -5.831 -9.754 -1.924 1.00 0.00 C ATOM 318 O ARG A 365 -5.364 -10.533 -2.755 1.00 0.00 O ATOM 319 CB ARG A 365 -7.428 -10.088 -0.028 1.00 0.00 C ATOM 320 CG ARG A 365 -8.258 -11.274 -0.491 1.00 0.00 C ATOM 321 CD ARG A 365 -7.870 -12.547 0.245 1.00 0.00 C ATOM 322 NE ARG A 365 -8.099 -12.439 1.683 1.00 0.00 N ATOM 323 CZ ARG A 365 -7.831 -13.413 2.546 1.00 0.00 C ATOM 324 NH1 ARG A 365 -7.327 -14.562 2.117 1.00 0.00 N ATOM 325 NH2 ARG A 365 -8.068 -13.240 3.840 1.00 0.00 N ATOM 326 H ARG A 365 -5.576 -8.753 1.075 1.00 0.00 H ATOM 327 HA ARG A 365 -5.612 -11.175 -0.346 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.473 -10.045 1.051 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.866 -9.189 -0.434 1.00 0.00 H ATOM 330 HG2 ARG A 365 -9.301 -11.067 -0.303 1.00 0.00 H ATOM 331 HG3 ARG A 365 -8.102 -11.419 -1.550 1.00 0.00 H ATOM 332 HD2 ARG A 365 -8.458 -13.365 -0.143 1.00 0.00 H ATOM 333 HD3 ARG A 365 -6.822 -12.742 0.071 1.00 0.00 H ATOM 334 HE ARG A 365 -8.471 -11.599 2.022 1.00 0.00 H ATOM 335 HH11 ARG A 365 -7.147 -14.696 1.143 1.00 0.00 H ATOM 336 HH12 ARG A 365 -7.125 -15.294 2.768 1.00 0.00 H ATOM 337 HH21 ARG A 365 -8.448 -12.375 4.167 1.00 0.00 H ATOM 338 HH22 ARG A 365 -7.866 -13.973 4.488 1.00 0.00 H ATOM 339 N ASP A 366 -6.246 -8.530 -2.233 1.00 0.00 N ATOM 340 CA ASP A 366 -6.175 -8.021 -3.597 1.00 0.00 C ATOM 341 C ASP A 366 -5.645 -6.591 -3.616 1.00 0.00 C ATOM 342 O ASP A 366 -5.360 -6.009 -2.569 1.00 0.00 O ATOM 343 CB ASP A 366 -7.554 -8.075 -4.257 1.00 0.00 C ATOM 344 CG ASP A 366 -8.286 -9.370 -3.964 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.933 -9.457 -2.899 1.00 0.00 O ATOM 346 OD2 ASP A 366 -8.211 -10.296 -4.798 1.00 0.00 O ATOM 347 H ASP A 366 -6.609 -7.956 -1.526 1.00 0.00 H ATOM 348 HA ASP A 366 -5.496 -8.650 -4.152 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.154 -7.254 -3.892 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.438 -7.982 -5.327 1.00 0.00 H ATOM 351 N VAL A 367 -5.513 -6.029 -4.814 1.00 0.00 N ATOM 352 CA VAL A 367 -5.016 -4.667 -4.969 1.00 0.00 C ATOM 353 C VAL A 367 -6.002 -3.654 -4.399 1.00 0.00 C ATOM 354 O VAL A 367 -5.614 -2.564 -3.979 1.00 0.00 O ATOM 355 CB VAL A 367 -4.751 -4.332 -6.449 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.242 -2.906 -6.591 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.764 -5.322 -7.051 1.00 0.00 C ATOM 358 H VAL A 367 -5.756 -6.544 -5.612 1.00 0.00 H ATOM 359 HA VAL A 367 -4.082 -4.589 -4.432 1.00 0.00 H ATOM 360 HB VAL A 367 -5.684 -4.413 -6.988 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.749 -2.608 -5.677 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.542 -2.853 -7.412 1.00 0.00 H ATOM 363 HG13 VAL A 367 -5.074 -2.244 -6.783 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.080 -6.329 -6.823 