ATOM 1 N LEU A 357 6.587 18.661 22.636 1.00 0.00 N ATOM 2 CA LEU A 357 6.419 18.113 21.295 1.00 0.00 C ATOM 3 C LEU A 357 4.942 18.021 20.925 1.00 0.00 C ATOM 4 O LEU A 357 4.353 16.941 20.883 1.00 0.00 O ATOM 5 CB LEU A 357 7.066 16.729 21.204 1.00 0.00 C ATOM 6 CG LEU A 357 8.548 16.705 20.831 1.00 0.00 C ATOM 7 CD1 LEU A 357 8.767 17.348 19.470 1.00 0.00 C ATOM 8 CD2 LEU A 357 9.378 17.409 21.895 1.00 0.00 C ATOM 9 H1 LEU A 357 6.965 18.094 23.340 1.00 0.00 H ATOM 10 HA LEU A 357 6.911 18.778 20.601 1.00 0.00 H ATOM 11 HB2 LEU A 357 6.959 16.251 22.165 1.00 0.00 H ATOM 12 HB3 LEU A 357 6.526 16.162 20.459 1.00 0.00 H ATOM 13 HG LEU A 357 8.881 15.678 20.771 1.00 0.00 H ATOM 14 HD11 LEU A 357 9.646 16.923 19.009 1.00 0.00 H ATOM 15 HD12 LEU A 357 8.903 18.412 19.593 1.00 0.00 H ATOM 16 HD13 LEU A 357 7.906 17.166 18.844 1.00 0.00 H ATOM 17 HD21 LEU A 357 9.123 17.015 22.868 1.00 0.00 H ATOM 18 HD22 LEU A 357 9.170 18.469 21.870 1.00 0.00 H ATOM 19 HD23 LEU A 357 10.427 17.242 21.703 1.00 0.00 H ATOM 20 N PRO A 358 4.328 19.181 20.647 1.00 0.00 N ATOM 21 CA PRO A 358 2.913 19.258 20.273 1.00 0.00 C ATOM 22 C PRO A 358 2.647 18.674 18.890 1.00 0.00 C ATOM 23 O PRO A 358 3.577 18.322 18.165 1.00 0.00 O ATOM 24 CB PRO A 358 2.625 20.762 20.282 1.00 0.00 C ATOM 25 CG PRO A 358 3.947 21.402 20.033 1.00 0.00 C ATOM 26 CD PRO A 358 4.969 20.507 20.677 1.00 0.00 C ATOM 27 HA PRO A 358 2.283 18.765 20.998 1.00 0.00 H ATOM 28 HB2 PRO A 358 1.916 21.000 19.502 1.00 0.00 H ATOM 29 HB3 PRO A 358 2.222 21.049 21.242 1.00 0.00 H ATOM 30 HG2 PRO A 358 4.127 21.473 18.971 1.00 0.00 H ATOM 31 HG3 PRO A 358 3.970 22.383 20.486 1.00 0.00 H ATOM 32 HD2 PRO A 358 5.884 20.506 20.105 1.00 0.00 H ATOM 33 HD3 PRO A 358 5.158 20.820 21.694 1.00 0.00 H ATOM 34 N ALA A 359 1.371 18.573 18.531 1.00 0.00 N ATOM 35 CA ALA A 359 0.983 18.034 17.233 1.00 0.00 C ATOM 36 C ALA A 359 -0.493 18.291 16.951 1.00 0.00 C ATOM 37 O ALA A 359 -1.291 18.455 17.873 1.00 0.00 O ATOM 38 CB ALA A 359 1.283 16.543 17.171 1.00 0.00 C ATOM 39 H ALA A 359 0.675 18.871 19.152 1.00 0.00 H ATOM 40 HA ALA A 359 1.576 18.527 16.476 1.00 0.00 H ATOM 41 HB1 ALA A 359 1.215 16.206 16.147 1.00 0.00 H ATOM 42 HB2 ALA A 359 2.279 16.360 17.546 1.00 0.00 H ATOM 43 HB3 ALA A 359 0.566 16.007 17.775 1.00 0.00 H ATOM 44 N GLU A 360 -0.848 18.326 15.670 1.00 0.00 N ATOM 45 CA GLU A 360 -2.229 18.566 15.268 1.00 0.00 C ATOM 46 C GLU A 360 -2.421 18.278 13.782 1.00 0.00 C ATOM 47 O GLU A 360 -1.471 17.933 13.079 1.00 0.00 O ATOM 48 CB GLU A 360 -2.630 20.010 15.574 1.00 0.00 C ATOM 49 CG GLU A 360 -1.957 21.033 14.674 1.00 0.00 C ATOM 50 CD GLU A 360 -2.285 22.461 15.065 1.00 0.00 C ATOM 51 OE1 GLU A 360 -2.937 22.653 16.113 1.00 0.00 O ATOM 52 OE2 GLU A 360 -1.889 23.385 14.325 1.00 0.00 O ATOM 53 H GLU A 360 -0.166 18.189 14.981 1.00 0.00 H ATOM 54 HA GLU A 360 -2.861 17.899 15.836 1.00 0.00 H ATOM 55 HB2 GLU A 360 -3.699 20.107 15.458 1.00 0.00 H ATOM 56 HB3 GLU A 360 -2.367 20.235 16.597 1.00 0.00 H ATOM 57 HG2 GLU A 360 -0.888 20.896 14.732 1.00 0.00 H ATOM 58 HG3 GLU A 360 -2.285 20.869 13.658 1.00 0.00 H ATOM 59 N GLU A 361 -3.656 18.421 13.311 1.00 0.00 N ATOM 60 CA GLU A 361 -3.972 18.175 11.909 1.00 0.00 C ATOM 61 C GLU A 361 -5.246 18.909 11.502 1.00 0.00 C ATOM 62 O GLU A 361 -6.031 19.328 12.351 1.00 0.00 O ATOM 63 CB GLU A 361 -4.132 16.674 11.656 1.00 0.00 C ATOM 64 CG GLU A 361 -2.828 15.972 11.316 1.00 0.00 C ATOM 65 CD GLU A 361 -3.046 14.641 10.624 1.00 0.00 C ATOM 66 OE1 GLU A 361 -4.178 14.394 10.156 1.00 0.00 O ATOM 67 OE2 GLU A 361 -2.086 13.846 10.549 1.00 0.00 O ATOM 68 H GLU A 361 -4.371 18.699 13.921 1.00 0.00 H ATOM 69 HA GLU A 361 -3.151 18.545 11.314 1.00 0.00 H ATOM 70 HB2 GLU A 361 -4.546 16.214 12.541 1.00 0.00 H ATOM 71 HB3 GLU A 361 -4.818 16.532 10.834 1.00 0.00 H ATOM 72 HG2 GLU A 361 -2.250 16.609 10.664 1.00 0.00 H ATOM 73 HG3 GLU A 361 -2.278 15.800 12.230 1.00 0.00 H ATOM 74 N GLU A 362 -5.442 19.062 10.196 1.00 0.00 N ATOM 75 CA GLU A 362 -6.619 19.747 9.676 1.00 0.00 C ATOM 76 C GLU A 362 -6.963 19.251 8.274 1.00 0.00 C ATOM 77 O GLU A 362 -6.209 18.485 7.672 1.00 0.00 O ATOM 78 CB GLU A 362 -6.387 21.259 9.650 1.00 0.00 C ATOM 79 CG GLU A 362 -6.371 21.896 11.029 1.00 0.00 C ATOM 80 CD GLU A 362 -6.261 23.407 10.973 1.00 0.00 C ATOM 81 OE1 GLU A 362 -6.810 24.008 10.026 1.00 0.00 O ATOM 82 OE2 GLU A 362 -5.625 23.989 11.877 1.00 0.00 O ATOM 83 H GLU A 362 -4.779 18.706 9.568 1.00 0.00 H ATOM 84 HA GLU A 362 -7.447 19.531 10.334 1.00 0.00 H ATOM 85 HB2 GLU A 362 -5.438 21.458 9.173 1.00 0.00 H ATOM 86 HB3 GLU A 362 -7.173 21.722 9.072 1.00 0.00 H ATOM 87 HG2 GLU A 362 -7.285 21.636 11.542 1.00 0.00 H ATOM 88 HG3 GLU A 362 -5.528 21.509 11.581 1.00 0.00 H ATOM 89 N LEU A 363 -8.106 19.691 7.761 1.00 0.00 N ATOM 90 CA LEU A 363 -8.552 19.292 6.430 1.00 0.00 C ATOM 91 C LEU A 363 -9.515 20.321 5.847 1.00 0.00 C ATOM 92 O LEU A 363 -10.401 20.820 6.540 1.00 0.00 O ATOM 93 CB LEU A 363 -9.226 17.920 6.487 1.00 0.00 C ATOM 94 CG LEU A 363 -9.959 17.480 5.219 1.00 0.00 C ATOM 95 CD1 LEU A 363 -8.978 17.294 4.072 1.00 0.00 C ATOM 96 CD2 LEU A 363 -10.737 16.196 5.472 1.00 0.00 C ATOM 97 H LEU A 363 -8.664 20.300 8.288 1.00 0.00 H ATOM 98 HA LEU A 363 -7.681 19.231 5.794 1.00 0.00 H ATOM 99 HB2 