ATOM 1 N GLU A 351 -11.686 6.608 -22.428 1.00 0.00 N ATOM 2 CA GLU A 351 -11.049 5.269 -22.283 1.00 0.00 C ATOM 3 C GLU A 351 -10.195 5.245 -21.014 1.00 0.00 C ATOM 4 O GLU A 351 -10.094 4.238 -20.341 1.00 0.00 O ATOM 5 CB GLU A 351 -10.163 4.990 -23.499 1.00 0.00 C ATOM 6 CG GLU A 351 -9.631 3.558 -23.424 1.00 0.00 C ATOM 7 CD GLU A 351 -8.668 3.310 -24.587 1.00 0.00 C ATOM 8 OE1 GLU A 351 -8.444 4.233 -25.352 1.00 0.00 O ATOM 9 OE2 GLU A 351 -8.171 2.201 -24.693 1.00 0.00 O ATOM 10 H GLU A 351 -12.502 6.708 -22.963 1.00 0.00 H ATOM 11 HA GLU A 351 -11.816 4.512 -22.215 1.00 0.00 H ATOM 12 HB2 GLU A 351 -10.743 5.113 -24.402 1.00 0.00 H ATOM 13 HB3 GLU A 351 -9.335 5.683 -23.506 1.00 0.00 H ATOM 14 HG2 GLU A 351 -9.108 3.417 -22.488 1.00 0.00 H ATOM 15 HG3 GLU A 351 -10.455 2.864 -23.484 1.00 0.00 H ATOM 16 N ALA A 352 -9.579 6.346 -20.682 1.00 0.00 N ATOM 17 CA ALA A 352 -8.731 6.385 -19.457 1.00 0.00 C ATOM 18 C ALA A 352 -9.591 6.072 -18.231 1.00 0.00 C ATOM 19 O ALA A 352 -9.118 5.527 -17.252 1.00 0.00 O ATOM 20 CB ALA A 352 -8.115 7.777 -19.306 1.00 0.00 C ATOM 21 H ALA A 352 -9.672 7.147 -21.238 1.00 0.00 H ATOM 22 HA ALA A 352 -7.944 5.649 -19.542 1.00 0.00 H ATOM 23 HB1 ALA A 352 -7.655 7.864 -18.333 1.00 0.00 H ATOM 24 HB2 ALA A 352 -8.886 8.525 -19.409 1.00 0.00 H ATOM 25 HB3 ALA A 352 -7.367 7.924 -20.072 1.00 0.00 H ATOM 26 N HIS A 353 -10.849 6.413 -18.273 1.00 0.00 N ATOM 27 CA HIS A 353 -11.736 6.135 -17.109 1.00 0.00 C ATOM 28 C HIS A 353 -11.664 4.649 -16.753 1.00 0.00 C ATOM 29 O HIS A 353 -11.648 4.277 -15.597 1.00 0.00 O ATOM 30 CB HIS A 353 -13.177 6.504 -17.465 1.00 0.00 C ATOM 31 CG HIS A 353 -14.066 6.268 -16.274 1.00 0.00 C ATOM 32 ND1 HIS A 353 -13.968 7.023 -15.116 1.00 0.00 N ATOM 33 CD2 HIS A 353 -15.075 5.364 -16.046 1.00 0.00 C ATOM 34 CE1 HIS A 353 -14.893 6.565 -14.252 1.00 0.00 C ATOM 35 NE2 HIS A 353 -15.595 5.553 -14.769 1.00 0.00 N ATOM 36 H HIS A 353 -11.211 6.853 -19.071 1.00 0.00 H ATOM 37 HA HIS A 353 -11.413 6.722 -16.264 1.00 0.00 H ATOM 38 HB2 HIS A 353 -13.223 7.546 -17.747 1.00 0.00 H ATOM 39 HB3 HIS A 353 -13.513 5.892 -18.290 1.00 0.00 H ATOM 40 HD1 HIS A 353 -13.339 7.758 -14.955 1.00 0.00 H ATOM 41 HD2 HIS A 353 -15.414 4.619 -16.751 1.00 0.00 H ATOM 42 HE1 HIS A 353 -15.048 6.966 -13.262 1.00 0.00 H ATOM 43 N ALA A 354 -11.622 3.799 -17.740 1.00 0.00 N ATOM 44 CA ALA A 354 -11.554 2.336 -17.464 1.00 0.00 C ATOM 45 C ALA A 354 -10.252 2.011 -16.729 1.00 0.00 C ATOM 46 O ALA A 354 -10.214 1.165 -15.858 1.00 0.00 O ATOM 47 CB ALA A 354 -11.596 1.567 -18.786 1.00 0.00 C ATOM 48 H ALA A 354 -11.639 4.123 -18.664 1.00 0.00 H ATOM 49 HA ALA A 354 -12.394 2.046 -16.853 1.00 0.00 H ATOM 50 HB1 ALA A 354 -12.597 1.199 -18.957 1.00 0.00 H ATOM 51 HB2 ALA A 354 -11.313 2.225 -19.595 1.00 0.00 H ATOM 52 HB3 ALA A 354 -10.909 0.735 -18.742 1.00 0.00 H ATOM 53 N ALA A 355 -9.182 2.674 -17.075 1.00 0.00 N ATOM 54 CA ALA A 355 -7.883 2.397 -16.397 1.00 0.00 C ATOM 55 C ALA A 355 -7.982 2.779 -14.919 1.00 0.00 C ATOM 56 O ALA A 355 -7.407 2.138 -14.062 1.00 0.00 O ATOM 57 CB ALA A 355 -6.776 3.214 -17.064 1.00 0.00 C ATOM 58 H ALA A 355 -9.232 3.351 -17.781 1.00 0.00 H ATOM 59 HA ALA A 355 -7.653 1.347 -16.478 1.00 0.00 H ATOM 60 HB1 ALA A 355 -6.712 4.185 -16.594 1.00 0.00 H ATOM 61 HB2 ALA A 355 -5.833 2.698 -16.955 1.00 0.00 H ATOM 62 HB3 ALA A 355 -7.000 3.336 -18.113 1.00 0.00 H ATOM 63 N ILE A 356 -8.709 3.818 -14.612 1.00 0.00 N ATOM 64 CA ILE A 356 -8.845 4.237 -13.189 1.00 0.00 C ATOM 65 C ILE A 356 -9.617 3.167 -12.421 1.00 0.00 C ATOM 66 O ILE A 356 -9.232 2.758 -11.343 1.00 0.00 O ATOM 67 CB ILE A 356 -9.600 5.566 -13.115 1.00 0.00 C ATOM 68 CG1 ILE A 356 -8.919 6.592 -14.023 1.00 0.00 C ATOM 69 CG2 ILE A 356 -9.592 6.078 -11.672 1.00 0.00 C ATOM 70 CD1 ILE A 356 -7.426 6.644 -13.699 1.00 0.00 C ATOM 71 H ILE A 356 -9.167 4.319 -15.318 1.00 0.00 H ATOM 72 HA ILE A 356 -7.866 4.353 -12.754 1.00 0.00 H ATOM 73 HB ILE A 356 -10.619 5.420 -13.439 1.00 0.00 H ATOM 74 HG12 ILE A 356 -9.054 6.304 -15.055 1.00 0.00 H ATOM 75 HG13 ILE A 356 -9.357 7.565 -13.860 1.00 0.00 H ATOM 76 HG21 ILE A 356 -9.971 5.309 -11.016 1.00 0.00 H ATOM 77 HG22 ILE A 356 -8.582 6.331 -11.385 1.00 0.00 H ATOM 78 HG23 ILE A 356 -10.218 6.955 -11.598 1.00 0.00 H ATOM 79 HD11 ILE A 356 -7.005 5.653 -13.782 1.00 0.00 H ATOM 80 HD12 ILE A 356 -6.929 7.305 -14.396 1.00 0.00 H ATOM 81 HD13 ILE A 356 -7.288 7.011 -12.693 1.00 0.00 H ATOM 82 N ASP A 357 -10.705 2.708 -12.970 1.00 0.00 N ATOM 83 CA ASP A 357 -11.502 1.660 -12.278 1.00 0.00 C ATOM 84 C ASP A 357 -10.737 0.339 -12.319 1.00 0.00 C ATOM 85 O ASP A 357 -10.665 -0.377 -11.339 1.00 0.00 O ATOM 86 CB ASP A 357 -12.850 1.494 -12.983 1.00 0.00 C ATOM 87 CG ASP A 357 -13.680 2.767 -12.803 1.00 0.00 C ATOM 88 OD1 ASP A 357 -13.314 3.577 -11.967 1.00 0.00 O ATOM 89 OD2 ASP A 357 -14.669 2.910 -13.504 1.00 0.00 O ATOM 90 H ASP A 357 -10.992 3.050 -13.840 1.00 0.00 H ATOM 91 HA ASP A 357 -11.665 1.950 -11.250 1.00 0.00 H ATOM 92 HB2 ASP A 357 -12.686 1.317 -14.035 1.00 0.00 H ATOM 93 HB3 ASP A 357 -13.379 0.656 -12.554 1.00 0.00 H ATOM 94 N THR A 358 -10.158 0.011 -13.442 1.00 0.00 N ATOM 95 CA THR A 358 -9.392 -1.263 -13.534 1.00 0.00 C ATOM 96 C THR A 358 -8.418 -1.339 -12.362 1.00 0.00 C ATOM 97 O THR A 358 -8.524 -2.193 -11.506 1.00 0.00 O ATOM 98 CB THR A 358 -8.613 -1.297 -14.851 1.00 0.00 C ATOM 99 OG1 THR A 358 -9.507 -1.090 -15.935 1.00 0.00 O ATOM 100 CG2 THR A 358 -7.927 -2.656 -15.005 1.00 0.00 C ATOM 101 H THR A 358 -10.224 0.602 -14.219 1.00 0.00 H ATOM 102 HA THR A 358 -10.072 -2.097 -13.492 1.00 0.00 H ATOM 103 HB THR A 358 -7.863 -0.520 -14.848 1.00 0.00 H ATOM 104 HG1 THR A 358 -9.165 -1.565 -16.695 1.00 0.00 H ATOM 105 HG21 THR A 358 -7.903 -3.158 -14.050 1.00 0.00 H ATOM 106 HG22 THR A 358 -8.476 -3.257 -15.715 1.00 0.00 H ATOM 107 HG23 THR A 358 -6.918 -2.511 -15.362 1.00 0.00 H ATOM 108 N PHE A 359 -7.476 -0.442 -12.313 1.00 0.00 N ATOM 109 CA PHE A 359 -6.502 -0.451 -11.188 1.00 0.00 C ATOM 110 C PHE A 359 -7.276 -0.522 -9.872 1.00 0.00 C ATOM 111 O PHE A 359 -6.934 -1.264 -8.974 1.00 0.00 O ATOM 112 CB PHE A 359 -5.675 0.838 -11.219 1.00 0.00 C ATOM 113 CG PHE A 359 -4.688 0.798 -12.365 1.00 0.00 C ATOM 114 CD1 PHE A 359 -4.549 -0.358 -13.148 1.00 0.00 C ATOM 115 CD2 PHE A 359 -3.907 1.926 -12.644 1.00 0.00 C ATOM 116 CE1 PHE A 359 -3.630 -0.380 -14.205 1.00 0.00 C ATOM 117 CE2 PHE A 359 -2.990 1.903 -13.700 1.00 0.00 C ATOM 118 CZ PHE A 359 -2.851 0.750 -14.480 1.00 0.00 C ATOM 119 H PHE A 359 -7.417 0.242 -13.009 1.00 0.00 H ATOM 120 HA PHE A 359 -5.850 -1.306 -11.274 1.00 0.00 H ATOM 121 HB2 PHE A 359 -6.335 1.683 -11.346 1.00 0.00 H ATOM 122 HB3 PHE A 359 -5.138 0.941 -10.288 1.00 0.00 H ATOM 123 HD1 PHE A 359 -5.149 -1.231 -12.938 1.00 0.00 H ATOM 124 HD2 PHE A 359 -4.012 2.817 -12.043 1.00 0.00 H ATOM 125 HE1 PHE A 359 -3.523 -1.270 -14.808 1.00 0.00 H ATOM 126 HE2 PHE A 359 -2.390 2.774 -13.911 1.00 0.00 H ATOM 127 HZ PHE A 359 -2.144 0.731 -15.296 1.00 0.00 H ATOM 128 N THR A 360 -8.325 0.247 -9.759 1.00 0.00 N ATOM 129 CA THR A 360 -9.134 0.233 -8.509 1.00 0.00 C ATOM 130 C THR A 360 -9.812 -1.129 -8.360 1.00 0.00 C ATOM 131 O THR A 360 -10.057 -1.596 -7.266 1.00 0.00 O ATOM 132 CB THR A 360 -10.202 1.325 -8.580 1.00 0.00 C ATOM 133 OG1 THR A 360 -9.597 2.558 -8.947 1.00 0.00 O ATOM 134 CG2 THR A 360 -10.874 1.472 -7.214 1.00 0.00 C ATOM 135 H THR A 360 -8.581 0.835 -10.499 1.00 0.00 H ATOM 136 HA THR A 360 -8.492 0.412 -7.661 1.00 0.00 H ATOM 137 HB THR A 360 -10.947 1.056 -9.315 1.00 0.00 H ATOM 138 HG1 THR A 360 -8.779 2.360 -9.408 1.00 0.00 H ATOM 139 HG21 THR A 360 -10.326 0.900 -6.480 1.00 0.00 H ATOM 140 HG22 THR A 360 -10.882 2.513 -6.927 1.00 0.00 H ATOM 141 HG23 THR A 360 -11.889 1.106 -7.270 1.00 0.00 H ATOM 142 N LYS A 361 -10.119 -1.768 -9.454 1.00 0.00 N ATOM 143 CA LYS A 361 -10.786 -3.097 -9.379 1.00 0.00 C ATOM 144 C LYS A 361 -9.741 -4.179 -9.095 1.00 0.00 C ATOM 145 O LYS A 361 -10.015 -5.164 -8.440 1.00 0.00 O ATOM 146 CB LYS A 361 -11.474 -3.397 -10.711 1.00 0.00 C ATOM 147 CG LYS A 361 -11.963 -4.847 -10.713 1.00 0.00 C ATOM 148 CD LYS A 361 -12.436 -5.226 -12.118 1.00 0.00 C ATOM 149 CE LYS A 361 -13.240 -6.526 -12.049 1.00 0.00 C ATOM 150 NZ LYS A 361 -14.559 -6.335 -12.717 1.00 0.00 N ATOM 151 H LYS A 361 -9.915 -1.372 -10.328 1.00 0.00 H ATOM 152 HA LYS A 361 -11.520 -3.088 -8.587 1.00 0.00 H ATOM 153 HB2 LYS A 361 -12.316 -2.733 -10.842 1.00 0.00 H ATOM 154 HB3 LYS A 361 -10.774 -3.254 -11.521 1.00 0.00 H ATOM 155 HG2 LYS A 361 -11.153 -5.499 -10.418 1.00 0.00 H ATOM 156 HG3 LYS A 361 -12.780 -4.952 -10.016 1.00 0.00 H ATOM 157 HD2 LYS A 361 -13.059 -4.438 -12.515 1.00 0.00 H ATOM 158 HD3 LYS A 361 -11.579 -5.366 -12.762 1.00 0.00 H ATOM 159 HE2 LYS A 361 -12.695 -7.314 -12.549 1.00 0.00 H ATOM 160 HE3 LYS A 361 -13.396 -6.797 -11.016 1.00 0.00 H ATOM 161 HZ1 LYS A 361 -14.863 -5.347 -12.610 1.00 0.00 H ATOM 162 HZ2 LYS A 361 -14.473 -6.560 -13.728 1.00 0.00 H ATOM 163 HZ3 LYS A 361 -15.264 -6.965 -12.281 1.00 0.00 H ATOM 164 N TYR A 362 -8.549 -4.010 -9.595 1.00 0.00 N ATOM 165 CA TYR A 362 -7.494 -5.037 -9.367 1.00 0.00 C ATOM 166 C TYR A 362 -6.540 -4.580 -8.263 1.00 0.00 C ATOM 167 O TYR A 362 -6.387 -5.232 -7.250 1.00 0.00 O ATOM 168 CB TYR A 362 -6.709 -5.236 -10.663 1.00 0.00 C ATOM 169 CG TYR A 362 -7.569 -5.982 -11.653 1.00 0.00 C ATOM 170 CD1 TYR A 362 -8.490 -5.284 -12.443 1.00 0.00 C ATOM 171 CD2 TYR A 362 -7.449 -7.371 -11.780 1.00 0.00 C ATOM 172 CE1 TYR A 362 -9.292 -5.974 -13.359 1.00 0.00 C ATOM 173 CE2 TYR A 362 -8.250 -8.061 -12.698 1.00 0.00 C ATOM 174 CZ TYR A 362 -9.171 -7.363 -13.487 1.00 0.00 C ATOM 175 OH TYR A 362 -9.960 -8.044 -14.391 1.00 0.00 O ATOM 176 H TYR A 362 -8.350 -3.214 -10.132 1.00 0.00 H ATOM 177 HA TYR A 362 -7.955 -5.970 -9.082 1.00 0.00 H ATOM 178 HB2 TYR A 362 -6.441 -4.272 -11.072 1.00 0.00 H ATOM 179 HB3 TYR A 362 -5.811 -5.801 -10.459 1.00 0.00 H ATOM 180 HD1 TYR A 362 -8.582 -4.213 -12.344 1.00 0.00 H ATOM 181 HD2 TYR A 362 -6.738 -7.910 -11.171 1.00 0.00 H ATOM 182 HE1 TYR A 362 -10.004 -5.435 -13.968 1.00 0.00 H ATOM 183 HE2 TYR A 362 -8.156 -9.133 -12.796 1.00 0.00 H ATOM 184 HH TYR A 362 -9.814 -8.984 -14.264 1.00 0.00 H ATOM 185 N LEU A 363 -5.886 -3.472 -8.461 1.00 0.00 N ATOM 186 CA LEU A 363 -4.928 -2.976 -7.435 1.00 0.00 C ATOM 187 C LEU A 363 -5.668 -2.654 -6.135 1.00 0.00 C ATOM 188 O LEU A 363 -5.068 -2.521 -5.087 1.00 0.00 O ATOM 189 CB LEU A 363 -4.241 -1.718 -7.965 1.00 0.00 C ATOM 190 CG LEU A 363 -3.677 -2.009 -9.358 1.00 0.00 C ATOM 191 CD1 LEU A 363 -3.140 -0.717 -9.972 1.00 0.00 C ATOM 192 CD2 LEU A 363 -2.547 -3.034 -9.246 1.00 0.00 C ATOM 193 H LEU A 363 -6.017 -2.969 -9.290 1.00 0.00 H ATOM 194 HA LEU A 363 -4.183 -3.735 -7.244 1.00 0.00 H ATOM 195 HB2 LEU A 363 -4.959 -0.915 -8.028 1.00 0.00 H ATOM 196 HB3 LEU A 363 -3.438 -1.436 -7.300 1.00 0.00 H ATOM 197 HG LEU A 363 -4.459 -2.405 -9.988 1.00 0.00 H ATOM 198 HD11 LEU A 363 -3.598 0.130 -9.483 1.00 0.00 H ATOM 199 HD12 LEU A 363 -2.069 -0.674 -9.843 1.00 0.00 H ATOM 200 HD13 LEU A 363 -3.377 -0.698 -11.025 1.00 0.00 H ATOM 201 HD21 LEU A 363 -1.960 -2.828 -8.363 1.00 0.00 H ATOM 202 HD22 LEU A 363 -2.968 -4.026 -9.175 1.00 0.00 H ATOM 203 HD23 LEU A 363 -1.916 -2.971 -10.121 1.00 0.00 H ATOM 204 N ASP A 364 -6.966 -2.531 -6.188 1.00 0.00 N ATOM 205 CA ASP A 364 -7.733 -2.222 -4.949 1.00 0.00 C ATOM 206 C ASP A 364 -7.268 -0.879 -4.388 1.00 0.00 C ATOM 207 O ASP A 364 -6.856 -0.777 -3.249 1.00 0.00 O ATOM 208 CB ASP A 364 -7.491 -3.318 -3.909 1.00 0.00 C ATOM 209 CG ASP A 364 -8.031 -4.649 -4.433 1.00 0.00 C ATOM 210 OD1 ASP A 364 -8.799 -4.623 -5.381 1.00 0.00 O ATOM 211 OD2 ASP A 364 -7.670 -5.673 -3.877 1.00 0.00 O ATOM 212 H ASP A 364 -7.434 -2.645 -7.041 1.00 0.00 H ATOM 213 HA ASP A 364 -8.787 -2.171 -5.180 1.00 0.00 H ATOM 214 HB2 ASP A 364 -6.431 -3.408 -3.721 1.00 0.00 H ATOM 215 HB3 ASP A 364 -7.999 -3.060 -2.990 1.00 0.00 H ATOM 216 N ILE A 365 -7.329 0.153 -5.181 1.00 0.00 N ATOM 217 CA ILE A 365 -6.890 1.491 -4.702 1.00 0.00 C ATOM 218 C ILE A 365 -8.039 2.486 -4.856 1.00 0.00 C ATOM 219 O ILE A 365 -9.130 2.130 -5.255 1.00 0.00 O ATOM 220 CB ILE A 365 -5.700 1.958 -5.541 1.00 0.00 C ATOM 221 CG1 ILE A 365 -5.904 1.528 -6.994 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.416 1.327 -4.998 1.00 0.00 C ATOM 223 CD1 ILE A 365 -5.310 2.581 -7.929 1.00 0.00 C ATOM 224 H ILE A 365 -7.662 0.045 -6.096 1.00 0.00 H ATOM 225 HA ILE A 365 -6.599 1.429 -3.665 1.00 0.00 H ATOM 226 HB ILE A 365 -5.623 3.033 -5.490 1.00 0.00 H ATOM 227 HG12 ILE A 365 -5.414 0.581 -7.161 1.00 0.00 H ATOM 228 HG13 ILE A 365 -6.961 1.427 -7.193 1.00 0.00 H ATOM 229 HG21 ILE A 365 -4.586 0.278 -4.801 1.00 0.00 H ATOM 230 HG22 ILE A 365 -3.627 1.433 -5.729 1.00 0.00 H ATOM 231 HG23 ILE A 365 -4.129 1.824 -4.083 1.00 0.00 H ATOM 232 HD11 ILE A 365 -5.556 3.568 -7.565 1.00 0.00 H ATOM 233 HD12 ILE A 365 -4.236 2.468 -7.963 1.00 0.00 H ATOM 234 HD13 ILE A 365 -5.716 2.452 -8.921 1.00 0.00 H ATOM 235 N ASP A 366 -7.803 3.731 -4.550 1.00 0.00 N ATOM 236 CA ASP A 366 -8.884 4.745 -4.689 1.00 0.00 C ATOM 237 C ASP A 366 -8.907 5.253 -6.130 1.00 0.00 C ATOM 238 O ASP A 366 -7.965 5.074 -6.875 1.00 0.00 O ATOM 239 CB ASP A 366 -8.626 5.913 -3.735 1.00 0.00 C ATOM 240 CG ASP A 366 -8.333 5.373 -2.334 1.00 0.00 C ATOM 241 OD1 ASP A 366 -8.767 4.269 -2.044 1.00 0.00 O ATOM 242 OD2 ASP A 366 -7.680 6.070 -1.575 1.00 0.00 O ATOM 243 H ASP A 366 -6.915 3.999 -4.234 1.00 0.00 H ATOM 244 HA ASP A 366 -9.835 4.291 -4.453 1.00 0.00 H ATOM 245 HB2 ASP A 366 -7.779 6.485 -4.086 1.00 0.00 H ATOM 246 HB3 ASP A 366 -9.499 6.548 -3.700 1.00 0.00 H ATOM 247 N GLU A 367 -9.979 5.875 -6.533 1.00 0.00 N ATOM 248 CA GLU A 367 -10.060 6.380 -7.932 1.00 0.00 C ATOM 249 C GLU A 367 -9.066 7.526 -8.135 1.00 0.00 C ATOM 250 O GLU A 367 -8.520 7.701 -9.205 1.00 0.00 O ATOM 251 CB GLU A 367 -11.478 6.879 -8.213 1.00 0.00 C ATOM 252 CG GLU A 367 -11.614 7.202 -9.703 1.00 0.00 C ATOM 253 CD GLU A 367 -12.979 7.842 -9.961 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.724 8.003 -9.010 1.00 0.00 O ATOM 255 OE2 GLU A 367 -13.254 8.162 -11.106 1.00 0.00 O ATOM 256 H GLU A 367 -10.733 6.000 -5.921 1.00 0.00 H ATOM 257 HA GLU A 367 -9.823 5.579 -8.613 1.00 0.00 H ATOM 258 HB2 GLU A 367 -12.190 6.114 -7.943 1.00 0.00 H ATOM 259 HB3 GLU A 367 -11.669 7.770 -7.632 1.00 0.00 H ATOM 260 HG2 GLU A 367 -10.833 7.887 -9.995 1.00 0.00 H ATOM 261 HG3 GLU A 367 -11.529 6.291 -10.277 1.00 0.00 H ATOM 262 N ASP A 368 -8.829 8.309 -7.120 1.00 0.00 N ATOM 263 CA ASP A 368 -7.872 9.442 -7.268 1.00 0.00 C ATOM 264 C ASP A 368 -6.442 8.902 -7.307 1.00 0.00 C ATOM 265 O ASP A 368 -5.548 9.522 -7.849 1.00 0.00 O ATOM 266 CB ASP A 368 -8.024 10.396 -6.083 1.00 0.00 C ATOM 267 CG ASP A 368 -9.403 11.057 -6.131 1.00 0.00 C ATOM 268 OD1 ASP A 368 -10.040 10.978 -7.168 1.00 0.00 O ATOM 269 OD2 ASP A 368 -9.798 11.630 -5.130 1.00 0.00 O ATOM 270 H ASP A 368 -9.279 8.157 -6.264 1.00 0.00 H ATOM 271 HA ASP A 368 -8.082 9.973 -8.185 1.00 0.00 H ATOM 272 HB2 ASP A 368 -7.921 9.844 -5.161 1.00 0.00 H ATOM 273 HB3 ASP A 368 -7.258 11.156 -6.134 1.00 0.00 H ATOM 274 N PHE A 369 -6.216 7.751 -6.737 1.00 0.00 N ATOM 275 CA PHE A 369 -4.841 7.174 -6.744 1.00 0.00 C ATOM 276 C PHE A 369 -4.603 6.444 -8.065 1.00 0.00 C ATOM 277 O PHE A 369 -3.596 6.635 -8.718 1.00 0.00 O ATOM 278 CB PHE A 369 -4.694 6.187 -5.585 1.00 0.00 C ATOM 279 CG PHE A 369 -3.291 5.629 -5.578 1.00 0.00 C ATOM 280 CD1 PHE A 369 -2.245 6.371 -5.017 1.00 0.00 C ATOM 281 CD2 PHE A 369 -3.036 4.368 -6.131 1.00 0.00 C ATOM 282 CE1 PHE A 369 -0.944 5.855 -5.011 1.00 0.00 C ATOM 283 CE2 PHE A 369 -1.735 3.852 -6.125 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.689 4.594 -5.565 1.00 0.00 C ATOM 285 H PHE A 369 -6.950 7.264 -6.306 1.00 0.00 H ATOM 286 HA PHE A 369 -4.117 7.968 -6.635 1.00 0.00 H ATOM 287 HB2 PHE A 369 -4.884 6.697 -4.652 1.00 0.00 H ATOM 288 HB3 PHE A 369 -5.403 5.382 -5.705 1.00 0.00 H ATOM 289 HD1 PHE A 369 -2.442 7.344 -4.589 1.00 0.00 H ATOM 290 HD2 PHE A 369 -3.841 3.795 -6.564 1.00 0.00 H ATOM 291 HE1 PHE A 369 -0.137 6.428 -4.579 1.00 0.00 H ATOM 292 HE2 PHE A 369 -1.538 2.879 -6.552 1.00 0.00 H ATOM 293 HZ PHE A 369 0.315 4.196 -5.560 1.00 0.00 H ATOM 294 N ALA A 370 -5.522 5.610 -8.467 1.00 0.00 N ATOM 295 CA ALA A 370 -5.347 4.871 -9.748 1.00 0.00 C ATOM 296 C ALA A 370 -4.901 5.849 -10.836 1.00 0.00 C ATOM 297 O ALA A 370 -3.959 5.599 -11.560 1.00 0.00 O ATOM 298 CB ALA A 370 -6.676 4.227 -10.149 1.00 0.00 C ATOM 299 H ALA A 370 -6.328 5.470 -7.928 1.00 0.00 H ATOM 300 HA ALA A 370 -4.598 4.104 -9.622 1.00 0.00 H ATOM 301 HB1 ALA A 370 -7.356 4.992 -10.493 1.00 0.00 H ATOM 302 HB2 ALA A 370 -6.506 3.513 -10.943 1.00 0.00 H ATOM 303 HB3 ALA A 370 -7.104 3.721 -9.297 1.00 0.00 H ATOM 304 N THR A 371 -5.573 6.961 -10.957 1.00 0.00 N ATOM 305 CA THR A 371 -5.184 7.952 -12.000 1.00 0.00 C ATOM 306 C THR A 371 -3.680 8.209 -11.920 1.00 0.00 C ATOM 307 O THR A 371 -3.004 8.280 -12.923 1.00 0.00 O ATOM 308 CB THR A 371 -5.938 9.265 -11.775 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.301 8.985 -11.489 1.00 0.00 O ATOM 310 CG2 THR A 371 -5.844 10.127 -13.035 1.00 0.00 C ATOM 311 H THR A 371 -6.331 7.143 -10.365 1.00 0.00 H ATOM 312 HA THR A 371 -5.429 7.560 -12.975 1.00 0.00 H ATOM 313 HB THR A 371 -5.497 9.798 -10.947 1.00 0.00 H ATOM 314 HG1 THR A 371 -7.570 9.543 -10.756 1.00 0.00 H ATOM 315 HG21 THR A 371 -5.481 9.527 -13.856 1.00 0.00 H ATOM 316 HG22 THR A 371 -6.822 10.515 -13.279 1.00 0.00 H ATOM 317 HG23 THR A 371 -5.165 10.949 -12.861 1.00 0.00 H ATOM 318 N VAL A 372 -3.148 8.347 -10.739 1.00 0.00 N ATOM 319 CA VAL A 372 -1.684 8.595 -10.612 1.00 0.00 C ATOM 320 C VAL A 372 -0.921 7.516 -11.382 1.00 0.00 C ATOM 321 O VAL A 372 0.122 7.766 -11.952 1.00 0.00 O ATOM 322 CB VAL A 372 -1.287 8.552 -9.137 1.00 0.00 C ATOM 323 CG1 VAL A 372 0.237 8.625 -9.011 1.00 0.00 C ATOM 324 CG2 VAL A 372 -1.914 9.741 -8.410 1.00 0.00 C ATOM 325 H VAL A 372 -3.708 8.285 -9.936 1.00 0.00 H ATOM 326 HA VAL A 372 -1.447 9.567 -11.024 1.00 0.00 H ATOM 327 HB VAL A 372 -1.640 7.632 -8.695 1.00 0.00 H ATOM 328 HG11 VAL A 372 0.692 8.300 -9.936 1.00 0.00 H ATOM 329 HG12 VAL A 372 0.533 9.641 -8.802 1.00 0.00 H ATOM 330 HG13 VAL A 372 0.562 7.982 -8.205 1.00 0.00 H ATOM 331 HG21 VAL A 372 -2.899 9.928 -8.812 1.00 0.00 H ATOM 332 HG22 VAL A 372 -1.992 9.519 -7.356 1.00 0.00 H ATOM 333 HG23 VAL A 372 -1.296 10.616 -8.550 1.00 0.00 H ATOM 334 N LEU A 373 -1.437 6.317 -11.409 1.00 0.00 N ATOM 335 CA LEU A 373 -0.743 5.227 -12.151 1.00 0.00 C ATOM 336 C LEU A 373 -0.986 5.416 -13.650 1.00 0.00 C ATOM 337 O LEU A 373 -0.087 5.286 -14.457 1.00 0.00 O ATOM 338 CB LEU A 373 -1.296 3.870 -11.708 1.00 0.00 C ATOM 339 CG LEU A 373 -0.994 3.646 -10.224 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.411 4.161 -9.901 1.00 0.00 C ATOM 341 CD2 LEU A 373 -2.022 4.397 -9.375 1.00 0.00 C ATOM 342 H LEU A 373 -2.284 6.136 -10.950 1.00 0.00 H ATOM 343 HA LEU A 373 0.317 5.271 -11.949 1.00 0.00 H ATOM 344 HB2 LEU A 373 -2.363 3.849 -11.864 1.00 0.00 H ATOM 345 HB3 LEU A 373 -0.832 3.086 -12.291 1.00 0.00 H ATOM 346 HG LEU A 373 -1.048 2.590 -10.002 1.00 0.00 H ATOM 347 HD11 LEU A 373 1.131 3.663 -10.533 1.00 0.00 H ATOM 348 HD12 LEU A 373 0.452 5.226 -10.077 1.00 0.00 H ATOM 349 HD13 LEU A 373 0.639 3.959 -8.865 1.00 0.00 H ATOM 350 HD21 LEU A 373 -2.863 4.676 -9.992 1.00 0.00 H ATOM 351 HD22 LEU A 373 -2.362 3.758 -8.572 1.00 0.00 H ATOM 352 HD23 LEU A 373 -1.569 5.284 -8.961 1.00 0.00 H ATOM 353 N VAL A 374 -2.195 5.736 -14.024 1.00 0.00 N ATOM 354 CA VAL A 374 -2.498 5.949 -15.466 1.00 0.00 C ATOM 355 C VAL A 374 -1.990 7.331 -15.874 1.00 0.00 C ATOM 356 O VAL A 374 -1.747 7.604 -17.033 1.00 0.00 O ATOM 357 CB VAL A 374 -4.010 5.874 -15.689 1.00 0.00 C ATOM 358 CG1 VAL A 374 -4.354 6.465 -17.058 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.459 4.413 -15.639 1.00 0.00 C ATOM 360 H VAL A 374 -2.901 5.847 -13.354 1.00 0.00 H ATOM 361 HA VAL A 374 -2.005 5.191 -16.057 1.00 0.00 H ATOM 362 HB VAL A 374 -4.515 6.434 -14.917 1.00 0.00 H ATOM 363 HG11 VAL A 374 -3.975 7.474 -17.120 1.00 0.00 H ATOM 364 HG12 VAL A 374 -3.905 5.863 -17.834 1.00 0.00 H ATOM 365 HG13 VAL A 374 -5.426 6.474 -17.186 1.00 0.00 H ATOM 366 HG21 VAL A 374 -3.719 3.827 -15.114 1.00 0.00 H ATOM 367 HG22 VAL A 374 -5.406 4.345 -15.124 1.00 0.00 H ATOM 368 HG23 VAL A 374 -4.569 4.037 -16.645 1.00 0.00 H ATOM 369 N GLU A 375 -1.825 8.204 -14.919 1.00 0.00 N ATOM 370 CA GLU A 375 -1.332 9.573 -15.223 1.00 0.00 C ATOM 371 C GLU A 375 0.143 9.497 -15.619 1.00 0.00 C ATOM 372 O GLU A 375 0.593 10.173 -16.522 1.00 0.00 O ATOM 373 CB GLU A 375 -1.484 10.444 -13.974 1.00 0.00 C ATOM 374 CG GLU A 375 -2.939 10.899 -13.843 1.00 0.00 C ATOM 375 CD GLU A 375 -3.279 11.857 -14.986 1.00 0.00 C ATOM 376 OE1 GLU A 375 -2.356 12.376 -15.591 1.00 0.00 O ATOM 377 OE2 GLU A 375 -4.456 12.055 -15.237 1.00 0.00 O ATOM 378 H GLU A 375 -2.026 7.956 -13.992 1.00 0.00 H ATOM 379 HA GLU A 375 -1.906 9.996 -16.034 1.00 0.00 H ATOM 380 HB2 GLU A 375 -1.208 9.870 -13.101 1.00 0.00 H ATOM 381 HB3 GLU A 375 -0.842 11.307 -14.054 1.00 0.00 H ATOM 382 HG2 GLU A 375 -3.591 10.039 -13.887 1.00 0.00 H ATOM 383 HG3 GLU A 375 -3.073 11.403 -12.898 1.00 0.00 H ATOM 384 N GLU A 376 0.895 8.673 -14.945 1.00 0.00 N ATOM 385 CA GLU A 376 2.341 8.542 -15.273 1.00 0.00 C ATOM 386 C GLU A 376 2.497 7.886 -16.647 1.00 0.00 C ATOM 387 O GLU A 376 3.452 8.131 -17.357 1.00 0.00 O ATOM 388 CB GLU A 376 3.023 7.676 -14.212 1.00 0.00 C ATOM 389 CG GLU A 376 4.520 7.585 -14.512 1.00 0.00 C ATOM 390 CD GLU A 376 5.186 8.926 -14.197 1.00 0.00 C ATOM 391 OE1 GLU A 376 4.611 9.686 -13.434 1.00 0.00 O ATOM 392 OE2 GLU A 376 6.257 9.172 -14.726 1.00 0.00 O ATOM 393 H GLU A 376 0.507 8.138 -14.222 1.00 0.00 H ATOM 394 HA GLU A 376 2.799 9.521 -15.287 1.00 0.00 H ATOM 395 HB2 GLU A 376 2.878 8.119 -13.238 1.00 0.00 H ATOM 396 HB3 GLU A 376 2.592 6.686 -14.225 1.00 0.00 H ATOM 397 HG2 GLU A 376 4.962 6.811 -13.902 1.00 0.00 H ATOM 398 HG3 GLU A 376 4.664 7.346 -15.555 1.00 0.00 H ATOM 399 N GLY A 377 1.567 7.052 -17.028 1.00 0.00 N ATOM 400 CA GLY A 377 1.667 6.384 -18.357 1.00 0.00 C ATOM 401 C GLY A 377 1.500 4.871 -18.190 1.00 0.00 C ATOM 402 O GLY A 377 1.958 4.094 -19.003 1.00 0.00 O ATOM 403 H GLY A 377 0.804 6.866 -16.440 1.00 0.00 H ATOM 404 HA2 GLY A 377 2.634 6.593 -18.792 1.00 0.00 H ATOM 405 HA3 GLY A 377 0.891 6.761 -19.007 1.00 0.00 H ATOM 406 N PHE A 378 0.846 4.448 -17.143 1.00 0.00 N ATOM 407 CA PHE A 378 0.648 2.988 -16.926 1.00 0.00 C ATOM 408 C PHE A 378 -0.843 2.709 -16.730 1.00 0.00 C ATOM 409 O PHE A 378 -1.316 2.578 -15.620 1.00 0.00 O ATOM 410 CB PHE A 378 1.417 2.548 -15.677 1.00 0.00 C ATOM 411 CG PHE A 378 2.901 2.664 -15.931 1.00 0.00 C ATOM 412 CD1 PHE A 378 3.603 1.584 -16.482 1.00 0.00 C ATOM 413 CD2 PHE A 378 3.575 3.849 -15.616 1.00 0.00 C ATOM 414 CE1 PHE A 378 4.979 1.692 -16.717 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.951 3.957 -15.852 1.00 0.00 C ATOM 416 CZ PHE A 378 5.653 2.878 -16.402 1.00 0.00 C ATOM 417 H PHE A 378 0.484 5.092 -16.500 1.00 0.00 H ATOM 418 HA PHE A 378 1.010 2.442 -17.784 1.00 0.00 H ATOM 419 HB2 PHE A 378 1.144 3.182 -14.845 1.00 0.00 H ATOM 420 HB3 PHE A 378 1.170 1.524 -15.443 1.00 0.00 H ATOM 421 HD1 PHE A 378 3.084 0.669 -16.724 1.00 0.00 H ATOM 422 HD2 PHE A 378 3.033 4.682 -15.192 1.00 0.00 H ATOM 423 HE1 PHE A 378 5.521 0.860 -17.142 1.00 0.00 H ATOM 424 HE2 PHE A 378 5.470 4.872 -15.608 1.00 0.00 H ATOM 425 HZ PHE A 378 6.715 2.961 -16.583 1.00 0.00 H ATOM 426 N SER A 379 -1.588 2.626 -17.798 1.00 0.00 N ATOM 427 CA SER A 379 -3.050 2.366 -17.664 1.00 0.00 C ATOM 428 C SER A 379 -3.339 0.880 -17.882 1.00 0.00 C ATOM 429 O SER A 379 -4.479 0.464 -17.940 1.00 0.00 O ATOM 430 CB SER A 379 -3.809 3.190 -18.704 1.00 0.00 C ATOM 431 OG SER A 379 -3.546 2.674 -20.000 1.00 0.00 O ATOM 432 H SER A 379 -1.189 2.743 -18.685 1.00 0.00 H ATOM 433 HA SER A 379 -3.374 2.651 -16.675 1.00 0.00 H ATOM 434 HB2 SER A 379 -4.869 3.135 -18.502 1.00 0.00 H ATOM 435 HB3 SER A 379 -3.486 4.218 -18.652 1.00 0.00 H ATOM 436 HG SER A 379 -4.387 2.537 -20.442 1.00 0.00 H ATOM 437 N THR A 380 -2.320 0.076 -18.001 1.00 0.00 N ATOM 438 CA THR A 380 -2.547 -1.379 -18.210 1.00 0.00 C ATOM 439 C THR A 380 -1.817 -2.163 -17.123 1.00 0.00 C ATOM 440 O THR A 380 -0.741 -1.794 -16.696 1.00 0.00 O ATOM 441 CB THR A 380 -2.009 -1.790 -19.583 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.598 -0.974 -20.586 1.00 0.00 O ATOM 443 CG2 THR A 380 -2.349 -3.258 -19.848 1.00 0.00 C ATOM 444 H THR A 380 -1.407 0.426 -17.948 1.00 0.00 H ATOM 445 HA THR A 380 -3.605 -1.591 -18.159 1.00 0.00 H ATOM 446 HB THR A 380 -0.937 -1.665 -19.601 1.00 0.00 H ATOM 447 HG1 THR A 380 -3.347 -1.451 -20.953 1.00 0.00 H ATOM 448 HG21 THR A 380 -3.045 -3.607 -19.100 1.00 0.00 H ATOM 449 HG22 THR A 380 -2.794 -3.354 -20.828 1.00 0.00 H ATOM 450 HG23 THR A 380 -1.447 -3.850 -19.804 1.00 0.00 H ATOM 451 N LEU A 381 -2.383 -3.248 -16.677 1.00 0.00 N ATOM 452 CA LEU A 381 -1.705 -4.054 -15.628 1.00 0.00 C ATOM 453 C LEU A 381 -0.361 -4.537 -16.173 1.00 0.00 C ATOM 454 O LEU A 381 0.591 -4.714 -15.442 1.00 0.00 O ATOM 455 CB LEU A 381 -2.577 -5.257 -15.263 1.00 0.00 C ATOM 456 CG LEU A 381 -3.826 -4.775 -14.522 1.00 0.00 C ATOM 457 CD1 LEU A 381 -4.864 -4.288 -15.536 1.00 0.00 C ATOM 458 CD2 LEU A 381 -4.414 -5.929 -13.706 1.00 0.00 C ATOM 459 H LEU A 381 -3.243 -3.540 -17.039 1.00 0.00 H ATOM 460 HA LEU A 381 -1.542 -3.444 -14.752 1.00 0.00 H ATOM 461 HB2 LEU A 381 -2.871 -5.775 -16.164 1.00 0.00 H ATOM 462 HB3 LEU A 381 -2.018 -5.928 -14.628 1.00 0.00 H ATOM 463 HG LEU A 381 -3.562 -3.964 -13.860 1.00 0.00 H ATOM 464 HD11 LEU A 381 -4.730 -4.816 -16.469 1.00 0.00 H ATOM 465 HD12 LEU A 381 -5.856 -4.478 -15.155 1.00 0.00 H ATOM 466 HD13 LEU A 381 -4.737 -3.228 -15.700 1.00 0.00 H ATOM 467 HD21 LEU A 381 -3.913 -6.848 -13.971 1.00 0.00 H ATOM 468 HD22 LEU A 381 -4.274 -5.732 -12.654 1.00 0.00 H ATOM 469 HD23 LEU A 381 -5.469 -6.019 -13.919 1.00 0.00 H ATOM 470 N GLU A 382 -0.278 -4.749 -17.460 1.00 0.00 N ATOM 471 CA GLU A 382 1.001 -5.218 -18.060 1.00 0.00 C ATOM 472 C GLU A 382 2.098 -4.188 -17.789 1.00 0.00 C ATOM 473 O GLU A 382 3.049 -4.455 -17.091 1.00 0.00 O ATOM 474 CB GLU A 382 0.827 -5.390 -19.569 1.00 0.00 C ATOM 475 CG GLU A 382 2.009 -6.182 -20.131 1.00 0.00 C ATOM 476 CD GLU A 382 1.878 -6.281 -21.652 1.00 0.00 C ATOM 477 OE1 GLU A 382 0.854 -5.862 -22.168 1.00 0.00 O ATOM 478 OE2 GLU A 382 2.804 -6.773 -22.275 1.00 0.00 O ATOM 479 H GLU A 382 -1.059 -4.605 -18.033 1.00 0.00 H ATOM 480 HA GLU A 382 1.281 -6.164 -17.619 1.00 0.00 H ATOM 481 HB2 GLU A 382 -0.090 -5.923 -19.767 1.00 0.00 H ATOM 482 HB3 GLU A 382 0.788 -4.418 -20.040 1.00 0.00 H ATOM 483 HG2 GLU A 382 2.931 -5.679 -19.881 1.00 0.00 H ATOM 484 HG3 GLU A 382 2.013 -7.174 -19.704 1.00 0.00 H ATOM 485 N GLU A 383 1.974 -3.006 -18.322 1.00 0.00 N ATOM 486 CA GLU A 383 3.019 -1.979 -18.066 1.00 0.00 C ATOM 487 C GLU A 383 3.145 -1.794 -16.556 1.00 0.00 C ATOM 488 O GLU A 383 4.226 -1.799 -16.001 1.00 0.00 O ATOM 489 CB GLU A 383 2.612 -0.654 -18.715 1.00 0.00 C ATOM 490 CG GLU A 383 2.441 -0.851 -20.223 1.00 0.00 C ATOM 491 CD GLU A 383 2.038 0.477 -20.868 1.00 0.00 C ATOM 492 OE1 GLU A 383 1.706 1.392 -20.134 1.00 0.00 O ATOM 493 OE2 GLU A 383 2.070 0.554 -22.084 1.00 0.00 O ATOM 494 H GLU A 383 1.196 -2.791 -18.876 1.00 0.00 H ATOM 495 HA GLU A 383 3.963 -2.311 -18.473 1.00 0.00 H ATOM 496 HB2 GLU A 383 1.679 -0.316 -18.288 1.00 0.00 H ATOM 497 HB3 GLU A 383 3.379 0.084 -18.534 1.00 0.00 H ATOM 498 HG2 GLU A 383 3.373 -1.191 -20.649 1.00 0.00 H ATOM 499 HG3 GLU A 383 1.672 -1.587 -20.404 1.00 0.00 H ATOM 500 N LEU A 384 2.037 -1.630 -15.893 1.00 0.00 N ATOM 501 CA LEU A 384 2.055 -1.440 -14.417 1.00 0.00 C ATOM 502 C LEU A 384 2.724 -2.641 -13.748 1.00 0.00 C ATOM 503 O LEU A 384 3.472 -2.504 -12.801 1.00 0.00 O ATOM 504 CB LEU A 384 0.612 -1.333 -13.922 1.00 0.00 C ATOM 505 CG LEU A 384 0.557 -0.463 -12.665 1.00 0.00 C ATOM 506 CD1 LEU A 384 0.605 1.012 -13.062 1.00 0.00 C ATOM 507 CD2 LEU A 384 -0.745 -0.748 -11.912 1.00 0.00 C ATOM 508 H LEU A 384 1.180 -1.623 -16.370 1.00 0.00 H ATOM 509 HA LEU A 384 2.591 -0.540 -14.168 1.00 0.00 H ATOM 510 HB2 LEU A 384 0.002 -0.890 -14.694 1.00 0.00 H ATOM 511 HB3 LEU A 384 0.238 -2.319 -13.692 1.00 0.00 H ATOM 512 HG LEU A 384 1.397 -0.694 -12.031 1.00 0.00 H ATOM 513 HD11 LEU A 384 -0.176 1.219 -13.779 1.00 0.00 H ATOM 514 HD12 LEU A 384 0.458 1.625 -12.185 1.00 0.00 H ATOM 515 HD13 LEU A 384 1.565 1.236 -13.501 1.00 0.00 H ATOM 516 HD21 LEU A 384 -1.444 -1.242 -12.573 1.00 0.00 H ATOM 517 HD22 LEU A 384 -0.540 -1.386 -11.065 1.00 0.00 H ATOM 518 HD23 LEU A 384 -1.173 0.182 -11.567 1.00 0.00 H ATOM 519 N ALA A 385 2.445 -3.818 -14.227 1.00 0.00 N ATOM 520 CA ALA A 385 3.047 -5.038 -13.616 1.00 0.00 C ATOM 521 C ALA A 385 4.444 -5.279 -14.193 1.00 0.00 C ATOM 522 O ALA A 385 5.327 -5.773 -13.518 1.00 0.00 O ATOM 523 CB ALA A 385 2.158 -6.246 -13.916 1.00 0.00 C ATOM 524 H ALA A 385 1.830 -3.900 -14.987 1.00 0.00 H ATOM 525 HA ALA A 385 3.119 -4.904 -12.547 1.00 0.00 H ATOM 526 HB1 ALA A 385 1.120 -5.958 -13.837 1.00 0.00 H ATOM 527 HB2 ALA A 385 2.358 -6.601 -14.917 1.00 0.00 H ATOM 528 HB3 ALA A 385 2.367 -7.031 -13.206 1.00 0.00 H ATOM 529 N TYR A 386 4.652 -4.941 -15.433 1.00 0.00 N ATOM 530 CA TYR A 386 5.989 -5.156 -16.051 1.00 0.00 C ATOM 531 C TYR A 386 6.940 -4.053 -15.581 1.00 0.00 C ATOM 532 O TYR A 386 8.121 -4.271 -15.402 1.00 0.00 O ATOM 533 CB TYR A 386 5.859 -5.111 -17.575 1.00 0.00 C ATOM 534 CG TYR A 386 5.163 -6.362 -18.067 1.00 0.00 C ATOM 535 CD1 TYR A 386 3.978 -6.797 -17.456 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.698 -7.082 -19.143 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.332 -7.947 -17.919 1.00 0.00 C ATOM 538 CE2 TYR A 386 5.051 -8.235 -19.604 1.00 0.00 C ATOM 539 CZ TYR A 386 3.868 -8.668 -18.993 1.00 0.00 C ATOM 540 OH TYR A 386 3.229 -9.803 -19.450 1.00 0.00 O ATOM 541 H TYR A 386 3.926 -4.547 -15.960 1.00 0.00 H ATOM 542 HA TYR A 386 6.375 -6.117 -15.749 1.00 0.00 H ATOM 543 HB2 TYR A 386 5.281 -4.243 -17.861 1.00 0.00 H ATOM 544 HB3 TYR A 386 6.842 -5.048 -18.019 1.00 0.00 H ATOM 545 HD1 TYR A 386 3.565 -6.248 -16.627 1.00 0.00 H ATOM 546 HD2 TYR A 386 6.610 -6.749 -19.614 1.00 0.00 H ATOM 547 HE1 TYR A 386 2.417 -8.278 -17.448 1.00 0.00 H ATOM 548 HE2 TYR A 386 5.464 -8.791 -20.433 1.00 0.00 H ATOM 549 HH TYR A 386 2.589 -10.072 -18.785 1.00 0.00 H ATOM 550 N VAL A 387 6.428 -2.871 -15.368 1.00 0.00 N ATOM 551 CA VAL A 387 7.297 -1.758 -14.896 1.00 0.00 C ATOM 552 C VAL A 387 7.846 -2.115 -13.514 1.00 0.00 C ATOM 553 O VAL A 387 7.128 -2.601 -12.662 1.00 0.00 O ATOM 554 CB VAL A 387 6.473 -0.472 -14.809 1.00 0.00 C ATOM 555 CG1 VAL A 387 5.492 -0.571 -13.640 1.00 0.00 C ATOM 556 CG2 VAL A 387 7.405 0.721 -14.595 1.00 0.00 C ATOM 557 H VAL A 387 5.471 -2.717 -15.510 1.00 0.00 H ATOM 558 HA VAL A 387 8.116 -1.619 -15.587 1.00 0.00 H ATOM 559 HB VAL A 387 5.922 -0.336 -15.729 1.00 0.00 H ATOM 560 HG11 VAL A 387 5.278 -1.611 -13.436 1.00 0.00 H ATOM 561 HG12 VAL A 387 5.928 -0.116 -12.764 1.00 0.00 H ATOM 562 HG13 VAL A 387 4.575 -0.059 -13.894 1.00 0.00 H ATOM 563 HG21 VAL A 387 8.009 0.554 -13.716 1.00 0.00 H ATOM 564 HG22 VAL A 387 8.047 0.836 -15.457 1.00 0.00 H ATOM 565 HG23 VAL A 387 6.817 1.618 -14.463 1.00 0.00 H ATOM 566 N PRO A 388 9.148 -1.884 -13.290 1.00 0.00 N ATOM 567 CA PRO A 388 9.794 -2.200 -12.014 1.00 0.00 C ATOM 568 C PRO A 388 9.377 -1.251 -10.891 1.00 0.00 C ATOM 569 O PRO A 388 8.843 -0.184 -11.116 1.00 0.00 O ATOM 570 CB PRO A 388 11.277 -2.023 -12.302 1.00 0.00 C ATOM 571 CG PRO A 388 11.327 -1.061 -13.436 1.00 0.00 C ATOM 572 CD PRO A 388 10.090 -1.301 -14.260 1.00 0.00 C ATOM 573 HA PRO A 388 9.616 -3.219 -11.710 1.00 0.00 H ATOM 574 HB2 PRO A 388 11.773 -1.633 -11.426 1.00 0.00 H ATOM 575 HB3 PRO A 388 11.710 -2.976 -12.570 1.00 0.00 H ATOM 576 HG2 PRO A 388 11.340 -0.051 -13.055 1.00 0.00 H ATOM 577 HG3 PRO A 388 12.214 -1.241 -14.015 1.00 0.00 H ATOM 578 HD2 PRO A 388 9.719 -0.372 -14.663 1.00 0.00 H ATOM 579 HD3 PRO A 388 10.301 -1.987 -15.068 1.00 0.00 H ATOM 580 N MET A 389 9.616 -1.660 -9.682 1.00 0.00 N ATOM 581 CA MET A 389 9.242 -0.822 -8.506 1.00 0.00 C ATOM 582 C MET A 389 9.900 0.557 -8.610 1.00 0.00 C ATOM 583 O MET A 389 9.233 1.567 -8.706 1.00 0.00 O ATOM 584 CB MET A 389 9.705 -1.512 -7.223 1.00 0.00 C ATOM 585 CG MET A 389 9.210 -0.722 -6.010 1.00 0.00 C ATOM 586 SD MET A 389 10.607 -0.354 -4.921 1.00 0.00 S ATOM 587 CE MET A 389 10.769 1.396 -5.348 1.00 0.00 C ATOM 588 H MET A 389 10.034 -2.535 -9.556 1.00 0.00 H ATOM 589 HA MET A 389 8.168 -0.703 -8.480 1.00 0.00 H ATOM 590 HB2 MET A 389 9.303 -2.514 -7.187 1.00 0.00 H ATOM 591 HB3 MET A 389 10.783 -1.557 -7.207 1.00 0.00 H ATOM 592 HG2 MET A 389 8.757 0.200 -6.342 1.00 0.00 H ATOM 593 HG3 MET A 389 8.479 -1.308 -5.472 1.00 0.00 H ATOM 594 HE1 MET A 389 10.322 1.573 -6.316 1.00 0.00 H ATOM 595 HE2 MET A 389 10.267 1.996 -4.600 1.00 0.00 H ATOM 596 HE3 MET A 389 11.811 1.666 -5.381 1.00 0.00 H ATOM 597 N LYS A 390 11.204 0.611 -8.576 1.00 0.00 N ATOM 598 CA LYS A 390 11.900 1.929 -8.656 1.00 0.00 C ATOM 599 C LYS A 390 11.242 2.810 -9.721 1.00 0.00 C ATOM 600 O LYS A 390 10.877 3.940 -9.463 1.00 0.00 O ATOM 601 CB LYS A 390 13.368 1.713 -9.021 1.00 0.00 C ATOM 602 CG LYS A 390 14.079 0.986 -7.878 1.00 0.00 C ATOM 603 CD LYS A 390 15.579 0.925 -8.173 1.00 0.00 C ATOM 604 CE LYS A 390 16.279 0.092 -7.097 1.00 0.00 C ATOM 605 NZ LYS A 390 16.860 -1.130 -7.719 1.00 0.00 N ATOM 606 H LYS A 390 11.727 -0.213 -8.484 1.00 0.00 H ATOM 607 HA LYS A 390 11.839 2.422 -7.697 1.00 0.00 H ATOM 608 HB2 LYS A 390 13.433 1.119 -9.921 1.00 0.00 H ATOM 609 HB3 LYS A 390 13.840 2.670 -9.187 1.00 0.00 H ATOM 610 HG2 LYS A 390 13.915 1.521 -6.954 1.00 0.00 H ATOM 611 HG3 LYS A 390 13.688 -0.016 -7.790 1.00 0.00 H ATOM 612 HD2 LYS A 390 15.736 0.469 -9.139 1.00 0.00 H ATOM 613 HD3 LYS A 390 15.985 1.925 -8.176 1.00 0.00 H ATOM 614 HE2 LYS A 390 17.066 0.677 -6.645 1.00 0.00 H ATOM 615 HE3 LYS A 390 15.563 -0.194 -6.340 1.00 0.00 H ATOM 616 HZ1 LYS A 390 16.384 -1.319 -8.624 1.00 0.00 H ATOM 617 HZ2 LYS A 390 17.878 -0.982 -7.885 1.00 0.00 H ATOM 618 HZ3 LYS A 390 16.727 -1.941 -7.083 1.00 0.00 H ATOM 619 N GLU A 391 11.089 2.309 -10.917 1.00 0.00 N ATOM 620 CA GLU A 391 10.460 3.130 -11.987 1.00 0.00 C ATOM 621 C GLU A 391 9.142 3.697 -11.467 1.00 0.00 C ATOM 622 O GLU A 391 8.780 4.822 -11.747 1.00 0.00 O ATOM 623 CB GLU A 391 10.199 2.258 -13.215 1.00 0.00 C ATOM 624 CG GLU A 391 11.484 2.146 -14.042 1.00 0.00 C ATOM 625 CD GLU A 391 11.178 1.449 -15.368 1.00 0.00 C ATOM 626 OE1 GLU A 391 10.019 1.422 -15.746 1.00 0.00 O ATOM 627 OE2 GLU A 391 12.107 0.955 -15.984 1.00 0.00 O ATOM 628 H GLU A 391 11.385 1.398 -11.108 1.00 0.00 H ATOM 629 HA GLU A 391 11.121 3.943 -12.254 1.00 0.00 H ATOM 630 HB2 GLU A 391 9.888 1.274 -12.899 1.00 0.00 H ATOM 631 HB3 GLU A 391 9.422 2.705 -13.817 1.00 0.00 H ATOM 632 HG2 GLU A 391 11.874 3.135 -14.235 1.00 0.00 H ATOM 633 HG3 GLU A 391 12.215 1.572 -13.493 1.00 0.00 H ATOM 634 N LEU A 392 8.424 2.923 -10.706 1.00 0.00 N ATOM 635 CA LEU A 392 7.127 3.412 -10.161 1.00 0.00 C ATOM 636 C LEU A 392 7.386 4.267 -8.918 1.00 0.00 C ATOM 637 O LEU A 392 6.817 5.327 -8.751 1.00 0.00 O ATOM 638 CB LEU A 392 6.249 2.217 -9.790 1.00 0.00 C ATOM 639 CG LEU A 392 5.846 1.473 -11.066 1.00 0.00 C ATOM 640 CD1 LEU A 392 4.830 0.383 -10.723 1.00 0.00 C ATOM 641 CD2 LEU A 392 5.224 2.459 -12.056 1.00 0.00 C ATOM 642 H LEU A 392 8.739 2.016 -10.497 1.00 0.00 H ATOM 643 HA LEU A 392 6.626 4.007 -10.909 1.00 0.00 H ATOM 644 HB2 LEU A 392 6.799 1.550 -9.144 1.00 0.00 H ATOM 645 HB3 LEU A 392 5.362 2.563 -9.281 1.00 0.00 H ATOM 646 HG LEU A 392 6.721 1.023 -11.509 1.00 0.00 H ATOM 647 HD11 LEU A 392 4.199 0.720 -9.913 1.00 0.00 H ATOM 648 HD12 LEU A 392 4.222 0.173 -11.591 1.00 0.00 H ATOM 649 HD13 LEU A 392 5.353 -0.513 -10.424 1.00 0.00 H ATOM 650 HD21 LEU A 392 4.734 3.255 -11.513 1.00 0.00 H ATOM 651 HD22 LEU A 392 5.999 2.876 -12.683 1.00 0.00 H ATOM 652 HD23 LEU A 392 4.501 1.945 -12.670 1.00 0.00 H ATOM 653 N LEU A 393 8.241 3.813 -8.043 1.00 0.00 N ATOM 654 CA LEU A 393 8.537 4.600 -6.811 1.00 0.00 C ATOM 655 C LEU A 393 9.230 5.909 -7.190 1.00 0.00 C ATOM 656 O LEU A 393 9.088 6.914 -6.521 1.00 0.00 O ATOM 657 CB LEU A 393 9.453 3.787 -5.897 1.00 0.00 C ATOM 658 CG LEU A 393 9.688 4.555 -4.596 1.00 0.00 C ATOM 659 CD1 LEU A 393 9.057 3.793 -3.431 1.00 0.00 C ATOM 660 CD2 LEU A 393 11.192 4.701 -4.355 1.00 0.00 C ATOM 661 H LEU A 393 8.690 2.956 -8.196 1.00 0.00 H ATOM 662 HA LEU A 393 7.615 4.817 -6.295 1.00 0.00 H ATOM 663 HB2 LEU A 393 8.989 2.837 -5.675 1.00 0.00 H ATOM 664 HB3 LEU A 393 10.398 3.617 -6.392 1.00 0.00 H ATOM 665 HG LEU A 393 9.239 5.535 -4.671 1.00 0.00 H ATOM 666 HD11 LEU A 393 8.234 3.196 -3.795 1.00 0.00 H ATOM 667 HD12 LEU A 393 9.797 3.149 -2.979 1.00 0.00 H ATOM 668 HD13 LEU A 393 8.694 4.495 -2.695 1.00 0.00 H ATOM 669 HD21 LEU A 393 11.689 4.892 -5.294 1.00 0.00 H ATOM 670 HD22 LEU A 393 11.370 5.525 -3.679 1.00 0.00 H ATOM 671 HD23 LEU A 393 11.576 3.790 -3.922 1.00 0.00 H ATOM 672 N GLU A 394 9.980 5.909 -8.257 1.00 0.00 N ATOM 673 CA GLU A 394 10.681 7.156 -8.676 1.00 0.00 C ATOM 674 C GLU A 394 9.687 8.096 -9.352 1.00 0.00 C ATOM 675 O GLU A 394 9.908 9.287 -9.441 1.00 0.00 O ATOM 676 CB GLU A 394 11.801 6.810 -9.658 1.00 0.00 C ATOM 677 CG GLU A 394 12.864 5.975 -8.945 1.00 0.00 C ATOM 678 CD GLU A 394 14.048 5.748 -9.887 1.00 0.00 C ATOM 679 OE1 GLU A 394 13.915 6.059 -11.059 1.00 0.00 O ATOM 680 OE2 GLU A 394 15.067 5.264 -9.422 1.00 0.00 O ATOM 681 H GLU A 394 10.081 5.088 -8.783 1.00 0.00 H ATOM 682 HA GLU A 394 11.100 7.641 -7.808 1.00 0.00 H ATOM 683 HB2 GLU A 394 11.394 6.246 -10.485 1.00 0.00 H ATOM 684 HB3 GLU A 394 12.248 7.722 -10.030 1.00 0.00 H ATOM 685 HG2 GLU A 394 13.199 6.500 -8.064 1.00 0.00 H ATOM 686 HG3 GLU A 394 12.444 5.023 -8.659 1.00 0.00 H ATOM 687 N ILE A 395 8.601 7.563 -9.839 1.00 0.00 N ATOM 688 CA ILE A 395 7.581 8.411 -10.522 1.00 0.00 C ATOM 689 C ILE A 395 7.540 9.803 -9.893 1.00 0.00 C ATOM 690 O ILE A 395 7.340 10.792 -10.569 1.00 0.00 O ATOM 691 CB ILE A 395 6.210 7.752 -10.388 1.00 0.00 C ATOM 692 CG1 ILE A 395 6.193 6.454 -11.194 1.00 0.00 C ATOM 693 CG2 ILE A 395 5.133 8.699 -10.920 1.00 0.00 C ATOM 694 CD1 ILE A 395 4.824 5.785 -11.064 1.00 0.00 C ATOM 695 H ILE A 395 8.457 6.598 -9.765 1.00 0.00 H ATOM 696 HA ILE A 395 7.833 8.501 -11.567 1.00 0.00 H ATOM 697 HB ILE A 395 6.017 7.532 -9.348 1.00 0.00 H ATOM 698 HG12 ILE A 395 6.388 6.677 -12.232 1.00 0.00 H ATOM 699 HG13 ILE A 395 6.956 5.790 -10.820 1.00 0.00 H ATOM 700 HG21 ILE A 395 5.589 9.439 -11.560 1.00 0.00 H ATOM 701 HG22 ILE A 395 4.404 8.135 -11.483 1.00 0.00 H ATOM 702 HG23 ILE A 395 4.645 9.190 -10.091 1.00 0.00 H ATOM 703 HD11 ILE A 395 4.078 6.533 -10.836 1.00 0.00 H ATOM 704 HD12 ILE A 395 4.572 5.297 -11.994 1.00 0.00 H ATOM 705 HD13 ILE A 395 4.855 5.053 -10.270 1.00 0.00 H ATOM 706 N GLU A 396 7.728 9.892 -8.608 1.00 0.00 N ATOM 707 CA GLU A 396 7.698 11.228 -7.948 1.00 0.00 C ATOM 708 C GLU A 396 8.029 11.077 -6.463 1.00 0.00 C ATOM 709 O GLU A 396 9.155 11.259 -6.047 1.00 0.00 O ATOM 710 CB GLU A 396 6.307 11.848 -8.103 1.00 0.00 C ATOM 711 CG GLU A 396 6.294 13.229 -7.445 1.00 0.00 C ATOM 712 CD GLU A 396 4.880 13.812 -7.505 1.00 0.00 C ATOM 713 OE1 GLU A 396 3.990 13.111 -7.958 1.00 0.00 O ATOM 714 OE2 GLU A 396 4.713 14.950 -7.099 1.00 0.00 O ATOM 715 H GLU A 396 7.890 9.088 -8.073 1.00 0.00 H ATOM 716 HA GLU A 396 8.429 11.869 -8.410 1.00 0.00 H ATOM 717 HB2 GLU A 396 6.072 11.947 -9.152 1.00 0.00 H ATOM 718 HB3 GLU A 396 5.573 11.214 -7.628 1.00 0.00 H ATOM 719 HG2 GLU A 396 6.602 13.139 -6.413 1.00 0.00 H ATOM 720 HG3 GLU A 396 6.976 13.883 -7.967 1.00 0.00 H ATOM 721 N GLY A 397 7.056 10.750 -5.658 1.00 0.00 N ATOM 722 CA GLY A 397 7.318 10.595 -4.200 1.00 0.00 C ATOM 723 C GLY A 397 6.479 9.445 -3.644 1.00 0.00 C ATOM 724 O GLY A 397 5.919 9.534 -2.568 1.00 0.00 O ATOM 725 H GLY A 397 6.155 10.610 -6.012 1.00 0.00 H ATOM 726 HA2 GLY A 397 7.055 11.508 -3.690 1.00 0.00 H ATOM 727 HA3 GLY A 397 8.366 10.385 -4.041 1.00 0.00 H ATOM 728 N LEU A 398 6.391 8.364 -4.364 1.00 0.00 N ATOM 729 CA LEU A 398 5.589 7.206 -3.874 1.00 0.00 C ATOM 730 C LEU A 398 6.402 6.437 -2.829 1.00 0.00 C ATOM 731 O LEU A 398 7.616 6.498 -2.807 1.00 0.00 O ATOM 732 CB LEU A 398 5.250 6.287 -5.048 1.00 0.00 C ATOM 733 CG LEU A 398 4.455 7.074 -6.093 1.00 0.00 C ATOM 734 CD1 LEU A 398 4.101 6.156 -7.265 1.00 0.00 C ATOM 735 CD2 LEU A 398 3.171 7.610 -5.458 1.00 0.00 C ATOM 736 H LEU A 