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.730 -5.188 -8.122 1.00 0.00 H ATOM 366 HG23 VAL A 367 -2.782 -5.149 -6.635 1.00 0.00 H ATOM 367 N TYR A 368 -7.278 -4.022 -4.386 1.00 0.00 N ATOM 368 CA TYR A 368 -8.321 -3.145 -3.869 1.00 0.00 C ATOM 369 C TYR A 368 -7.971 -2.648 -2.469 1.00 0.00 C ATOM 370 O TYR A 368 -8.356 -1.548 -2.073 1.00 0.00 O ATOM 371 CB TYR A 368 -9.665 -3.876 -3.841 1.00 0.00 C ATOM 372 CG TYR A 368 -10.848 -2.960 -3.622 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.170 -2.501 -2.351 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.643 -2.553 -4.686 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.251 -1.665 -2.146 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.725 -1.716 -4.491 1.00 0.00 C ATOM 377 CZ TYR A 368 -13.025 -1.276 -3.219 1.00 0.00 C ATOM 378 OH TYR A 368 -14.101 -0.442 -3.019 1.00 0.00 O ATOM 379 H TYR A 368 -7.526 -4.904 -4.735 1.00 0.00 H ATOM 380 HA TYR A 368 -8.399 -2.295 -4.531 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.810 -4.384 -4.782 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.655 -4.603 -3.042 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.561 -2.808 -1.512 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.406 -2.900 -5.681 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.486 -1.320 -1.150 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.331 -1.411 -5.331 1.00 0.00 H ATOM 387 HH TYR A 368 -14.051 -0.061 -2.139 1.00 0.00 H ATOM 388 N HIS A 369 -7.236 -3.468 -1.724 1.00 0.00 N ATOM 389 CA HIS A 369 -6.832 -3.114 -0.369 1.00 0.00 C ATOM 390 C HIS A 369 -5.495 -2.378 -0.376 1.00 0.00 C ATOM 391 O HIS A 369 -5.254 -1.498 0.452 1.00 0.00 O ATOM 392 CB HIS A 369 -6.733 -4.367 0.501 1.00 0.00 C ATOM 393 CG HIS A 369 -8.040 -5.076 0.681 1.00 0.00 C ATOM 394 ND1 HIS A 369 -9.245 -4.415 0.800 1.00 0.00 N ATOM 395 CD2 HIS A 369 -8.328 -6.396 0.761 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.216 -5.297 0.946 1.00 0.00 C ATOM 397 NE2 HIS A 369 -9.687 -6.507 0.926 1.00 0.00 N ATOM 398 H HIS A 369 -6.960 -4.332 -2.095 1.00 0.00 H ATOM 399 HA HIS A 369 -7.586 -2.459 0.042 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.041 -5.060 0.046 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.367 -4.091 1.480 1.00 0.00 H ATOM 402 HD1 HIS A 369 -9.368 -3.443 0.781 1.00 0.00 H ATOM 403 HD2 HIS A 369 -7.621 -7.211 0.706 1.00 0.00 H ATOM 404 HE1 HIS A 369 -11.265 -5.070 1.063 1.00 0.00 H ATOM 405 N LEU A 370 -4.629 -2.745 -1.314 1.00 0.00 N ATOM 406 CA LEU A 370 -3.315 -2.121 -1.428 1.00 0.00 C ATOM 407 C LEU A 370 -3.441 -0.662 -1.855 1.00 0.00 C ATOM 408 O LEU A 370 -2.732 0.207 -1.348 1.00 0.00 O ATOM 409 CB LEU A 370 -2.451 -2.885 -2.433 1.00 0.00 C ATOM 410 CG LEU A 370 -1.170 -2.184 -2.887 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.316 -1.804 -1.687 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.387 -3.071 -3.843 1.00 0.00 C ATOM 413 H LEU A 370 -4.877 -3.452 -1.945 1.00 0.00 H ATOM 414 HA LEU A 370 -2.844 -2.160 -0.457 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.171 -3.824 -1.981 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.054 -3.075 -3.309 1.00 0.00 H ATOM 417 HG LEU A 370 -1.432 -1.275 -3.411 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.909 -1.232 -0.990 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.524 -1.211 -2.017 1.00 0.00 H ATOM 420 HD13 LEU A 370 0.045 -2.700 -1.204 1.00 0.00 H ATOM 421 HD21 LEU A 370 -1.072 -3.687 -4.406 1.00 0.00 H ATOM 422 HD22 LEU A 370 0.284 -3.702 -3.279 1.00 0.00 H ATOM 423 HD23 LEU A 370 0.184 -2.454 -4.521 1.00 0.00 H ATOM 424 N ASN A 371 -4.350 -0.400 -2.788 1.00 0.00 N ATOM 425 CA ASN A 371 -4.570 0.955 -3.282 1.00 0.00 C ATOM 426 C ASN A 371 -4.802 1.924 -2.126 1.00 0.00 C ATOM 427 O ASN A 371 -4.138 2.956 -2.026 1.00 0.00 O ATOM 428 CB ASN A 371 -5.767 0.984 -4.235 1.00 0.00 C ATOM 429 CG ASN A 371 -5.428 0.432 -5.606 1.00 0.00 C ATOM 430 OD1 ASN A 371 -4.330 -0.078 -5.828 1.00 0.00 O ATOM 431 ND2 ASN A 371 -6.373 0.533 -6.534 1.00 0.00 N ATOM 432 H ASN A 371 -4.885 -1.134 -3.154 1.00 0.00 H ATOM 433 HA ASN A 371 -3.686 1.259 -3.820 1.00 0.00 H ATOM 434 HB2 ASN A 371 -6.567 0.390 -3.817 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.104 2.004 -4.350 1.00 0.00 H ATOM 436 HD21 ASN A 371 -7.224 0.952 -6.286 1.00 0.00 H ATOM 437 HD22 ASN A 371 -6.181 0.183 -7.429 1.00 0.00 H ATOM 438 N ARG A 372 -5.748 1.584 -1.257 1.00 0.00 N ATOM 439 CA ARG A 372 -6.068 2.424 -0.109 1.00 0.00 C ATOM 440 C ARG A 372 -4.953 2.370 0.932 1.00 0.00 C ATOM 441 O ARG A 372 -4.663 3.364 1.599 1.00 0.00 O ATOM 442 CB ARG A 372 -7.389 1.981 0.521 1.00 0.00 C ATOM 443 CG ARG A 372 -8.029 3.041 1.404 1.00 0.00 C ATOM 444 CD ARG A 372 -7.559 2.924 2.845 1.00 0.00 C ATOM 445 NE ARG A 372 -7.595 4.208 3.539 1.00 0.00 N ATOM 446 CZ ARG A 372 -8.719 4.838 3.863 1.00 0.00 C ATOM 447 NH1 ARG A 372 -9.893 4.303 3.557 1.00 0.00 N ATOM 448 NH2 ARG A 372 -8.670 6.004 4.494 1.00 0.00 N ATOM 449 H ARG A 372 -6.243 0.749 -1.391 1.00 0.00 H ATOM 450 HA ARG A 372 -6.168 3.440 -0.459 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.085 1.733 -0.267 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.211 1.103 1.123 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.761 4.018 1.028 1.00 0.00 H ATOM 454 HG3 ARG A 372 -9.101 2.923 1.372 1.00 0.00 H ATOM 455 HD2 ARG A 372 -8.202 2.228 3.363 1.00 0.00 H ATOM 456 HD3 ARG A 372 -6.546 2.550 2.850 1.00 0.00 H ATOM 457 HE ARG A 372 -6.738 4.621 3.774 1.00 0.00 H ATOM 458 HH11 ARG A 372 -9.933 3.424 3.082 1.00 0.00 H ATOM 459 HH12 ARG A 372 -10.738 4.779 3.803 1.00 0.00 H