LEU A 363 -8.464 17.186 6.700 1.00 0.00 H ATOM 100 HB3 LEU A 363 -9.942 17.938 7.296 1.00 0.00 H ATOM 101 HG LEU A 363 -10.664 18.248 4.934 1.00 0.00 H ATOM 102 HD11 LEU A 363 -7.974 17.480 4.423 1.00 0.00 H ATOM 103 HD12 LEU A 363 -9.216 17.988 3.279 1.00 0.00 H ATOM 104 HD13 LEU A 363 -9.048 16.283 3.699 1.00 0.00 H ATOM 105 HD21 LEU A 363 -11.495 16.376 6.220 1.00 0.00 H ATOM 106 HD22 LEU A 363 -10.061 15.429 5.821 1.00 0.00 H ATOM 107 HD23 LEU A 363 -11.205 15.873 4.554 1.00 0.00 H ATOM 108 N VAL A 364 -9.335 20.633 4.567 1.00 0.00 N ATOM 109 CA VAL A 364 -10.190 21.600 3.889 1.00 0.00 C ATOM 110 C VAL A 364 -10.191 21.371 2.382 1.00 0.00 C ATOM 111 O VAL A 364 -9.217 20.871 1.820 1.00 0.00 O ATOM 112 CB VAL A 364 -9.742 23.045 4.177 1.00 0.00 C ATOM 113 CG1 VAL A 364 -8.385 23.319 3.547 1.00 0.00 C ATOM 114 CG2 VAL A 364 -10.782 24.035 3.675 1.00 0.00 C ATOM 115 H VAL A 364 -8.611 20.202 4.067 1.00 0.00 H ATOM 116 HA VAL A 364 -11.196 21.476 4.263 1.00 0.00 H ATOM 117 HB VAL A 364 -9.648 23.165 5.247 1.00 0.00 H ATOM 118 HG11 VAL A 364 -7.857 22.387 3.412 1.00 0.00 H ATOM 119 HG12 VAL A 364 -8.523 23.799 2.589 1.00 0.00 H ATOM 120 HG13 VAL A 364 -7.811 23.966 4.195 1.00 0.00 H ATOM 121 HG21 VAL A 364 -10.790 24.031 2.595 1.00 0.00 H ATOM 122 HG22 VAL A 364 -11.757 23.752 4.044 1.00 0.00 H ATOM 123 HG23 VAL A 364 -10.538 25.026 4.030 1.00 0.00 H ATOM 124 N GLU A 365 -11.291 21.740 1.733 1.00 0.00 N ATOM 125 CA GLU A 365 -11.419 21.574 0.290 1.00 0.00 C ATOM 126 C GLU A 365 -10.632 22.650 -0.453 1.00 0.00 C ATOM 127 O GLU A 365 -10.731 23.835 -0.137 1.00 0.00 O ATOM 128 CB GLU A 365 -12.891 21.626 -0.124 1.00 0.00 C ATOM 129 CG GLU A 365 -13.620 22.862 0.374 1.00 0.00 C ATOM 130 CD GLU A 365 -15.020 22.983 -0.196 1.00 0.00 C ATOM 131 OE1 GLU A 365 -15.403 22.121 -1.015 1.00 0.00 O ATOM 132 OE2 GLU A 365 -15.732 23.939 0.176 1.00 0.00 O ATOM 133 H GLU A 365 -12.035 22.133 2.237 1.00 0.00 H ATOM 134 HA GLU A 365 -11.015 20.607 0.031 1.00 0.00 H ATOM 135 HB2 GLU A 365 -12.950 21.607 -1.202 1.00 0.00 H ATOM 136 HB3 GLU A 365 -13.393 20.755 0.270 1.00 0.00 H ATOM 137 HG2 GLU A 365 -13.689 22.815 1.450 1.00 0.00 H ATOM 138 HG3 GLU A 365 -13.054 23.737 0.089 1.00 0.00 H ATOM 139 N ALA A 366 -9.851 22.228 -1.441 1.00 0.00 N ATOM 140 CA ALA A 366 -9.048 23.154 -2.230 1.00 0.00 C ATOM 141 C ALA A 366 -8.432 22.456 -3.438 1.00 0.00 C ATOM 142 O ALA A 366 -8.456 21.229 -3.536 1.00 0.00 O ATOM 143 CB ALA A 366 -7.961 23.778 -1.368 1.00 0.00 C ATOM 144 H ALA A 366 -9.815 21.270 -1.646 1.00 0.00 H ATOM 145 HA ALA A 366 -9.697 23.946 -2.577 1.00 0.00 H ATOM 146 HB1 ALA A 366 -8.279 23.779 -0.335 1.00 0.00 H ATOM 147 HB2 ALA A 366 -7.052 23.204 -1.464 1.00 0.00 H ATOM 148 HB3 ALA A 366 -7.784 24.792 -1.691 1.00 0.00 H ATOM 149 N ASP A 367 -7.882 23.244 -4.354 1.00 0.00 N ATOM 150 CA ASP A 367 -7.259 22.701 -5.556 1.00 0.00 C ATOM 151 C ASP A 367 -6.130 21.741 -5.196 1.00 0.00 C ATOM 152 O ASP A 367 -5.322 22.022 -4.311 1.00 0.00 O ATOM 153 CB ASP A 367 -6.722 23.833 -6.434 1.00 0.00 C ATOM 154 CG ASP A 367 -5.719 24.705 -5.705 1.00 0.00 C ATOM 155 OD1 ASP A 367 -6.093 25.307 -4.676 1.00 0.00 O ATOM 156 OD2 ASP A 367 -4.560 24.785 -6.162 1.00 0.00 O ATOM 157 H ASP A 367 -7.895 24.215 -4.219 1.00 0.00 H ATOM 158 HA ASP A 367 -8.014 22.159 -6.105 1.00 0.00 H ATOM 159 HB2 ASP A 367 -6.238 23.408 -7.301 1.00 0.00 H ATOM 160 HB3 ASP A 367 -7.546 24.453 -6.754 1.00 0.00 H ATOM 161 N GLU A 368 -6.082 20.606 -5.887 1.00 0.00 N ATOM 162 CA GLU A 368 -5.053 19.604 -5.638 1.00 0.00 C ATOM 163 C GLU A 368 -4.825 18.739 -6.875 1.00 0.00 C ATOM 164 O GLU A 368 -5.686 18.650 -7.750 1.00 0.00 O ATOM 165 CB GLU A 368 -5.445 18.722 -4.450 1.00 0.00 C ATOM 166 CG GLU A 368 -6.891 18.258 -4.488 1.00 0.00 C ATOM 167 CD GLU A 368 -7.260 17.401 -3.293 1.00 0.00 C ATOM 168 OE1 GLU A 368 -7.357 17.950 -2.176 1.00 0.00 O ATOM 169 OE2 GLU A 368 -7.452 16.181 -3.475 1.00 0.00 O ATOM 170 H GLU A 368 -6.754 20.440 -6.580 1.00 0.00 H ATOM 171 HA GLU A 368 -4.135 20.122 -5.403 1.00 0.00 H ATOM 172 HB2 GLU A 368 -4.808 17.850 -4.439 1.00 0.00 H ATOM 173 HB3 GLU A 368 -5.292 19.280 -3.538 1.00 0.00 H ATOM 174 HG2 GLU A 368 -7.534 19.125 -4.502 1.00 0.00 H ATOM 175 HG3 GLU A 368 -7.047 17.681 -5.388 1.00 0.00 H ATOM 176 N ALA A 369 -3.660 18.103 -6.938 1.00 0.00 N ATOM 177 CA ALA A 369 -3.319 17.244 -8.066 1.00 0.00 C ATOM 178 C ALA A 369 -4.421 16.223 -8.330 1.00 0.00 C ATOM 179 O ALA A 369 -4.544 15.229 -7.616 1.00 0.00 O ATOM 180 CB ALA A 369 -1.994 16.540 -7.811 1.00 0.00 C ATOM 181 H ALA A 369 -3.015 18.213 -6.210 1.00 0.00 H ATOM 182 HA ALA A 369 -3.205 17.869 -8.939 1.00 0.00 H ATOM 183 HB1 ALA A 369 -1.649 16.774 -6.814 1.00 0.00 H ATOM 184 HB2 ALA A 369 -2.130 15.473 -7.905 1.00 0.00 H ATOM 185 HB3 ALA A 369 -1.265 16.875 -8.533 1.00 0.00 H ATOM 186 N GLY A 370 -5.220 16.476 -9.362 1.00 0.00 N ATOM 187 CA GLY A 370 -6.301 15.569 -9.702 1.00 0.00 C ATOM 188 C GLY A 370 -5.917 14.591 -10.795 1.00 0.00 C ATOM 189 O GLY A 370 -6.099 13.383 -10.648 1.00 0.00 O ATOM 190 H GLY A 370 -5.074 17.284 -9.897 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.583 15.015 -8.819 1.00 0.00 H ATOM 192 HA3 GLY A 370 -7.150 16.149 -10.036 1.00 0.00 H ATOM 193 N SER A 371 -5.385 15.114 -11.895 1.00 0.00 N ATOM 194 