398 6.851 8.315 -5.229 1.00 0.00 H ATOM 737 HA LEU A 398 4.676 7.567 -3.423 1.00 0.00 H ATOM 738 HB2 LEU A 398 6.162 5.917 -5.492 1.00 0.00 H ATOM 739 HB3 LEU A 398 4.658 5.456 -4.695 1.00 0.00 H ATOM 740 HG LEU A 398 5.051 7.900 -6.450 1.00 0.00 H ATOM 741 HD11 LEU A 398 4.356 5.137 -7.014 1.00 0.00 H ATOM 742 HD12 LEU A 398 3.043 6.223 -7.467 1.00 0.00 H ATOM 743 HD13 LEU A 398 4.655 6.460 -8.140 1.00 0.00 H ATOM 744 HD21 LEU A 398 3.090 7.248 -4.444 1.00 0.00 H ATOM 745 HD22 LEU A 398 3.195 8.691 -5.452 1.00 0.00 H ATOM 746 HD23 LEU A 398 2.318 7.274 -6.030 1.00 0.00 H ATOM 747 N ASP A 399 5.745 5.721 -1.957 1.00 0.00 N ATOM 748 CA ASP A 399 6.486 4.960 -0.909 1.00 0.00 C ATOM 749 C ASP A 399 6.918 3.597 -1.454 1.00 0.00 C ATOM 750 O ASP A 399 6.374 3.096 -2.418 1.00 0.00 O ATOM 751 CB ASP A 399 5.585 4.757 0.310 1.00 0.00 C ATOM 752 CG ASP A 399 4.870 6.068 0.640 1.00 0.00 C ATOM 753 OD1 ASP A 399 5.370 7.108 0.244 1.00 0.00 O ATOM 754 OD2 ASP A 399 3.836 6.010 1.285 1.00 0.00 O ATOM 755 H ASP A 399 4.766 5.691 -1.985 1.00 0.00 H ATOM 756 HA ASP A 399 7.361 5.519 -0.615 1.00 0.00 H ATOM 757 HB2 ASP A 399 4.855 3.990 0.094 1.00 0.00 H ATOM 758 HB3 ASP A 399 6.186 4.452 1.154 1.00 0.00 H ATOM 759 N GLU A 400 7.903 3.001 -0.841 1.00 0.00 N ATOM 760 CA GLU A 400 8.397 1.674 -1.309 1.00 0.00 C ATOM 761 C GLU A 400 7.292 0.618 -1.187 1.00 0.00 C ATOM 762 O GLU A 400 7.039 -0.127 -2.112 1.00 0.00 O ATOM 763 CB GLU A 400 9.594 1.252 -0.457 1.00 0.00 C ATOM 764 CG GLU A 400 10.519 0.358 -1.284 1.00 0.00 C ATOM 765 CD GLU A 400 11.907 0.996 -1.365 1.00 0.00 C ATOM 766 OE1 GLU A 400 11.985 2.149 -1.755 1.00 0.00 O ATOM 767 OE2 GLU A 400 12.868 0.320 -1.036 1.00 0.00 O ATOM 768 H GLU A 400 8.326 3.437 -0.072 1.00 0.00 H ATOM 769 HA GLU A 400 8.704 1.751 -2.342 1.00 0.00 H ATOM 770 HB2 GLU A 400 10.136 2.130 -0.135 1.00 0.00 H ATOM 771 HB3 GLU A 400 9.246 0.708 0.409 1.00 0.00 H ATOM 772 HG2 GLU A 400 10.595 -0.613 -0.816 1.00 0.00 H ATOM 773 HG3 GLU A 400 10.115 0.246 -2.279 1.00 0.00 H ATOM 774 N PRO A 401 6.631 0.540 -0.020 1.00 0.00 N ATOM 775 CA PRO A 401 5.566 -0.444 0.215 1.00 0.00 C ATOM 776 C PRO A 401 4.319 -0.158 -0.627 1.00 0.00 C ATOM 777 O PRO A 401 3.698 -1.059 -1.156 1.00 0.00 O ATOM 778 CB PRO A 401 5.250 -0.281 1.702 1.00 0.00 C ATOM 779 CG PRO A 401 5.670 1.112 2.025 1.00 0.00 C ATOM 780 CD PRO A 401 6.863 1.399 1.156 1.00 0.00 C ATOM 781 HA PRO A 401 5.899 -1.453 0.037 1.00 0.00 H ATOM 782 HB2 PRO A 401 4.192 -0.427 1.867 1.00 0.00 H ATOM 783 HB3 PRO A 401 5.809 -1.008 2.272 1.00 0.00 H ATOM 784 HG2 PRO A 401 4.864 1.796 1.806 1.00 0.00 H ATOM 785 HG3 PRO A 401 5.933 1.180 3.070 1.00 0.00 H ATOM 786 HD2 PRO A 401 6.890 2.443 0.889 1.00 0.00 H ATOM 787 HD3 PRO A 401 7.776 1.134 1.667 1.00 0.00 H ATOM 788 N THR A 402 3.948 1.084 -0.758 1.00 0.00 N ATOM 789 CA THR A 402 2.743 1.415 -1.568 1.00 0.00 C ATOM 790 C THR A 402 2.972 0.985 -3.018 1.00 0.00 C ATOM 791 O THR A 402 2.107 0.418 -3.654 1.00 0.00 O ATOM 792 CB THR A 402 2.493 2.925 -1.518 1.00 0.00 C ATOM 793 OG1 THR A 402 2.406 3.344 -0.164 1.00 0.00 O ATOM 794 CG2 THR A 402 1.187 3.252 -2.242 1.00 0.00 C ATOM 795 H THR A 402 4.460 1.798 -0.326 1.00 0.00 H ATOM 796 HA THR A 402 1.884 0.895 -1.170 1.00 0.00 H ATOM 797 HB THR A 402 3.307 3.441 -2.003 1.00 0.00 H ATOM 798 HG1 THR A 402 1.633 2.927 0.226 1.00 0.00 H ATOM 799 HG21 THR A 402 0.584 2.359 -2.319 1.00 0.00 H ATOM 800 HG22 THR A 402 0.646 4.005 -1.687 1.00 0.00 H ATOM 801 HG23 THR A 402 1.407 3.624 -3.233 1.00 0.00 H ATOM 802 N VAL A 403 4.135 1.255 -3.546 1.00 0.00 N ATOM 803 CA VAL A 403 4.426 0.867 -4.956 1.00 0.00 C ATOM 804 C VAL A 403 4.670 -0.638 -5.030 1.00 0.00 C ATOM 805 O VAL A 403 4.372 -1.279 -6.018 1.00 0.00 O ATOM 806 CB VAL A 403 5.677 1.604 -5.439 1.00 0.00 C ATOM 807 CG1 VAL A 403 5.729 1.572 -6.968 1.00 0.00 C ATOM 808 CG2 VAL A 403 5.635 3.054 -4.959 1.00 0.00 C ATOM 809 H VAL A 403 4.816 1.716 -3.013 1.00 0.00 H ATOM 810 HA VAL A 403 3.588 1.130 -5.583 1.00 0.00 H ATOM 811 HB VAL A 403 6.555 1.119 -5.040 1.00 0.00 H ATOM 812 HG11 VAL A 403 5.152 0.733 -7.330 1.00 0.00 H ATOM 813 HG12 VAL A 403 5.316 2.489 -7.361 1.00 0.00 H ATOM 814 HG13 VAL A 403 6.753 1.470 -7.290 1.00 0.00 H ATOM 815 HG21 VAL A 403 5.074 3.113 -4.039 1.00 0.00 H ATOM 816 HG22 VAL A 403 6.641 3.406 -4.789 1.00 0.00 H ATOM 817 HG23 VAL A 403 5.160 3.668 -5.710 1.00 0.00 H ATOM 818 N GLU A 404 5.213 -1.206 -3.992 1.00 0.00 N ATOM 819 CA GLU A 404 5.481 -2.672 -3.999 1.00 0.00 C ATOM 820 C GLU A 404 4.159 -3.439 -4.074 1.00 0.00 C ATOM 821 O GLU A 404 4.025 -4.392 -4.816 1.00 0.00 O ATOM 822 CB GLU A 404 6.224 -3.059 -2.719 1.00 0.00 C ATOM 823 CG GLU A 404 6.574 -4.548 -2.764 1.00 0.00 C ATOM 824 CD GLU A 404 7.641 -4.790 -3.833 1.00 0.00 C ATOM 825 OE1 GLU A 404 8.369 -3.859 -4.136 1.00 0.00 O ATOM 826 OE2 GLU A 404 7.713 -5.901 -4.330 1.00 0.00 O ATOM 827 H GLU A 404 5.446 -0.667 -3.206 1.00 0.00 H ATOM 828 HA GLU A 404 6.090 -2.921 -4.856 1.00 0.00 H ATOM 829 HB2 GLU A 404 7.130 -2.478 -2.638 1.00 0.00 H ATOM 830 HB3 GLU A 404 5.594 -2.863 -1.864 1.00 0.00 H ATOM 831 HG2 GLU A 404 6.953 -4.858 -1.801 1.00 0.00 H ATOM 832 HG3 GLU A 404 5.689 -5.120 -3.003 1.00 0.00 H ATOM 833 N ALA A 405 3.182 -3.038 -3.307 1.00 0.00 N ATOM 834 CA ALA A 405 1.872 -3.751 -3.333 1.00 0.00 C ATOM 835 C ALA A 405 1.114 -3.387 -4.609 1.00 0.00 C ATOM 836 O ALA A 405 0.355 -4.175 -5.139 1.00 0.00 O ATOM 837 CB ALA A 405 1.044 -3.340 -2.114 1.00 0.00 C ATOM 838 H ALA A 405 3.309 -2.270 -2.711 1.00 0.00 H ATOM 839 HA ALA A 405 2.042 -4.816 -3.308 1.00 0.00 H ATOM 840 HB1 ALA A 405 0.937 -2.265 -2.097 1.00 0.00 H ATOM 841 HB2 ALA A 405 0.068 -3.799 -2.171 1.00 0.00 H ATOM 842 HB3 ALA A 405 1.543 -3.666 -1.212 1.00 0.00 H ATOM 843 N LEU A 406 1.308 -2.197 -5.107 1.00 0.00 N ATOM 844 CA LEU A 406 0.595 -1.783 -6.348 1.00 0.00 C ATOM 845 C LEU A 406 1.054 -2.655 -7.519 1.00 0.00 C ATOM 846 O LEU A 406 0.265 -3.063 -8.346 1.00 0.00 O ATOM 847 CB LEU A 406 0.909 -0.317 -6.648 1.00 0.00 C ATOM 848 CG LEU A 406 0.111 0.134 -7.873 1.00 0.00 C ATOM 849 CD1 LEU A 406 -1.288 0.573 -7.437 1.00 0.00 C ATOM 850 CD2 LEU A 406 0.829 1.306 -8.545 1.00 0.00 C ATOM 851 H LEU A 406 1.923 -1.576 -4.663 1.00 0.00 H ATOM 852 HA LEU A 406 -0.470 -1.901 -6.206 1.00 0.00 H ATOM 853 HB2 LEU A 406 0.637 0.291 -5.799 1.00 0.00 H ATOM 854 HB3 LEU A 406 1.966 -0.207 -6.846 1.00 0.00 H ATOM 855 HG LEU A 406 0.031 -0.686 -8.571 1.00 0.00 H ATOM 856 HD11 LEU A 406 -1.323 0.646 -6.360 1.00 0.00 H ATOM 857 HD12 LEU A 406 -1.513 1.537 -7.870 1.00 0.00 H ATOM 858 HD13 LEU A 406 -2.014 -0.152 -7.773 1.00 0.00 H ATOM 859 HD21 LEU A 406 1.893 1.125 -8.545 1.00 0.00 H ATOM 860 HD22 LEU A 406 0.480 1.406 -9.562 1.00 0.00 H ATOM 861 HD23 LEU A 406 0.618 2.215 -8.002 1.00 0.00 H ATOM 862 N ARG A 407 2.324 -2.943 -7.595 1.00 0.00 N ATOM 863 CA ARG A 407 2.831 -3.789 -8.712 1.00 0.00 C ATOM 864 C ARG A 407 2.353 -5.229 -8.519 1.00 0.00 C ATOM 865 O ARG A 407 1.746 -5.814 -9.393 1.00 0.00 O ATOM 866 CB ARG A 407 4.358 -3.759 -8.718 1.00 0.00 C ATOM 867 CG ARG A 407 4.840 -2.339 -9.013 1.00 0.00 C ATOM 868 CD ARG A 407 6.362 -2.340 -9.170 1.00 0.00 C ATOM 869 NE ARG A 407 6.993 -2.787 -7.896 1.00 0.00 N ATOM 870 CZ ARG A 407 7.591 -3.946 -7.837 1.00 0.00 C ATOM 871 NH1 ARG A 407 8.357 -4.337 -8.819 1.00 0.00 N ATOM 872 NH2 ARG A 407 7.423 -4.713 -6.795 1.00 0.00 N ATOM 873 H ARG A 407 2.946 -2.604 -6.917 1.00 0.00 H ATOM 874 HA ARG A 407 2.459 -3.407 -9.651 1.00 0.00 H ATOM 875 HB2 ARG A 407 4.728 -4.072 -7.753 1.00 0.00 H ATOM 876 HB3 ARG A 407 4.729 -4.431 -9.479 1.00 0.00 H ATOM 877 HG2 ARG A 407 4.383 -1.987 -9.927 1.00 0.00 H ATOM 878 HG3 ARG A 407 4.562 -1.687 -8.197 1.00 0.00 H ATOM 879 HD2 ARG A 407 6.641 -3.013 -9.966 1.00 0.00 H ATOM 880 HD3 ARG A 407 6.699 -1.342 -9.408 1.00 0.00 H ATOM 881 HE ARG A 407 6.960 -2.212 -7.104 1.00 0.00 H ATOM 882 HH11 ARG A 407 8.485 -3.748 -9.617 1.00 0.00 H ATOM 883 HH12 ARG A 407 8.815 -5.225 -8.773 1.00 0.00 H ATOM 884 HH21 ARG A 407 6.837 -4.415 -6.042 1.00 0.00 H ATOM 885 HH22 ARG A 407 7.881 -5.601 -6.749 1.00 0.00 H ATOM 886 N GLU A 408 2.625 -5.802 -7.379 1.00 0.00 N ATOM 887 CA