ATOM 460 HH21 ARG A 372 -7.786 6.409 4.726 1.00 0.00 H ATOM 461 HH22 ARG A 372 -9.516 6.477 4.737 1.00 0.00 H ATOM 462 N HIS A 373 -4.330 1.203 1.065 1.00 0.00 N ATOM 463 CA HIS A 373 -3.247 1.019 2.024 1.00 0.00 C ATOM 464 C HIS A 373 -2.051 1.897 1.668 1.00 0.00 C ATOM 465 O HIS A 373 -1.269 2.282 2.537 1.00 0.00 O ATOM 466 CB HIS A 373 -2.821 -0.448 2.069 1.00 0.00 C ATOM 467 CG HIS A 373 -1.593 -0.691 2.893 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.586 -0.625 4.270 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.328 -1.002 2.525 1.00 0.00 C ATOM 470 CE1 HIS A 373 -0.369 -0.883 4.714 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.413 -1.116 3.676 1.00 0.00 N ATOM 472 H HIS A 373 -4.606 0.448 0.505 1.00 0.00 H ATOM 473 HA HIS A 373 -3.613 1.309 2.997 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.623 -1.036 2.490 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.620 -0.790 1.064 1.00 0.00 H ATOM 476 HD1 HIS A 373 -2.357 -0.418 4.837 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.032 -1.135 1.515 1.00 0.00 H ATOM 478 HE1 HIS A 373 -0.065 -0.902 5.750 1.00 0.00 H ATOM 479 N LYS A 374 -1.915 2.210 0.384 1.00 0.00 N ATOM 480 CA LYS A 374 -0.815 3.043 -0.089 1.00 0.00 C ATOM 481 C LYS A 374 -1.039 4.504 0.288 1.00 0.00 C ATOM 482 O LYS A 374 -0.085 5.262 0.472 1.00 0.00 O ATOM 483 CB LYS A 374 -0.666 2.914 -1.606 1.00 0.00 C ATOM 484 CG LYS A 374 -0.036 1.604 -2.046 1.00 0.00 C ATOM 485 CD LYS A 374 -0.547 1.170 -3.410 1.00 0.00 C ATOM 486 CE LYS A 374 -0.184 2.180 -4.488 1.00 0.00 C ATOM 487 NZ LYS A 374 -0.102 1.549 -5.834 1.00 0.00 N ATOM 488 H LYS A 374 -2.571 1.873 -0.263 1.00 0.00 H ATOM 489 HA LYS A 374 0.091 2.697 0.384 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.643 2.990 -2.060 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.048 3.725 -1.966 1.00 0.00 H ATOM 492 HG2 LYS A 374 1.035 1.730 -2.098 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.276 0.839 -1.322 1.00 0.00 H ATOM 494 HD2 LYS A 374 -0.106 0.217 -3.663 1.00 0.00 H ATOM 495 HD3 LYS A 374 -1.622 1.072 -3.368 1.00 0.00 H ATOM 496 HE2 LYS A 374 -0.938 2.952 -4.508 1.00 0.00 H ATOM 497 HE3 LYS A 374 0.773 2.617 -4.246 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -0.676 0.682 -5.859 1.00 0.00 H ATOM 499 HZ2 LYS A 374 0.885 1.304 -6.054 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -0.453 2.206 -6.559 1.00 0.00 H ATOM 501 N LEU A 375 -2.304 4.894 0.403 1.00 0.00 N ATOM 502 CA LEU A 375 -2.652 6.265 0.760 1.00 0.00 C ATOM 503 C LEU A 375 -1.983 6.674 2.068 1.00 0.00 C ATOM 504 O LEU A 375 -1.721 7.854 2.301 1.00 0.00 O ATOM 505 CB LEU A 375 -4.170 6.411 0.883 1.00 0.00 C ATOM 506 CG LEU A 375 -4.966 6.258 -0.413 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.459 6.244 -0.124 