CA SER A 371 -4.979 14.279 -13.019 1.00 0.00 C ATOM 195 C SER A 371 -3.477 14.013 -12.983 1.00 0.00 C ATOM 196 O SER A 371 -2.935 13.328 -13.851 1.00 0.00 O ATOM 197 CB SER A 371 -5.358 14.948 -14.342 1.00 0.00 C ATOM 198 OG SER A 371 -4.879 16.281 -14.395 1.00 0.00 O ATOM 199 H SER A 371 -5.265 16.086 -11.952 1.00 0.00 H ATOM 200 HA SER A 371 -5.501 13.338 -12.938 1.00 0.00 H ATOM 201 HB2 SER A 371 -4.928 14.391 -15.160 1.00 0.00 H ATOM 202 HB3 SER A 371 -6.434 14.960 -14.440 1.00 0.00 H ATOM 203 HG SER A 371 -5.581 16.861 -14.700 1.00 0.00 H ATOM 204 N VAL A 372 -2.809 14.560 -11.972 1.00 0.00 N ATOM 205 CA VAL A 372 -1.370 14.382 -11.821 1.00 0.00 C ATOM 206 C VAL A 372 -1.054 13.150 -10.981 1.00 0.00 C ATOM 207 O VAL A 372 -0.483 12.178 -11.475 1.00 0.00 O ATOM 208 CB VAL A 372 -0.717 15.615 -11.169 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.771 15.382 -10.957 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.955 16.855 -12.019 1.00 0.00 C ATOM 211 H VAL A 372 -3.296 15.096 -11.312 1.00 0.00 H ATOM 212 HA VAL A 372 -0.944 14.253 -12.806 1.00 0.00 H ATOM 213 HB VAL A 372 -1.176 15.773 -10.204 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.289 16.330 -10.968 1.00 0.00 H ATOM 215 HG12 VAL A 372 0.927 14.896 -10.005 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.154 14.755 -11.749 1.00 0.00 H ATOM 217 HG21 VAL A 372 -1.426 17.618 -11.417 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.010 17.223 -12.392 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.596 16.604 -12.850 1.00 0.00 H ATOM 220 N TYR A 373 -1.430 13.197 -9.708 1.00 0.00 N ATOM 221 CA TYR A 373 -1.186 12.085 -8.797 1.00 0.00 C ATOM 222 C TYR A 373 -2.041 10.877 -9.169 1.00 0.00 C ATOM 223 O TYR A 373 -1.678 9.736 -8.888 1.00 0.00 O ATOM 224 CB TYR A 373 -1.476 12.505 -7.355 1.00 0.00 C ATOM 225 CG TYR A 373 -0.617 11.797 -6.332 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.851 10.468 -6.001 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.428 12.456 -5.697 1.00 0.00 C ATOM 228 CE1 TYR A 373 -0.070 9.816 -5.067 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.215 11.812 -4.763 1.00 0.00 C ATOM 230 CZ TYR A 373 0.963 10.492 -4.451 1.00 0.00 C ATOM 231 OH TYR A 373 1.744 9.848 -3.520 1.00 0.00 O ATOM 232 H TYR A 373 -1.882 13.999 -9.371 1.00 0.00 H ATOM 233 HA TYR A 373 -0.143 11.812 -8.878 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.303 13.566 -7.255 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.510 12.291 -7.126 1.00 0.00 H ATOM 236 HD1 TYR A 373 -1.661 9.940 -6.485 1.00 0.00 H ATOM 237 HD2 TYR A 373 0.622 13.490 -5.943 1.00 0.00 H ATOM 238 HE1 TYR A 373 -0.267 8.783 -4.822 1.00 0.00 H ATOM 239 HE2 TYR A 373 2.024 12.341 -4.280 1.00 0.00 H ATOM 240 HH TYR A 373 2.576 10.317 -3.420 1.00 0.00 H ATOM 241 N ALA A 374 -3.179 11.140 -9.803 1.00 0.00 N ATOM 242 CA ALA A 374 -4.086 10.076 -10.217 1.00 0.00 C ATOM 243 C ALA A 374 -3.346 8.998 -11.001 1.00 0.00 C ATOM 244 O ALA A 374 -3.728 7.829 -10.980 1.00 0.00 O ATOM 245 CB ALA A 374 -5.225 10.648 -11.047 1.00 0.00 C ATOM 246 H ALA A 374 -3.413 12.071 -9.999 1.00 0.00 H ATOM 247 HA ALA A 374 -4.509 9.633 -9.326 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.629 9.873 -11.684 1.00 0.00 H ATOM 249 HB2 ALA A 374 -6.000 11.015 -10.391 1.00 0.00 H ATOM 250 HB3 ALA A 374 -4.855 11.458 -11.657 1.00 0.00 H ATOM 251 N GLY A 375 -2.284 9.400 -11.693 1.00 0.00 N ATOM 252 CA GLY A 375 -1.508 8.455 -12.476 1.00 0.00 C ATOM 253 C GLY A 375 -0.932 7.337 -11.630 1.00 0.00 C ATOM 254 O GLY A 375 -0.719 6.227 -12.119 1.00 0.00 O ATOM 255 H GLY A 375 -2.026 10.345 -11.673 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.143 8.027 -13.237 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.696 8.983 -12.954 1.00 0.00 H ATOM 258 N ILE A 376 -0.678 7.629 -10.359 1.00 0.00 N ATOM 259 CA ILE A 376 -0.123 6.639 -9.445 1.00 0.00 C ATOM 260 C ILE A 376 -1.217 5.744 -8.873 1.00 0.00 C ATOM 261 O ILE A 376 -0.965 4.596 -8.503 1.00 0.00 O ATOM 262 CB ILE A 376 0.635 7.309 -8.283 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.439 8.507 -8.793 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.550 6.304 -7.599 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.316 9.140 -7.736 1.00 0.00 C ATOM 266 H ILE A 376 -0.869 8.531 -10.029 1.00 0.00 H ATOM 267 HA ILE A 376 0.575 6.028 -9.999 1.00 0.00 H ATOM 268 HB ILE A 376 -0.089 7.651 -7.560 1.00 0.00 H ATOM 269 HG12 ILE A 376 2.075 8.187 -9.603 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.755 9.261 -9.154 1.00 0.00 H ATOM 271 HG21 ILE A 376 2.434 6.153 -8.201 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.837 6.681 -6.629 1.00 0.00 H ATOM 273 HG23 ILE A 376 1.030 5.365 -7.481 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.305 10.214 -7.855 1.00 0.00 H ATOM 275 HD12 ILE A 376 1.943 8.882 -6.756 1.00 0.00 H ATOM 276 HD13 ILE A 376 3.328 8.777 -7.844 1.00 0.00 H ATOM 277 N LEU A 377 -2.433 6.274 -8.806 1.00 0.00 N ATOM 278 CA LEU A 377 -3.568 5.523 -8.281 1.00 0.00 C ATOM 279 C LEU A 377 -3.837 4.282 -9.127 1.00 0.00 C ATOM 280 O LEU A 377 -4.221 3.235 -8.606 1.00 0.00 O ATOM 281 CB LEU A 377 -4.816 6.407 -8.241 1.00 0.00 C ATOM 282 CG LEU A 377 -4.936 7.344 -7.039 1.00 0.00 C ATOM 283 CD1 LEU A 377 -5.943 8.448 -7.321 