GLU A 408 2.189 -7.204 -7.127 1.00 0.00 C ATOM 888 C GLU A 408 0.758 -7.390 -7.633 1.00 0.00 C ATOM 889 O GLU A 408 0.447 -8.354 -8.304 1.00 0.00 O ATOM 890 CB GLU A 408 2.239 -7.492 -5.626 1.00 0.00 C ATOM 891 CG GLU A 408 1.963 -8.978 -5.384 1.00 0.00 C ATOM 892 CD GLU A 408 1.994 -9.265 -3.882 1.00 0.00 C ATOM 893 OE1 GLU A 408 2.208 -8.332 -3.124 1.00 0.00 O ATOM 894 OE2 GLU A 408 1.803 -10.412 -3.514 1.00 0.00 O ATOM 895 H GLU A 408 3.116 -5.309 -6.689 1.00 0.00 H ATOM 896 HA GLU A 408 2.848 -7.885 -7.646 1.00 0.00 H ATOM 897 HB2 GLU A 408 3.217 -7.241 -5.244 1.00 0.00 H ATOM 898 HB3 GLU A 408 1.491 -6.899 -5.120 1.00 0.00 H ATOM 899 HG2 GLU A 408 0.990 -9.231 -5.779 1.00 0.00 H ATOM 900 HG3 GLU A 408 2.718 -9.569 -5.879 1.00 0.00 H ATOM 901 N ARG A 409 -0.114 -6.474 -7.317 1.00 0.00 N ATOM 902 CA ARG A 409 -1.525 -6.596 -7.782 1.00 0.00 C ATOM 903 C ARG A 409 -1.576 -6.451 -9.303 1.00 0.00 C ATOM 904 O ARG A 409 -2.300 -7.154 -9.979 1.00 0.00 O ATOM 905 CB ARG A 409 -2.370 -5.496 -7.138 1.00 0.00 C ATOM 906 CG ARG A 409 -2.371 -5.676 -5.618 1.00 0.00 C ATOM 907 CD ARG A 409 -3.299 -4.638 -4.984 1.00 0.00 C ATOM 908 NE ARG A 409 -3.126 -4.658 -3.505 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.416 -5.735 -2.829 1.00 0.00 C ATOM 910 NH1 ARG A 409 -4.300 -6.577 -3.292 1.00 0.00 N ATOM 911 NH2 ARG A 409 -2.823 -5.972 -1.691 1.00 0.00 N ATOM 912 H ARG A 409 0.157 -5.703 -6.776 1.00 0.00 H ATOM 913 HA ARG A 409 -1.914 -7.563 -7.497 1.00 0.00 H ATOM 914 HB2 ARG A 409 -1.953 -4.532 -7.385 1.00 0.00 H ATOM 915 HB3 ARG A 409 -3.382 -5.557 -7.508 1.00 0.00 H ATOM 916 HG2 ARG A 409 -2.720 -6.669 -5.374 1.00 0.00 H ATOM 917 HG3 ARG A 409 -1.368 -5.542 -5.239 1.00 0.00 H ATOM 918 HD2 ARG A 409 -3.054 -3.657 -5.363 1.00 0.00 H ATOM 919 HD3 ARG A 409 -4.324 -4.873 -5.230 1.00 0.00 H ATOM 920 HE ARG A 409 -2.794 -3.861 -3.040 1.00 0.00 H ATOM 921 HH11 ARG A 409 -4.754 -6.394 -4.164 1.00 0.00 H ATOM 922 HH12 ARG A 409 -4.523 -7.402 -2.774 1.00 0.00 H ATOM 923 HH21 ARG A 409 -2.145 -5.328 -1.337 1.00 0.00 H ATOM 924 HH22 ARG A 409 -3.045 -6.798 -1.173 1.00 0.00 H ATOM 925 N ALA A 410 -0.815 -5.542 -9.845 1.00 0.00 N ATOM 926 CA ALA A 410 -0.821 -5.350 -11.323 1.00 0.00 C ATOM 927 C ALA A 410 -0.477 -6.672 -12.013 1.00 0.00 C ATOM 928 O ALA A 410 -1.163 -7.109 -12.915 1.00 0.00 O ATOM 929 CB ALA A 410 0.214 -4.290 -11.702 1.00 0.00 C ATOM 930 H ALA A 410 -0.239 -4.984 -9.282 1.00 0.00 H ATOM 931 HA ALA A 410 -1.801 -5.024 -11.639 1.00 0.00 H ATOM 932 HB1 ALA A 410 1.201 -4.638 -11.433 1.00 0.00 H ATOM 933 HB2 ALA A 410 0.174 -4.110 -12.766 1.00 0.00 H ATOM 934 HB3 ALA A 410 0.001 -3.373 -11.172 1.00 0.00 H ATOM 935 N LYS A 411 0.582 -7.312 -11.598 1.00 0.00 N ATOM 936 CA LYS A 411 0.967 -8.603 -12.233 1.00 0.00 C ATOM 937 C LYS A 411 -0.050 -9.681 -11.856 1.00 0.00 C ATOM 938 O LYS A 411 -0.775 -10.186 -12.692 1.00 0.00 O ATOM 939 CB LYS A 411 2.354 -9.020 -11.742 1.00 0.00 C ATOM 940 CG LYS A 411 3.310 -9.109 -12.932 1.00 0.00 C ATOM 941 CD LYS A 411 4.042 -10.451 -12.899 1.00 0.00 C ATOM 942 CE LYS A 411 5.174 -10.438 -13.928 1.00 0.00 C ATOM 943 NZ LYS A 411 4.753 -11.198 -15.140 1.00 0.00 N ATOM 944 H LYS A 411 1.123 -6.942 -10.869 1.00 0.00 H ATOM 945 HA LYS A 411 0.985 -8.485 -13.306 1.00 0.00 H ATOM 946 HB2 LYS A 411 2.722 -8.288 -11.039 1.00 0.00 H ATOM 947 HB3 LYS A 411 2.290 -9.984 -11.259 1.00 0.00 H ATOM 948 HG2 LYS A 411 2.750 -9.026 -13.852 1.00 0.00 H ATOM 949 HG3 LYS A 411 4.030 -8.305 -12.877 1.00 0.00 H ATOM 950 HD2 LYS A 411 4.454 -10.612 -11.914 1.00 0.00 H ATOM 951 HD3 LYS A 411 3.350 -11.245 -13.135 1.00 0.00 H ATOM 952 HE2 LYS A 411 5.397 -9.418 -14.204 1.00 0.00 H ATOM 953 HE3 LYS A 411 6.053 -10.896 -13.503 1.00 0.00 H ATOM 954 HZ1 LYS A 411 3.805 -10.888 -15.433 1.00 0.00 H ATOM 955 HZ2 LYS A 411 5.427 -11.022 -15.911 1.00 0.00 H ATOM 956 HZ3 LYS A 411 4.734 -12.215 -14.920 1.00 0.00 H ATOM 957 N ASN A 412 -0.106 -10.042 -10.603 1.00 0.00 N ATOM 958 CA ASN A 412 -1.074 -11.090 -10.168 1.00 0.00 C ATOM 959 C ASN A 412 -2.416 -10.868 -10.866 1.00 0.00 C ATOM 960 O ASN A 412 -3.086 -11.805 -11.254 1.00 0.00 O ATOM 961 CB ASN A 412 -1.265 -11.007 -8.652 1.00 0.00 C ATOM 962 CG ASN A 412 0.042 -11.383 -7.951 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.936 -11.936 -8.561 1.00 0.00 O ATOM 964 ND2 ASN A 412 0.194 -11.104 -6.685 1.00 0.00 N ATOM 965 H ASN A 412 0.490 -9.624 -9.947 1.00 0.00 H ATOM 966 HA ASN A 412 -0.689 -12.064 -10.430 1.00 0.00 H ATOM 967 HB2 ASN A 412 -1.543 -9.999 -8.379 1.00 0.00 H ATOM 968 HB3 ASN A 412 -2.045 -11.690 -8.349 1.00 0.00 H ATOM 969 HD21 ASN A 412 -0.527 -10.657 -6.192 1.00 0.00 H ATOM 970 HD22 ASN A 412 1.027 -11.341 -6.227 1.00 0.00 H ATOM 971 N ALA A 413 -2.812 -9.637 -11.034 1.00 0.00 N ATOM 972 CA ALA A 413 -4.109 -9.361 -11.712 1.00 0.00 C ATOM 973 C ALA A 413 -3.993 -9.730 -13.192 1.00 0.00 C ATOM 974 O ALA A 413 -4.931 -10.213 -13.797 1.00 0.00 O ATOM 975 CB ALA A 413 -4.446 -7.874 -11.581 1.00 0.00 C ATOM 976 H ALA A 413 -2.256 -8.895 -10.718 1.00 0.00 H ATOM 977 HA ALA A 413 -4.888 -9.950 -11.253 1.00 0.00 H ATOM 978 HB1 ALA A 413 -4.816 -7.676 -10.586 1.00 0.00 H ATOM 979 HB2 ALA A 413 -5.202 -7.612 -12.305 1.00 0.00 H ATOM 980 HB3 ALA A 413 -3.558 -7.286 -11.758 1.00 0.00 H ATOM 981 N LEU A 414 -2.850 -9.507 -13.780 1.00 0.00 N ATOM 982 CA LEU A 414 -2.672 -9.843 -15.221 1.00 0.00 C ATOM 983 C LEU A 414 -2.798 -11.357 -15.416 1.00 0.00 C ATOM 984 O LEU A 414 -3.398 -11.822 -16.365 1.00 0.00 O ATOM 985 CB LEU A 414 -1.288 -9.386 -15.683 1.00 0.00 C ATOM 986 CG LEU A 414 -1.143 -9.634 -17.186 1.00 0.00 C ATOM 987 CD1 LEU A 414 -1.979 -8.610 -17.956 1.00 0.00 C ATOM 988 CD2 LEU A 414 0.328 -9.496 -17.587 1.00 0.00 C ATOM 989 H LEU A 414 -2.108 -9.115 -13.273 1.00 0.00 H ATOM 990 HA LEU A 414 -3.430 -9.342 -15.804 1.00 0.00 H ATOM 991 HB2 LEU A 414 -1.170 -8.331 -15.479 1.00 0.00 H ATOM 992 HB3 LEU A 414 -0.529 -9.941 -15.152 1.00 0.00 H ATOM 993 HG LEU A 414 -1.488 -10.630 -17.421 1.00 0.00 H ATOM 994 HD11 LEU A 414 -2.736 -8.199 -17.305 1.00 0.00 H ATOM 995 HD12 LEU A 414 -1.339 -7.814 -18.310 1.00 0.00 H ATOM 996 HD13 LEU A 414 -2.453 -9.092 -18.799 1.00 0.00 H ATOM 997 HD21 LEU A 414 0.955 -9.753 -16.745 1.00 0.00 H ATOM 998 HD22 LEU A 414 0.541 -10.164 -18.410 1.00 0.00 H ATOM 999 HD23 LEU A 414 0.526 -8.479 -17.887 1.00 0.00 H ATOM 1000 N ALA A 415 -2.236 -12.131 -14.527 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.325 -13.613 -14.669 1.00 0.00 C ATOM 1002 C ALA A 415 -3.791 -14.045 -14.611 1.00 0.00 C ATOM 1003 O ALA A 415 -4.198 -14.981 -15.269 1.00 0.00 O ATOM 1004 CB ALA A 415 -1.551 -14.284 -13.532 1.00 0.00 C ATOM 1005 H ALA A 415 -1.755 -11.738 -13.768 1.00 0.00 H ATOM 1006 HA ALA A 415 -1.900 -13.909 -15.616 1.00 0.00 H ATOM 1007 HB1 ALA A 415 -0.637 -13.738 -13.348 1.00 0.00 H ATOM 1008 HB2 ALA A 415 -2.156 -14.287 -12.637 1.00 0.00 H ATOM 1009 HB3 ALA A 415 -1.313 -15.300 -13.810 1.00 0.00 H ATOM 1010 N THR A 416 -4.587 -13.369 -13.830 1.00 0.00 N ATOM 1011 CA THR A 416 -6.026 -13.742 -13.730 1.00 0.00 C ATOM 1012 C THR A 416 -6.689 -13.595 -15.101 1.00 0.00 C ATOM 1013 O THR A 416 -7.525 -14.388 -15.483 1.00 0.00 O ATOM 1014 CB THR A 416 -6.723 -12.821 -12.729 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.094 -12.939 -11.461 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.195 -13.216 -12.610 1.00 0.00 C ATOM 1017 H THR A 416 -4.239 -12.616 -13.307 1.00 0.00 H ATOM 1018 HA THR A 416 -6.111 -14.766 -13.397 1.00 0.00 H ATOM 1019 HB THR A 416 -6.656 -11.801 -13.072 1.00 0.00 H ATOM 1020 HG1 THR A 416 -5.226 -12.533 -11.522 1.00 0.00 H ATOM 1021 HG21 THR A 416 -8.669 -13.129 -13.578 1.00 0.00 H ATOM 1022 HG22 THR A 416 -8.266 -14.236 -12.264 1.00 0.00 H ATOM 1023 HG23 THR A 416 -8.688 -12.561 -11.907 1.00 0.00 H ATOM 1024 N ILE A 417 -6.323 -12.586 -15.844 1.00 0.00 N ATOM 1025 CA ILE A 417 -6.935 -12.393 -17.189 1.00 0.00 C ATOM 1026 C ILE A 417 -7.006 -13.743 -17.905 1.00 0.00 C ATOM 1027 O ILE A 417 -7.991 -14.072 -18.536 1.00 0.00 O ATOM 1028 CB ILE A 417 -6.084 -11.415 -18.006 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -6.421 -9.979 -17.598 