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.620 7.375 -1.387 1.00 0.00 C ATOM 509 H LEU A 375 -3.020 4.246 0.245 1.00 0.00 H ATOM 510 HA LEU A 375 -2.299 6.913 -0.029 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.519 5.660 1.575 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.376 7.392 1.285 1.00 0.00 H ATOM 513 HG LEU A 375 -4.708 5.316 -0.878 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.953 5.575 -0.812 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.858 7.241 -0.243 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.627 5.909 0.889 1.00 0.00 H ATOM 517 HD21 LEU A 375 -3.584 7.288 -1.680 1.00 0.00 H ATOM 518 HD22 LEU A 375 -4.780 8.330 -0.910 1.00 0.00 H ATOM 519 HD23 LEU A 375 -5.250 7.299 -2.261 1.00 0.00 H ATOM 520 N SER A 376 -1.707 5.691 2.919 1.00 0.00 N ATOM 521 CA SER A 376 -1.069 5.948 4.204 1.00 0.00 C ATOM 522 C SER A 376 0.434 6.149 4.035 1.00 0.00 C ATOM 523 O SER A 376 1.042 6.974 4.717 1.00 0.00 O ATOM 524 CB SER A 376 -1.335 4.792 5.170 1.00 0.00 C ATOM 525 OG SER A 376 -0.535 4.905 6.334 1.00 0.00 O ATOM 526 H SER A 376 -1.940 4.770 2.676 1.00 0.00 H ATOM 527 HA SER A 376 -1.498 6.852 4.612 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.375 4.801 5.461 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.107 3.857 4.680 1.00 0.00 H ATOM 530 HG SER A 376 -0.996 4.513 7.079 1.00 0.00 H ATOM 531 N HIS A 377 1.027 5.387 3.121 1.00 0.00 N ATOM 532 CA HIS A 377 2.459 5.480 2.861 1.00 0.00 C ATOM 533 C HIS A 377 2.810 6.824 2.228 1.00 0.00 C ATOM 534 O HIS A 377 1.926 7.611 1.890 1.00 0.00 O ATOM 535 CB HIS A 377 2.908 4.341 1.946 1.00 0.00 C ATOM 536 CG HIS A 377 2.897 2.999 2.611 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.259 2.809 3.928 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.563 1.777 2.134 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.150 1.528 4.232 1.00 0.00 C ATOM 540 NE2 HIS A 377 2.729 0.880 3.161 1.00 0.00 N ATOM 541 H HIS A 377 0.488 4.748 2.610 1.00 0.00 H ATOM 542 HA HIS A 377 2.974 5.396 3.805 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.248 4.292 1.092 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.915 4.535 1.606 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.553 3.509 4.547 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.228 1.548 1.132 1.00 0.00 H ATOM 547 HE1 HIS A 377 3.367 1.085 5.193 1.00 0.00 H ATOM 548 N SER A 378 4.105 7.079 2.073 1.00 0.00 N ATOM 549 CA SER A 378 4.572 8.330 1.486 1.00 0.00 C ATOM 550 C SER A 378 4.609 8.235 -0.036 1.00 0.00 C ATOM 551 O SER A 378 4.065 9.087 -0.736 1.00 0.00 O ATOM 552 CB SER A 378 5.963 8.680 2.021 1.00 0.00 C ATOM 553 OG SER A 378 6.386 9.947 1.548 1.00 0.00 O ATOM 554 H SER A 378 4.761 6.412 2.363 1.00 0.00 H ATOM 555 HA SER A 378 3.880 9.108 1.770 1.00 0.00 H ATOM 556 HB2 SER A 378 