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.331 6.565 -5.793 1.00 0.00 C ATOM 285 H LEU A 377 -2.572 7.193 -9.116 1.00 0.00 H ATOM 286 HA LEU A 377 -3.324 5.213 -7.276 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.820 7.013 -9.134 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.680 5.758 -8.244 1.00 0.00 H ATOM 289 HG LEU A 377 -3.976 7.808 -6.855 1.00 0.00 H ATOM 290 HD11 LEU A 377 -5.984 8.634 -8.384 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.641 9.350 -6.810 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.918 8.145 -6.970 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.627 5.762 -5.633 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.322 6.155 -5.924 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.325 7.226 -4.939 1.00 0.00 H ATOM 296 N SER A 378 -3.630 4.407 -10.434 1.00 0.00 N ATOM 297 CA SER A 378 -3.852 3.296 -11.352 1.00 0.00 C ATOM 298 C SER A 378 -3.183 2.025 -10.839 1.00 0.00 C ATOM 299 O SER A 378 -3.669 0.917 -11.069 1.00 0.00 O ATOM 300 CB SER A 378 -3.316 3.642 -12.743 1.00 0.00 C ATOM 301 OG SER A 378 -1.922 3.893 -12.705 1.00 0.00 O ATOM 302 H SER A 378 -3.323 5.268 -10.789 1.00 0.00 H ATOM 303 HA SER A 378 -4.916 3.127 -11.418 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.503 2.817 -13.414 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.819 4.525 -13.110 1.00 0.00 H ATOM 306 HG SER A 378 -1.714 4.632 -13.280 1.00 0.00 H ATOM 307 N TYR A 379 -2.064 2.193 -10.142 1.00 0.00 N ATOM 308 CA TYR A 379 -1.326 1.060 -9.597 1.00 0.00 C ATOM 309 C TYR A 379 -2.113 0.382 -8.480 1.00 0.00 C ATOM 310 O TYR A 379 -2.344 -0.825 -8.512 1.00 0.00 O ATOM 311 CB TYR A 379 0.036 1.517 -9.072 1.00 0.00 C ATOM 312 CG TYR A 379 1.048 0.400 -8.960 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.438 -0.326 -10.078 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.616 0.070 -7.735 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.362 -1.348 -9.980 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.542 -0.950 -7.628 1.00 0.00 C ATOM 317 CZ TYR A 379 2.911 -1.656 -8.753 1.00 0.00 C ATOM 318 OH TYR A 379 3.833 -2.673 -8.652 1.00 0.00 O ATOM 319 H TYR A 379 -1.726 3.100 -9.991 1.00 0.00 H ATOM 320 HA TYR A 379 -1.172 0.349 -10.396 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.440 2.264 -9.738 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.091 1.949 -8.090 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.007 -0.082 -11.038 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.324 0.625 -6.855 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.652 -1.901 -10.862 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.972 -1.191 -6.667 1.00 0.00 H ATOM 327 HH TYR A 379 4.089 -2.782 -7.733 1.00 0.00 H ATOM 328 N GLY A 380 -2.524 1.171 -7.492 1.00 0.00 N ATOM 329 CA GLY A 380 -3.281 0.632 -6.378 1.00 0.00 C ATOM 330 C GLY A 380 -4.672 0.187 -6.784 1.00 0.00 C ATOM 331 O GLY A 380 -5.066 -0.952 -6.534 1.00 0.00 O ATOM 332 H GLY A 380 -2.310 2.128 -7.519 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.749 -0.214 -5.970 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.368 1.392 -5.615 1.00 0.00 H ATOM 335 N VAL A 381 -5.421 1.089 -7.412 1.00 0.00 N ATOM 336 CA VAL A 381 -6.776 0.784 -7.853 1.00 0.00 C ATOM 337 C VAL A 381 -6.773 -0.286 -8.939 1.00 0.00 C ATOM 338 O VAL A 381 -7.459 -1.301 -8.828 1.00 0.00 O ATOM 339 CB VAL A 381 -7.489 2.040 -8.388 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.979 1.781 -8.551 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.244 3.224 -7.465 1.00 0.00 C ATOM 342 H VAL A 381 -5.052 1.981 -7.583 1.00 0.00 H ATOM 343 HA VAL A 381 -7.330 0.416 -7.001 1.00 0.00 H ATOM 344 HB VAL A 381 -7.078 2.276 -9.359 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.417 1.581 -7.585 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.450 2.648 -8.990 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.126 0.926 -9.196 1.00 0.00 H ATOM 348 HG21 VAL A 381 -7.446 2.933 -6.445 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.215 3.542 -7.551 1.00 0.00 H ATOM 350 HG23 VAL A 381 -7.896 4.039 -7.743 1.00 0.00 H ATOM 351 N GLY A 382 -5.994 -0.052 -9.991 1.00 0.00 N ATOM 352 CA GLY A 382 -5.915 -1.004 -11.083 1.00 0.00 C ATOM 353 C GLY A 382 -5.607 -2.409 -10.605 1.00 0.00 C ATOM 354 O GLY A 382 -6.245 -3.372 -11.032 1.00 0.00 O ATOM 355 H GLY A 382 -5.469 0.775 -10.026 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.859 -1.012 -11.608 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.138 -0.690 -11.764 1.00 0.00 H ATOM 358 N PHE A 383 -4.625 -2.529 -9.718 1.00 0.00 N ATOM 359 CA PHE A 383 -4.231 -3.827 -9.184 1.00 0.00 C ATOM 360 C PHE A 383 -5.343 -4.422 -8.325 1.00 0.00 C ATOM 361 O PHE A 383 -5.518 -5.640 -8.272 1.00 0.00 O ATOM 362 CB PHE A 383 -2.949 -3.695 -8.358 1.00 0.00 C ATOM 363 CG PHE A 383 -2.300 -5.013 -8.044 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.945 -5.885 -9.060 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.046 -5.379 -6.732 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.348 -7.098 -8.773 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.449 -6.591 -6.439 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.099 -7.451 -7.461 1.00 0.00 C ATOM 369 H PHE A 383 -4.153 -1.724 -9.416 1.00 0.00 H ATOM 370 HA PHE A 383 -4.045 -4.486 -10.018 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.237 -3.097 -8.906 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.180 -3.206 -7.424 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.138 -5.610 -10.087 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.319 -4.706 -5.931 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.075 -7.769 -9.574 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.255 -6.864 -5.412 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.633 -8.399 -7.235 1.00 0.00 H ATOM 378 N PHE A 384 -6.093 -3.554 -7.654 1.00 0.00 N ATOM 379 CA PHE A 384 -7.187 -3.993 -6.796 1.00 0.00 C ATOM 380 C PHE A 384 -8.245 -4.739 -7.603 1.00 0.00 C ATOM 381 O PHE A 384 -8.645 -5.849 -7.248 1.00 0.00 O ATOM 382 CB PHE A 384 -7.821 -2.793 -6.089 1.00 0.00 C ATOM 383 CG PHE A 384 -8.420 -3.132 -4.754 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.323 -4.175 -4.629 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.080 -2.407 -3.623 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.876 -4.489 -3.402 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.629 -2.716 -2.393 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.528 -3.759 -2.282 1.00 0.00 C ATOM 389 H PHE A 384 -5.904 -2.596 -7.736 1.00 0.00 H ATOM 390 HA PHE A 384 -6.779 -4.662 -6.055 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.067 -2.037 -5.931 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.605 -2.390 -6.713 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.596 -4.748 -5.504 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.376 -1.591 -3.708 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.578 -5.305 -3.318 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.355 -2.143 -1.520 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.959 -4.001 -1.322 1.00 0.00 H ATOM 398 N LEU A 385 -8.696 -4.122 -8.690 1.00 0.00 N ATOM 399 CA LEU A 385 -9.708 -4.727 -9.549 1.00 0.00 C ATOM 400 C LEU A 385 -9.184 -6.008 -10.189 1.00 0.00 C ATOM 401 O LEU A 385 -9.846 -7.046 -10.156 1.00 0.00 O ATOM 402 CB LEU A 385 -10.139 -3.740 -10.635 1.00 0.00 C ATOM 403 CG LEU A 385 -10.307 -2.286 -10.192 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.000 -1.474 -11.276 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.086 -2.212 -8.888 1.00 0.00 C ATOM 406 H LEU A 385 -8.340 -3.239 -8.921 1.00 0.00 H ATOM 407 HA LEU A 385 -10.562 -4.969 -8.934 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.396 -3.763 -11.417 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.087 -4.077 -11.030 1.00 0.00 H ATOM 410 HG LEU A 385 -9.330 -1.852 -10.025 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.512 -0.516 -11.375 1.00 0.00 H ATOM 412 HD12 LEU A 385 -12.035 -1.326 -11.008 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.944 -2.006 -12.215 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.462 -2.555 -8.076 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.963 -2.839 -8.956 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.386 -1.191 -8.705 1.00 0.00 H ATOM 417 N PHE A 386 -7.992 -5.929 -10.770 1.00 0.00 N ATOM 418 CA PHE A 386 -7.378 -7.082 -11.417 1.00 0.00 C ATOM 419 C PHE A 386 -7.142 -8.207 -10.413 1.00 0.00 C ATOM 420 O PHE A 386 -7.274 -9.386 -10.744 1.00 0.00 O ATOM 421 CB PHE A 386 -6.054 -6.682 -12.072 1.00 0.00 C ATOM 422 CG PHE A 386 -5.716 -7.498 -13.287 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.181 -8.769 -13.157 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.934 -6.993 -14.559 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.868 -9.521 -14.274 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.624 -7.741 -15.679 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.091 -9.007 -15.536 1.00 0.00 C ATOM 428 H PHE A 386 -7.513 -5.073 -10.763 1.00 0.00 H ATOM 429 HA PHE A 386 -8.056 -7.433 -12.180 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.108 -5.647 -12.372 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.256 -6.804 -11.356 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.007 -9.173 -12.171 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.351 -6.003 -14.672 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.452 -10.511 -14.159 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.799 -7.336 -16.665 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.847 -9.593 -16.410 1.00 0.00 H ATOM 437 N ILE A 387 -6.792 -7.834 -9.187 1.00 0.00 N ATOM 438 CA ILE A 387 -6.538 -8.811 -8.135 1.00 0.00 C ATOM 439 C ILE A 387 -7.838 -9.435 -7.639 1.00 0.00 C ATOM 440 O ILE A 387 -7.878 -10.614 -7.284 1.00 0.00 O ATOM 441 CB ILE A 387 -5.800 -8.174 -6.942 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.306 -8.046 -7.248 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.020 -8.999 -5.683 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.604 -9.378 -7.399 1.00 0.00 C ATOM 445 H ILE A 387 -6.703 -6.880 -8.985 1.00 0.00 H ATOM 446 HA ILE A 387 -5.912 -9.589 -8.547 1.00 0.00 H ATOM 447 HB ILE A 387 -6.212 -7.191 -6.776 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.180 -7.499 -8.169 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.827 -7.507 -6.445 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.057 -8.936 -5.388 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.764 -10.029 -5.879 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.395 -8.617 -4.889 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.199 -9.461 -8.397 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.804 -9.447 -6.678 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.311 -10.178 -7.231 1.00 0.00 H ATOM 456 N LEU A 388 -8.901 -8.638 -7.620 1.00 0.00 N ATOM 457 CA LEU A 388 -10.205 -9.113 -7.170 1.00 0.00 C ATOM 458 C LEU A 388 -10.722 -10.225 -8.076 1.00 0.00 C ATOM 459 O LEU A 388 -11.183 -11.264 -7.601 1.00 0.00 O ATOM 460 CB LEU A 388 -11.207 -7.958 -7.138 1.00 0.00 C ATOM 461 CG LEU A 388 -11.133 -7.038 -5.919 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.899 -5.750 -6.175 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.674 -7.745 -4.684 1.00 0.00 C ATOM 464 H LEU A 388 -8.808 -7.709 -7.915 1.00 0.00 H ATOM 465 HA LEU A 388 -10.088 -9.505 -6.170 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.043 -7.354 -8.018 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.201 -8.382 -7.175 1.00 0.00 H ATOM 468 HG LEU A 388 -10.100 -6.780 -5.732 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.183 -5.306 -5.233 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.785 -5.966 -6.753 1.00 0.00 H ATOM 471 HD13 LEU A 388 -11.272 -5.061 -6.723 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.513 -7.191 -4.291 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.898 -7.804 -3.935 1.00 0.00 H ATOM 474 HD23 LEU A 388 -11.993 -8.742 -4.951 1.00 0.00 H ATOM 475 N VAL A 389 -10.641 -10.002 -9.384 1.00 0.00 N ATOM 476 CA VAL A 389 -11.098 -10.987 -10.358 1.00 0.00 C ATOM 477 C VAL A 389 -10.110 -12.142 -10.476 1.00 0.00 C ATOM 478 O VAL A 389 -10.505 -13.297 -10.631 1.00 0.00 O ATOM 479 CB VAL A 389 -11.297 -10.352 -11.747 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.862 -11.371 -12.724 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.204 -9.134 -11.650 1.00 0.00 C ATOM 482 H VAL A 389 -10.265 -9.155 -9.702 1.00 0.00 H ATOM 483 HA VAL A 389 -12.049 -11.372 -10.021 1.00 0.00 H ATOM 484 HB VAL A 389 -10.334 -10.029 -12.114 1.00 0.00 H ATOM 485 HG11 VAL A 389 -11.263 -12.270 -12.693 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.880 -11.607 -12.451 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.842 -10.961 -13.723 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.861 -9.242 -10.800 1.00 0.00 H ATOM 489 HG22 VAL A 389 -11.602 -8.245 -11.530 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.792 -9.050 -12.552 1.00 0.00 H ATOM 491 N VAL A 390 -8.822 -11.822 -10.401 1.00 0.00 N ATOM 492 CA VAL A 390 -7.776 -12.833 -10.498 1.00 0.00 C ATOM 493 C VAL A 390 -7.760 -13.727 -9.264 1.00 0.00 C ATOM 494 O VAL A 390 -7.834 -14.951 -9.370 1.00 0.00 O ATOM 495 CB VAL A 390 -6.388 -12.189 -10.671 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.292 -13.174 -10.292 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.203 -11.696 -12.098 1.00 0.00 C ATOM 498 H VAL A 390 -8.569 -10.883 -10.277 1.00 0.00 H ATOM 499 HA VAL A 390 -7.979 -13.440 -11.368 1.00 0.00 H ATOM 500 HB VAL A 390 -6.322 -11.339 -10.007 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.059 -13.066 -9.243 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.630 -14.181 -10.486 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.408 -12.971 -10.879 1.00 0.00 H ATOM 504 HG21 VAL A 390 -7.001 -11.013 -12.348 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.254 -11.187 -12.183 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.222 -12.537 -12.775 1.00 0.00 H ATOM 507 N ALA A 391 -7.663 -13.107 -8.092 1.00 0.00 N ATOM 508 CA ALA A 391 -7.640 -13.846 -6.836 1.00 0.00 C ATOM 509 C ALA A 391 -8.920 -14.655 -6.651 1.00 0.00 C ATOM 510 O ALA A 391 -8.879 -15.813 -6.237 1.00 0.00 O ATOM 511 CB ALA A 391 -7.442 -12.893 -5.666 1.00 0.00 C ATOM 512 H ALA A 391 -7.608 -12.129 -8.072 1.00 0.00 H ATOM 513 HA ALA A 391 -6.799 -14.524 -6.863 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.394 -12.464 -5.388 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.032 -13.435 -4.827 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.762 -12.106 -5.955 1.00 0.00 H ATOM 517 N ALA A 392 -10.055 -14.037 -6.962 1.00 0.00 N ATOM 518 CA ALA A 392 -11.346 -14.700 -6.831 1.00 0.00 C ATOM 519 C ALA A 392 -11.388 -15.987 -7.649 1.00 0.00 C ATOM 520 O ALA A 392 -11.751 -17.047 -7.139 1.00 0.00 O ATOM 521 CB ALA A 392 -12.466 -13.764 -7.259 1.00 0.00 C ATOM 522 H ALA A 392 -10.023 -13.114 -7.287 1.00 0.00 H ATOM 523 HA ALA A 392 -11.492 -14.944 -5.788 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.407 -14.296 -7.237 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.511 -12.924 -6.582 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.276 -13.410 -8.261 1.00 0.00 H ATOM 527 N VAL A 393 -11.014 -15.886 -8.920 1.00 0.00 N ATOM 528 CA VAL A 393 -11.008 -17.042 -9.809 1.00 0.00 C ATOM 529 C VAL A 393 -9.996 -18.085 -9.348 1.00 0.00 C ATOM 530 O VAL A 393 -10.339 -19.250 -9.138 1.00 0.00 O ATOM 531 CB VAL A 393 -10.683 -16.634 -11.258 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.597 -17.862 -12.152 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.724 -15.656 -11.782 1.00 0.00 C ATOM 534 H VAL A 393 -10.734 -15.014 -9.269 1.00 0.00 H ATOM 535 HA VAL A 393 -11.995 -17.481 -9.793 1.00 0.00 H ATOM 536 HB VAL A 393 -9.722 -16.143 -11.266 1.00 0.00 H ATOM 537 HG11 VAL A 393 -10.632 -17.556 -13.188 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.670 -18.383 -11.961 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.429 -18.519 -11.943 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.215 -15.175 -10.949 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.240 -14.909 -12.395 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.454 -16.188 -12.373 1.00 0.00 H ATOM 543 N THR A 394 -8.747 -17.661 -9.190 1.00 0.00 N ATOM 544 CA THR A 394 -7.684 -18.557 -8.754 1.00 0.00 C ATOM 545 C THR A 394 -8.042 -19.233 -7.435 1.00 0.00 C ATOM 546 O THR A 394 -7.787 -20.424 -7.247 1.00 0.00 O ATOM 547 CB THR A 394 -6.349 -17.807 -8.587 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.003 -17.145 -9.809 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.235 -18.765 -8.192 1.00 0.00 C ATOM 550 H THR A 394 -8.536 -16.721 -9.373 1.00 0.00 H ATOM 551 HA THR A 394 -7.555 -19.315 -9.513 1.00 0.00 H ATOM 552 HB THR A 394 -6.463 -17.069 -7.807 1.00 0.00 H ATOM 553 HG1 THR A 394 -5.986 -16.196 -9.665 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.337 -18.518 -8.736 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.531 -19.777 -8.425 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.048 -18.681 -7.132 1.00 0.00 H ATOM 557 N LEU A 395 -8.634 -18.468 -6.525 1.00 0.00 N ATOM 558 CA LEU A 395 -9.028 -18.994 -5.222 1.00 0.00 C ATOM 559 C LEU A 395 -10.220 -19.936 -5.354 1.00 0.00 C ATOM 560 O LEU A 395 -10.275 -20.978 -4.699 1.00 0.00 O ATOM 561 CB LEU A 395 -9.372 -17.847 -4.270 1.00 0.00 C ATOM 562 CG LEU A 395 -8.188 -17.036 -3.741 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.653 -15.677 -3.242 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.473 -17.796 -2.634 1.00 0.00 C ATOM 565 H LEU A 395 -8.810 -17.527 -6.733 1.00 0.00 H ATOM 566 HA LEU A 395 -8.191 -19.545 -4.821 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.029 -17.169 -4.793 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.892 -18.268 -3.422 1.00 0.00 H ATOM 569 HG LEU A 395 -7.484 -16.873 -4.545 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.464 -15.324 -3.861 1.00 0.00 H ATOM 571 HD12 LEU A 395 -7.832 -14.976 -3.290 1.00 0.00 H ATOM 572 HD13 LEU A 395 -8.991 -15.765 -2.220 1.00 0.00 H ATOM 573 HD21 LEU A 395 -8.017 -17.679 -1.708 1.00 0.00 H ATOM 574 HD22 LEU A 395 -6.473 -17.404 -2.516 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.422 -18.844 -2.892 1.00 0.00 H ATOM 576 N CYS A 396 -11.170 -19.564 -6.204 1.00 0.00 N ATOM 577 CA CYS A 396 -12.362 -20.377 -6.422 1.00 0.00 C ATOM 578 C CYS A 396 -11.997 -21.717 -7.051 1.00 0.00 C ATOM 579 O CYS A 396 -12.356 -22.775 -6.533 1.00 0.00 O ATOM 580 CB CYS A 396 -13.355 -19.633 -7.316 1.00 0.00 C ATOM 581 SG CYS A 396 -14.380 -18.429 -6.440 1.00 0.00 S ATOM 582 H CYS A 396 -11.070 -18.722 -6.696 1.00 0.00 H ATOM 583 HA CYS A 396 -12.820 -20.556 -5.461 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.810 -19.103 -8.084 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.014 -20.350 -7.783 1.00 0.00 H ATOM 586 HG CYS A 396 -15.361 -18.061 -7.249 1.00 0.00 H ATOM 587 N ARG A 397 -11.285 -21.665 -8.172 1.00 0.00 N ATOM 588 CA ARG A 397 -10.874 -22.876 -8.873 1.00 0.00 C ATOM 589 C ARG A 397 -9.869 -23.670 -8.044 1.00 0.00 C ATOM 590 O ARG A 397 -9.588 -24.833 -8.337 1.00 0.00 O ATOM 591 CB ARG A 397 -10.265 -22.522 -10.231 1.00 0.00 C ATOM 592 CG ARG A 397 -11.300 -22.289 -11.320 1.00 0.00 C ATOM 593 CD ARG A 397 -12.225 -21.133 -10.972 1.00 0.00 C ATOM 594 NE ARG A 397 -13.109 -20.787 -12.081 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.139 -21.535 -12.461 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.412 -22.665 -11.824 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.898 -21.153 -13.480 1.00 0.00 N ATOM 598 H ARG A 397 -11.029 -20.792 -8.536 1.00 0.00 H ATOM 599 HA ARG A 397 -11.753 -23.483 -9.030 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.677 -21.622 -10.126 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.621 -23.329 -10.544 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.790 -22.061 -12.245 1.00 0.00 H ATOM 603 HG3 ARG A 397 -11.888 -23.186 -11.442 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.825 -21.414 -10.120 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.623 -20.272 -10.720 1.00 0.00 H ATOM 606 HE ARG A 397 -12.925 -19.955 -12.566 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.843 -22.955 -11.055 1.00 0.00 H ATOM 608 HH12 ARG A 397 -15.189 -23.226 -12.111 1.00 0.00 H ATOM 609 HH21 ARG A 397 -14.695 -20.301 -13.962 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.673 -21.716 -13.765 1.00 0.00 H ATOM 611 N LEU A 398 -9.331 -23.035 -7.009 1.00 0.00 N ATOM 612 CA LEU A 398 -8.356 -23.682 -6.138 1.00 0.00 C ATOM 613 C LEU A 398 -9.048 -24.589 -5.125 1.00 0.00 C ATOM 614 O LEU A 398 -8.992 -25.814 -5.234 1.00 0.00 O ATOM 615 CB LEU A 398 -7.518 -22.631 -5.408 1.00 0.00 C ATOM 616 CG LEU A 398 -6.701 -23.132 -4.217 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.639 -24.120 -4.676 