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -6.377 -11.598 -19.498 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -6.010 -9.752 -16.142 1.00 0.00 C ATOM 1032 H ILE A 417 -5.648 -11.956 -15.517 1.00 0.00 H ATOM 1033 HA ILE A 417 -7.933 -11.995 -17.075 1.00 0.00 H ATOM 1034 HB ILE A 417 -5.038 -11.606 -17.819 1.00 0.00 H ATOM 1035 HG12 ILE A 417 -5.887 -9.290 -18.234 1.00 0.00 H ATOM 1036 HG13 ILE A 417 -7.483 -9.815 -17.701 1.00 0.00 H ATOM 1037 HG21 ILE A 417 -7.282 -12.176 -19.619 1.00 0.00 H ATOM 1038 HG22 ILE A 417 -6.503 -10.631 -19.961 1.00 0.00 H ATOM 1039 HG23 ILE A 417 -5.553 -12.118 -19.965 1.00 0.00 H ATOM 1040 HD11 ILE A 417 -5.062 -10.236 -15.955 1.00 0.00 H ATOM 1041 HD12 ILE A 417 -5.915 -8.692 -15.956 1.00 0.00 H ATOM 1042 HD13 ILE A 417 -6.761 -10.168 -15.487 1.00 0.00 H ATOM 1043 N ALA A 418 -5.972 -14.533 -17.809 1.00 0.00 N ATOM 1044 CA ALA A 418 -5.987 -15.863 -18.481 1.00 0.00 C ATOM 1045 C ALA A 418 -7.088 -16.724 -17.862 1.00 0.00 C ATOM 1046 O ALA A 418 -7.657 -17.582 -18.508 1.00 0.00 O ATOM 1047 CB ALA A 418 -4.634 -16.550 -18.289 1.00 0.00 C ATOM 1048 H ALA A 418 -5.187 -14.254 -17.292 1.00 0.00 H ATOM 1049 HA ALA A 418 -6.180 -15.733 -19.536 1.00 0.00 H ATOM 1050 HB1 ALA A 418 -3.882 -16.033 -18.867 1.00 0.00 H ATOM 1051 HB2 ALA A 418 -4.364 -16.527 -17.243 1.00 0.00 H ATOM 1052 HB3 ALA A 418 -4.700 -17.575 -18.620 1.00 0.00 H ATOM 1053 N GLN A 419 -7.397 -16.498 -16.613 1.00 0.00 N ATOM 1054 CA GLN A 419 -8.464 -17.301 -15.954 1.00 0.00 C ATOM 1055 C GLN A 419 -9.832 -16.779 -16.396 1.00 0.00 C ATOM 1056 O GLN A 419 -10.787 -17.522 -16.503 1.00 0.00 O ATOM 1057 CB GLN A 419 -8.337 -17.178 -14.435 1.00 0.00 C ATOM 1058 CG GLN A 419 -9.351 -18.105 -13.764 1.00 0.00 C ATOM 1059 CD GLN A 419 -9.237 -17.972 -12.244 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -8.341 -17.321 -11.746 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -10.112 -18.567 -11.482 1.00 0.00 N ATOM 1062 H GLN A 419 -6.928 -15.799 -16.111 1.00 0.00 H ATOM 1063 HA GLN A 419 -8.365 -18.338 -16.242 1.00 0.00 H ATOM 1064 HB2 GLN A 419 -7.337 -17.458 -14.133 1.00 0.00 H ATOM 1065 HB3 GLN A 419 -8.530 -16.157 -14.139 1.00 0.00 H ATOM 1066 HG2 GLN A 419 -10.349 -17.830 -14.074 1.00 0.00 H ATOM 1067 HG3 GLN A 419 -9.152 -19.126 -14.052 1.00 0.00 H ATOM 1068 HE21 GLN A 419 -10.835 -19.093 -11.884 1.00 0.00 H ATOM 1069 HE22 GLN A 419 -10.047 -18.489 -10.508 1.00 0.00 H ATOM 1070 N ALA A 420 -9.932 -15.505 -16.658 1.00 0.00 N ATOM 1071 CA ALA A 420 -11.236 -14.936 -17.097 1.00 0.00 C ATOM 1072 C ALA A 420 -11.561 -15.449 -18.501 1.00 0.00 C ATOM 1073 O ALA A 420 -12.697 -15.431 -18.932 1.00 0.00 O ATOM 1074 CB ALA A 420 -11.146 -13.408 -17.118 1.00 0.00 C ATOM 1075 H ALA A 420 -9.149 -14.923 -16.569 1.00 0.00 H ATOM 1076 HA ALA A 420 -12.013 -15.242 -16.412 1.00 0.00 H ATOM 1077 HB1 ALA A 420 -10.527 -13.074 -16.299 1.00 0.00 H ATOM 1078 HB2 ALA A 420 -10.713 -13.086 -18.054 1.00 0.00 H ATOM 1079 HB3 ALA A 420 -12.136 -12.988 -17.017 1.00 0.00 H ATOM 1080 N GLN A 421 -10.570 -15.908 -19.215 1.00 0.00 N ATOM 1081 CA GLN A 421 -10.820 -16.424 -20.590 1.00 0.00 C ATOM 1082 C GLN A 421 -11.885 -17.520 -20.532 1.00 0.00 C ATOM 1083 O GLN A 421 -12.734 -17.621 -21.396 1.00 0.00 O ATOM 1084 CB GLN A 421 -9.524 -17.005 -21.161 1.00 0.00 C ATOM 1085 CG GLN A 421 -8.498 -15.884 -21.342 1.00 0.00 C ATOM 1086 CD GLN A 421 -7.198 -16.468 -21.898 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -6.991 -17.665 -21.858 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -6.306 -15.670 -22.418 1.00 0.00 N ATOM 1089 H GLN A 421 -9.662 -15.914 -18.848 1.00 0.00 H ATOM 1090 HA GLN A 421 -11.163 -15.619 -21.221 1.00 0.00 H ATOM 1091 HB2 GLN A 421 -9.132 -17.745 -20.479 1.00 0.00 H ATOM 1092 HB3 GLN A 421 -9.726 -17.465 -22.115 1.00 0.00 H ATOM 1093 HG2 GLN A 421 -8.886 -15.149 -22.032 1.00 0.00 H ATOM 1094 HG3 GLN A 421 -8.304 -15.415 -20.388 1.00 0.00 H ATOM 1095 HE21 GLN A 421 -6.472 -14.705 -22.450 1.00 0.00 H ATOM 1096 HE22 GLN A 421 -5.470 -16.036 -22.777 1.00 0.00 H ATOM 1097 N GLU A 422 -11.849 -18.342 -19.520 1.00 0.00 N ATOM 1098 CA GLU A 422 -12.858 -19.431 -19.404 1.00 0.00 C ATOM 1099 C GLU A 422 -14.248 -18.818 -19.212 1.00 0.00 C ATOM 1100 O GLU A 422 -15.240 -19.352 -19.665 1.00 0.00 O ATOM 1101 CB GLU A 422 -12.519 -20.315 -18.203 1.00 0.00 C ATOM 1102 CG GLU A 422 -11.203 -21.048 -18.465 1.00 0.00 C ATOM 1103 CD GLU A 422 -11.352 -21.937 -19.701 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -12.480 -22.187 -20.095 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -10.336 -22.353 -20.234 1.00 0.00 O ATOM 1106 H GLU A 422 -11.155 -18.242 -18.834 1.00 0.00 H ATOM 1107 HA GLU A 422 -12.849 -20.027 -20.305 1.00 0.00 H ATOM 1108 HB2 GLU A 422 -12.420 -19.701 -17.320 1.00 0.00 H ATOM 1109 HB3 GLU A 422 -13.310 -21.036 -18.052 1.00 0.00 H ATOM 1110 HG2 GLU A 422 -10.416 -20.327 -18.633 1.00 0.00 H ATOM 1111 HG3 GLU A 422 -10.954 -21.660 -17.610 1.00 0.00 H ATOM 1112 N GLU A 423 -14.326 -17.700 -18.543 1.00 0.00 N ATOM 1113 CA GLU A 423 -15.651 -17.055 -18.323 1.00 0.00 C ATOM 1114 C GLU A 423 -16.243 -16.636 -19.671 1.00 0.00 C ATOM 1115 O GLU A 423 -17.442 -16.644 -19.863 1.00 0.00 O ATOM 1116 CB GLU A 423 -15.476 -15.819 -17.437 1.00 0.00 C ATOM 1117 CG GLU A 423 -14.989 -16.250 -16.052 1.00 0.00 C ATOM 1118 CD GLU A 423 -14.868 -15.021 -15.150 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -14.983 -13.920 -15.663 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -14.663 -15.201 -13.962 1.00 0.00 O ATOM 1121 H GLU A 423 -13.513 -17.284 -18.187 1.00 0.00 H ATOM 1122 HA GLU A 423 -16.316 -17.754 -17.839 1.00 0.00 H ATOM 1123 HB2 GLU A 423 -14.751 -15.156 -17.883 1.00 0.00 H ATOM 1124 HB3 GLU A 423 -16.423 -15.308 -17.342 1.00 0.00 H ATOM 1125 HG2 GLU A 423 -15.695 -16.944 -15.622 1.00 0.00 H ATOM 1126 HG3 GLU A 423 -14.024 -16.727 -16.142 1.00 0.00 H ATOM 1127 N SER A 424 -15.410 -16.270 -20.607 1.00 0.00 N ATOM 1128 CA SER A 424 -15.924 -15.851 -21.941 1.00 0.00 C ATOM 1129 C SER A 424 -16.706 -17.006 -22.569 1.00 0.00 C ATOM 1130 O SER A 424 -17.641 -16.801 -23.318 1.00 0.00 O ATOM 1131 CB SER A 424 -14.749 -15.476 -22.846 1.00 0.00 C ATOM 1132 OG SER A 424 -13.987 -16.639 -23.138 1.00 0.00 O ATOM 1133 H SER A 424 -14.445 -16.270 -20.432 1.00 0.00 H ATOM 1134 HA SER A 424 -16.576 -14.998 -21.824 1.00 0.00 H ATOM 1135 HB2 SER A 424 -15.125 -15.052 -23.765 1.00 0.00 H ATOM 1136 HB3 SER A 424 -14.125 -14.753 -22.344 1.00 0.00 H ATOM 1137 HG SER A 424 -14.204 -16.920 -24.030 1.00 0.00 H ATOM 1138 N LEU A 425 -16.330 -18.220 -22.273 1.00 0.00 N ATOM 1139 CA LEU A 425 -17.052 -19.387 -22.854 1.00 0.00 C ATOM 1140 C LEU A 425 -18.513 -19.359 -22.401 1.00 0.00 C ATOM 1141 O LEU A 425 -19.408 -19.731 -23.134 1.00 0.00 O ATOM 1142 CB LEU A 425 -16.394 -20.683 -22.376 1.00 0.00 C ATOM 1143 CG LEU A 425 -14.923 -20.693 -22.797 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -14.296 -22.040 -22.428 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -14.824 -20.482 -24.309 1.00 0.00 C ATOM 1146 H LEU A 425 -15.573 -18.364 -21.667 1.00 0.00 H ATOM 1147 HA LEU A 425 -17.008 -19.337 -23.932 1.00 0.00 H ATOM 1148 HB2 LEU A 425 -16.461 -20.745 -21.300 1.00 0.00 H ATOM 1149 HB3 LEU A 425 -16.901 -21.528 -22.818 1.00 0.00 H ATOM 1150 HG LEU A 425 -14.398 -19.900 -22.287 1.00 0.00 H ATOM 1151 HD11 LEU A 425 -14.694 -22.374 -21.481 1.00 0.00 H ATOM 1152 HD12 LEU A 425 -14.527 -22.766 -23.192 1.00 0.00 H ATOM 1153 HD13 LEU A 425 -13.225 -21.928 -22.349 1.00 0.00 H ATOM 1154 HD21 LEU A 425 -15.614 -21.029 -24.801 1.00 0.00 H ATOM 1155 HD22 LEU A 425 -14.921 -19.430 -24.532 1.00 0.00 H ATOM 1156 HD23 LEU A 425 -13.867 -20.838 -24.660 1.00 0.00 H ATOM 1157 N GLY A 426 -18.763 -18.921 -21.197 1.00 0.00 N ATOM 1158 CA GLY A 426 -20.166 -18.870 -20.699 1.00 0.00 C ATOM 1159 C GLY A 426 -20.689 -20.295 -20.499 1.00 0.00 C ATOM 1160 O GLY A 426 -20.221 -21.022 -19.646 1.00 0.00 O ATOM 1161 H GLY A 426 -18.027 -18.626 -20.621 1.00 0.00 H ATOM 1162 HA2 GLY A 426 -20.786 -18.358 -21.421 1.00 0.00 H ATOM 1163 HA3 GLY A 426 -20.196 -18.340 -19.759 1.00 0.00 H TER 1164 GLY A 426