5.936 8.702 3.099 1.00 0.00 H ATOM 557 HB3 SER A 378 6.670 7.932 1.693 1.00 0.00 H ATOM 558 HG SER A 378 6.363 10.582 2.268 1.00 0.00 H ATOM 559 N GLY A 379 5.257 7.190 -0.542 1.00 0.00 N ATOM 560 CA GLY A 379 5.354 7.001 -1.978 1.00 0.00 C ATOM 561 C GLY A 379 6.642 6.314 -2.387 1.00 0.00 C ATOM 562 O GLY A 379 7.524 6.936 -2.977 1.00 0.00 O ATOM 563 H GLY A 379 5.672 6.541 0.064 1.00 0.00 H ATOM 564 HA2 GLY A 379 4.518 6.403 -2.309 1.00 0.00 H ATOM 565 HA3 GLY A 379 5.306 7.967 -2.460 1.00 0.00 H ATOM 566 N GLU A 380 6.751 5.027 -2.070 1.00 0.00 N ATOM 567 CA GLU A 380 7.942 4.257 -2.406 1.00 0.00 C ATOM 568 C GLU A 380 7.709 3.415 -3.658 1.00 0.00 C ATOM 569 O GLU A 380 8.191 2.286 -3.759 1.00 0.00 O ATOM 570 CB GLU A 380 8.339 3.353 -1.237 1.00 0.00 C ATOM 571 CG GLU A 380 8.567 4.106 0.063 1.00 0.00 C ATOM 572 CD GLU A 380 9.847 4.919 0.050 1.00 0.00 C ATOM 573 OE1 GLU A 380 10.905 4.368 0.417 1.00 0.00 O ATOM 574 OE2 GLU A 380 9.789 6.108 -0.328 1.00 0.00 O ATOM 575 H GLU A 380 6.013 4.587 -1.599 1.00 0.00 H ATOM 576 HA GLU A 380 8.744 4.953 -2.600 1.00 0.00 H ATOM 577 HB2 GLU A 380 7.556 2.627 -1.076 1.00 0.00 H ATOM 578 HB3 GLU A 380 9.251 2.835 -1.493 1.00 0.00 H ATOM 579 HG2 GLU A 380 7.736 4.775 0.228 1.00 0.00 H ATOM 580 HG3 GLU A 380 8.620 3.393 0.873 1.00 0.00 H ATOM 581 N LYS A 381 6.967 3.971 -4.609 1.00 0.00 N ATOM 582 CA LYS A 381 6.669 3.274 -5.854 1.00 0.00 C ATOM 583 C LYS A 381 7.162 4.073 -7.056 1.00 0.00 C ATOM 584 O LYS A 381 6.379 4.645 -7.815 1.00 0.00 O ATOM 585 CB LYS A 381 5.165 3.024 -5.976 1.00 0.00 C ATOM 586 CG LYS A 381 4.804 1.972 -7.011 1.00 0.00 C ATOM 587 CD LYS A 381 3.477 1.306 -6.690 1.00 0.00 C ATOM 588 CE LYS A 381 2.817 0.747 -7.941 1.00 0.00 C ATOM 589 NZ LYS A 381 3.743 -0.129 -8.712 1.00 0.00 N ATOM 590 H LYS A 381 6.611 4.874 -4.470 1.00 0.00 H ATOM 591 HA LYS A 381 7.183 2.325 -5.834 1.00 0.00 H ATOM 592 HB2 LYS A 381 4.786 2.701 -5.017 1.00 0.00 H ATOM 593 HB3 LYS A 381 4.679 3.950 -6.251 1.00 0.00 H ATOM 594 HG2 LYS A 381 4.734 2.443 -7.980 1.00 0.00 H ATOM 595 HG3 LYS A 381 5.579 1.219 -7.030 1.00 0.00 H ATOM 596 HD2 LYS A 381 3.648 0.498 -5.995 1.00 0.00 H ATOM 597 HD3 LYS A 381 2.817 2.036 -6.241 1.00 0.00 H ATOM 598 HE2 LYS A 381 1.952 0.172 -7.650 1.00 0.00 H ATOM 599 HE3 LYS A 381 2.508 1.570 -8.568 1.00 0.00 H ATOM 600 HZ1 LYS A 381 4.543 -0.418 -8.113 1.00 0.00 H ATOM 601 HZ2 LYS A 381 4.111 0.382 -9.540 1.00 0.00 H ATOM 602 HZ3 LYS A 381 3.242 -0.979 -9.038 1.00 0.00 H ATOM 603 N PRO A 382 8.490 4.114 -7.237 1.00 0.00 N ATOM 604 CA PRO A 382 9.116 4.839 -8.346 1.00 0.00 C ATOM 605 C PRO A 382 8.855 4.175 -9.694 1.00 0.00 C ATOM 606 O PRO A 382 8.679 4.851 -10.707 1.00 0.00 O ATOM 607 CB PRO A 382 10.608 4.790 -8.006 1.00 0.00 C ATOM 608 CG PRO A 382 10.762 3.577 -7.154 1.00 0.00 C ATOM 609 CD PRO A 382 9.484 3.456 -6.372 1.00 0.00 C ATOM 610 HA PRO A 382 8.788 5.868 -8.384 1.00 0.00 H ATOM 611 HB2 PRO A 382 11.185 4.710 -8.916 1.00 0.00 H ATOM 612 HB3 PRO A 382 10.889 5.685 -7.472 1.00 0.00 H ATOM 613 HG2 PRO A 382 10.905 2.707 -7.776 1.00 0.00 H ATOM 614 HG3 PRO A 382 11.600 3.703 -6.485 1.00 0.00 H ATOM 615 HD2 PRO A 382 9.232 2.417 -6.218 1.00 0.00 H ATOM 616 HD3 PRO A 382 9.570 3.969 -5.425 1.00 0.00 H ATOM 617 N TYR A 383 8.831 2.846 -9.698 1.00 0.00 N ATOM 618 CA TYR A 383 8.594 2.090 -10.922 1.00 0.00 C ATOM 619 C TYR A 383 7.190 2.352 -11.460 1.00 0.00 C ATOM 620 O TYR A 383 6.273 2.673 -10.704 1.00 0.00 O ATOM 621 CB TYR A 383 8.783 0.594 -10.667 1.00 0.00 C ATOM 622 CG TYR A 383 10.177 0.230 -10.208 1.00 0.00 C ATOM 623 CD1 TYR A 383 11.227 0.144 -11.114 1.00 0.00 C ATOM 624 CD2 TYR A 383 10.444 -0.030 -8.869 1.00 0.00 C ATOM 625 CE1 TYR A 383 12.502 -0.189 -10.700 1.00 0.00 C ATOM 626 CE2 TYR A 383 11.716 -0.362 -8.446 1.00 0.00 C ATOM 627 CZ TYR A 383 12.742 -0.441 -9.365 1.00 0.00 C ATOM 628 OH TYR A 383 14.010 -0.773 -8.947 1.00 0.00 O ATOM 629 H TYR A 383 8.979 2.362 -8.859 1.00 0.00 H ATOM 630 HA TYR A 383 9.315 2.414 -11.657 1.00 0.00 H ATOM 631 HB2 TYR A 383 8.090 0.275 -9.904 1.00 0.00 H ATOM 632 HB3 TYR A 383 8.581 0.052 -11.579 1.00 0.00 H ATOM 633 HD1 TYR A 383 11.037 0.342 -12.159 1.00 0.00 H ATOM 634 HD2 TYR A 383 9.638 0.032 -8.153 1.00 0.00 H ATOM 635 HE1 TYR A 383 13.306 -0.251 -11.418 1.00 0.00 H ATOM 636 HE2 TYR A 383 11.903 -0.560 -7.401 1.00 0.00 H ATOM 637 HH TYR A 383 14.364 -1.460 -9.516 1.00 0.00 H ATOM 638 N SER A 384 7.031 2.212 -12.772 1.00 0.00 N ATOM 639 CA SER A 384 5.741 2.436 -13.414 1.00 0.00 C ATOM 640 C SER A 384 5.231 1.156 -14.071 1.00 0.00 C ATOM 641 O SER A 384 5.990 0.430 -14.713 1.00 0.00 O ATOM 642 CB SER A 384 5.853 3.549 -14.458 1.00 0.00 C ATOM 643 OG SER A 384 7.150 3.583 -15.029 1.00 0.00 O ATOM 644 H SER A 384 7.800 1.954 -13.322 1.00 0.00 H ATOM 645 HA SER A 384 5.039 2.739 -12.651 1.00 0.00 H ATOM 646 HB2 SER A 384 5.132 3.377 -15.242 1.00 0.00 H ATOM 647 HB3 SER A 384 5.654 4.501 -13.988 1.00 0.00 H ATOM 648 HG SER A 384 7.213 4.325 -15.635 1.00 0.00 H ATOM 649 N SER A 385 3.940 0.887 -13.904 1.00 0.00 N ATOM 650 CA SER A 385 3.328 -0.306 -14.477 1.00 0.00 C ATOM 651 C SER A 385 1.843 -0.081 -14.744 1.00 0.00 C ATOM 652 O SER A 385 1.126 0.462 -13.905 1.00 0.00 O ATOM 653 CB SER A 385 3.514 -1.501 -13.539 1.00 0.00 C ATOM 654 OG SER A 385 3.001 -1.220 -12.248 1.00 0.00 O ATOM 655 H SER A 385 3.387 1.505 -13.382 1.00 0.00 H ATOM 656 HA SER A 385 3.823 -0.515 -15.414 1.00 0.00 H ATOM 657 HB2 SER A 385 2.994 -2.356 -13.942 1.00 0.00 H ATOM 658 HB3 SER A 385 4.567 -1.727 -13.453 1.00 0.00 H ATOM 659 HG SER A 385 2.192 -1.718 -12.110 1.00 0.00 H ATOM 660 N GLY A 386 1.389 -0.502 -15.920 1.00 0.00 N ATOM 661 CA GLY A 386 -0.008 -0.337 -16.278 1.00 0.00 C ATOM 662 C GLY A 386 -0.241 -0.452 -17.771 1.00 0.00 C ATOM 663 O GLY A 386 0.645 -0.845 -18.531 1.00 0.00 O ATOM 664 H GLY A 386 2.007 -0.928 -16.550 1.00 0.00 H ATOM 665 HA2 GLY A 386 -0.589 -1.095 -15.774 1.00 0.00 H ATOM 666 HA3 GLY A 386 -0.340 0.636 -15.948 1.00 0.00 H ATOM 667 N PRO A 387 -1.460 -0.106 -18.212 1.00 0.00 N ATOM 668 CA PRO A 387 -1.836 -0.166 -19.628 1.00 0.00 C ATOM 669 C PRO A 387 -1.125 0.896 -20.461 1.00 0.00 C ATOM 670 O PRO A 387 -0.418 1.749 -19.925 1.00 0.00 O ATOM 671 CB PRO A 387 -3.344 0.093 -19.605 1.00 0.00 C ATOM 672 CG PRO A 387 -3.577 0.870 -18.356 1.00 0.00 C ATOM 673 CD PRO A 387 -2.564 0.370 -17.363 1.00 0.00 C ATOM 674 HA PRO A 387 -1.642 -1.141 -20.049 1.00 0.00 H ATOM 675 HB2 PRO A 387 -3.628 0.659 -20.482 1.00 0.00 H ATOM 676 HB3 PRO A 387 -3.874 -0.847 -19.590 1.00 0.00 H ATOM 677 HG2 PRO A 387 -3.428 1.923 -18.544 1.00 0.00 H ATOM 678 HG3 PRO A 387 -4.578 0.690 -17.993 1.00 0.00 H ATOM 679 HD2 PRO A 387 -2.237 1.174 -16.720 1.00 0.00 H ATOM 680 HD3 PRO A 387 -2.977 -0.439 -16.778 1.00 0.00 H ATOM 681 N SER A 388 -1.318 0.837 -21.775 1.00 0.00 N ATOM 682 CA SER A 388 -0.693 1.792 -22.683 1.00 0.00 C ATOM 683 C SER A 388 -1.692 2.857 -23.123 1.00 0.00 C ATOM 684 O SER A 388 -2.078 2.919 -24.290 1.00 0.00 O ATOM 685 CB SER A 388 -0.129 1.069 -23.907 1.00 0.00 C ATOM 686 OG SER A 388 1.173 0.571 -23.651 1.00 0.00 O ATOM 687 H SER A 388 -1.893 0.133 -22.142 1.00 0.00 H ATOM 688 HA SER A 388 0.117 2.271 -22.153 1.00 0.00 H ATOM 689 HB2 SER A 388 -0.774 0.241 -24.162 1.00 0.00 H ATOM 690 HB3 SER A 388 -0.082 1.758 -24.738 1.00 0.00 H ATOM 691 HG SER A 388 1.795 0.972 -24.263 1.00 0.00 H ATOM 692 N SER A 389 -2.108 3.696 -22.179 1.00 0.00 N ATOM 693 CA SER A 389 -3.065 4.757 -22.467 1.00 0.00 C ATOM 694 C SER A 389 -2.628 6.072 -21.827 1.00 0.00 C ATOM 695 O SER A 389 -1.850 6.082 -20.874 1.00 0.00 O ATOM 696 CB SER A 389 -4.456 4.370 -21.962 1.00 0.00 C ATOM 697 OG SER A 389 -5.321 5.492 -21.938 1.00 0.00 O ATOM 698 H SER A 389 -1.764 3.596 -21.266 1.00 0.00 H ATOM 699 HA SER A 389 -3.103 4.888 -23.538 1.00 0.00 H ATOM 700 HB2 SER A 389 -4.877 3.620 -22.614 1.00 0.00 H ATOM 701 HB3 SER A 389 -4.374 3.971 -20.961 1.00 0.00 H ATOM 702 HG SER A 389 -5.620 5.685 -22.829 1.00 0.00 H ATOM 703 N GLY A 390 -3.134 7.180 -22.359 1.00 0.00 N ATOM 704 CA GLY A 390 -2.785 8.484 -21.828 1.00 0.00 C ATOM 705 C GLY A 390 -3.690 8.907 -20.688 1.00 0.00 C ATOM 706 O GLY A 390 -4.635 9.659 -20.921 1.00 0.00 O ATOM 707 H GLY A 390 -3.750 7.110 -23.119 1.00 0.00 H ATOM 708 HA2 GLY A 390 -1.766 8.456 -21.474 1.00 0.00 H ATOM 709 HA3 GLY A 390 -2.860 9.214 -22.621 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.415 -1.070 3.037 1.00 0.00 ZN