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.061 -21.964 -3.479 1.00 0.00 C ATOM 619 H LEU A 398 -9.594 -22.110 -6.826 1.00 0.00 H ATOM 620 HA LEU A 398 -7.706 -24.283 -6.756 1.00 0.00 H ATOM 621 HB2 LEU A 398 -6.832 -22.201 -6.122 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.190 -21.864 -5.050 1.00 0.00 H ATOM 623 HG LEU A 398 -7.357 -23.645 -3.528 1.00 0.00 H ATOM 624 HD11 LEU A 398 -5.899 -25.111 -4.337 1.00 0.00 H ATOM 625 HD12 LEU A 398 -4.682 -23.837 -4.263 1.00 0.00 H ATOM 626 HD13 LEU A 398 -5.582 -24.111 -5.755 1.00 0.00 H ATOM 627 HD21 LEU A 398 -6.705 -21.656 -2.669 1.00 0.00 H ATOM 628 HD22 LEU A 398 -5.923 -21.139 -4.163 1.00 0.00 H ATOM 629 HD23 LEU A 398 -5.105 -22.270 -3.083 1.00 0.00 H ATOM 630 N ARG A 399 -9.703 -23.979 -4.143 1.00 0.00 N ATOM 631 CA ARG A 399 -10.407 -24.732 -3.111 1.00 0.00 C ATOM 632 C ARG A 399 -9.493 -25.779 -2.482 1.00 0.00 C ATOM 633 O ARG A 399 -9.990 -26.717 -1.862 1.00 0.00 O ATOM 634 CB ARG A 399 -11.646 -25.409 -3.701 1.00 0.00 C ATOM 635 CG ARG A 399 -12.928 -25.097 -2.945 1.00 0.00 C ATOM 636 CD ARG A 399 -12.808 -25.457 -1.473 1.00 0.00 C ATOM 637 NE ARG A 399 -14.088 -25.353 -0.778 1.00 0.00 N ATOM 638 CZ ARG A 399 -14.346 -25.948 0.381 1.00 0.00 C ATOM 639 NH1 ARG A 399 -13.416 -26.685 0.973 1.00 0.00 N ATOM 640 NH2 ARG A 399 -15.536 -25.807 0.951 1.00 0.00 N ATOM 641 H ARG A 399 -9.712 -23.000 -4.109 1.00 0.00 H ATOM 642 HA ARG A 399 -10.718 -24.036 -2.347 1.00 0.00 H ATOM 643 HB2 ARG A 399 -11.769 -25.082 -4.723 1.00 0.00 H ATOM 644 HB3 ARG A 399 -11.497 -26.478 -3.688 1.00 0.00 H ATOM 645 HG2 ARG A 399 -13.137 -24.041 -3.030 1.00 0.00 H ATOM 646 HG3 ARG A 399 -13.738 -25.663 -3.381 1.00 0.00 H ATOM 647 HD2 ARG A 399 -12.447 -26.472 -1.392 1.00 0.00 H ATOM 648 HD3 ARG A 399 -12.101 -24.786 -1.008 1.00 0.00 H ATOM 649 HE ARG A 399 -14.790 -24.814 -1.198 1.00 0.00 H ATOM 650 HH11 ARG A 399 -12.518 -26.793 0.546 1.00 0.00 H ATOM 651 HH12 ARG A 399 -13.612 -27.132 1.846 1.00 0.00 H ATOM 652 HH21 ARG A 399 -16.239 -25.251 0.509 1.00 0.00 H ATOM 653 HH22 ARG A 399 -15.728 -26.255 1.824 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -20.737 37.066 -4.060 1.00 0.00 N ATOM 656 CA LEU B 357 -19.348 37.511 -4.088 1.00 0.00 C ATOM 657 C LEU B 357 -18.731 37.458 -2.695 1.00 0.00 C ATOM 658 O LEU B 357 -18.456 38.484 -2.071 1.00 0.00 O ATOM 659 CB LEU B 357 -19.259 38.933 -4.645 1.00 0.00 C ATOM 660 CG LEU B 357 -17.939 39.308 -5.319 1.00 0.00 C ATOM 661 CD1 LEU B 357 -16.796 39.262 -4.318 1.00 0.00 C ATOM 662 CD2 LEU B 357 -17.659 38.383 -6.495 1.00 0.00 C ATOM 663 H1 LEU B 357 -21.110 36.721 -3.222 1.00 0.00 H ATOM 664 HA LEU B 357 -18.800 36.844 -4.737 1.00 0.00 H ATOM 665 HB2 LEU B 357 -20.048 39.054 -5.371 1.00 0.00 H ATOM 666 HB3 LEU B 357 -19.419 39.619 -3.825 1.00 0.00 H ATOM 667 HG LEU B 357 -18.010 40.319 -5.697 1.00 0.00 H ATOM 668 HD11 LEU B 357 -16.555 38.234 -4.094 1.00 0.00 H ATOM 669 HD12 LEU B 357 -17.091 39.769 -3.411 1.00 0.00 H ATOM 670 HD13 LEU B 357 -15.929 39.751 -4.738 1.00 0.00 H ATOM 671 HD21 LEU B 357 -16.914 37.656 -6.210 1.00 0.00 H ATOM 672 HD22 LEU B 357 -17.296 38.964 -7.331 1.00 0.00 H ATOM 673 HD23 LEU B 357 -18.569 37.875 -6.777 1.00 0.00 H ATOM 674 N PRO B 358 -18.504 36.235 -2.193 1.00 0.00 N ATOM 675 CA PRO B 358 -17.914 36.019 -0.869 1.00 0.00 C ATOM 676 C PRO B 358 -16.443 36.419 -0.818 1.00 0.00 C ATOM 677 O PRO B 358 -15.800 36.590 -1.853 1.00 0.00 O ATOM 678 CB PRO B 358 -18.066 34.511 -0.655 1.00 0.00 C ATOM 679 CG PRO B 358 -18.121 33.937 -2.028 1.00 0.00 C ATOM 680 CD PRO B 358 -18.807 34.968 -2.881 1.00 0.00 C ATOM 681 HA PRO B 358 -18.457 36.550 -0.101 1.00 0.00 H ATOM 682 HB2 PRO B 358 -17.215 34.136 -0.103 1.00 0.00 H ATOM 683 HB3 PRO B 358 -18.974 34.311 -0.106 1.00 0.00 H ATOM 684 HG2 PRO B 358 -17.121 33.755 -2.391 1.00 0.00 H ATOM 685 HG3 PRO B 358 -18.691 33.020 -2.019 1.00 0.00 H ATOM 686 HD2 PRO B 358 -18.398 34.965 -3.880 1.00 0.00 H ATOM 687 HD3 PRO B 358 -19.872 34.789 -2.906 1.00 0.00 H ATOM 688 N ALA B 359 -15.917 36.567 0.394 1.00 0.00 N ATOM 689 CA ALA B 359 -14.522 36.945 0.579 1.00 0.00 C ATOM 690 C ALA B 359 -13.652 35.720 0.845 1.00 0.00 C ATOM 691 O ALA B 359 -13.786 35.066 1.879 1.00 0.00 O ATOM 692 CB ALA B 359 -14.392 37.944 1.720 1.00 0.00 C ATOM 693 H ALA B 359 -16.481 36.417 1.181 1.00 0.00 H ATOM 694 HA ALA B 359 -14.182 37.424 -0.327 1.00 0.00 H ATOM 695 HB1 ALA B 359 -13.527 38.568 1.553 1.00 0.00 H ATOM 696 HB2 ALA B 359 -15.278 38.559 1.761 1.00 0.00 H ATOM 697 HB3 ALA B 359 -14.279 37.412 2.652 1.00 0.00 H ATOM 698 N GLU B 360 -12.763 35.416 -0.095 1.00 0.00 N ATOM 699 CA GLU B 360 -11.873 34.268 0.039 1.00 0.00 C ATOM 700 C GLU B 360 -10.514 34.694 0.587 1.00 0.00 C ATOM 701 O GLU B 360 -9.972 35.727 0.195 1.00 0.00 O ATOM 702 CB GLU B 360 -11.695 33.573 -1.312 1.00 0.00 C ATOM 703 CG GLU B 360 -10.617 32.502 -1.308 1.00 0.00 C ATOM 704 CD GLU B 360 -10.572 31.714 -2.603 1.00 0.00 C ATOM 705 OE1 GLU B 360 -11.570 31.747 -3.353 1.00 0.00 O ATOM 706 OE2 GLU B 360 -9.538 31.066 -2.867 1.00 0.00 O ATOM 707 H GLU B 360 -12.704 35.976 -0.897 1.00 0.00 H ATOM 708 HA GLU B 360 -12.327 33.576 0.732 1.00 0.00 H ATOM 709 HB2 GLU B 360 -12.631 33.112 -1.593 1.00 0.00 H ATOM 710 HB3 GLU B 360 -11.433 34.314 -2.053 1.00 0.00 H ATOM 711 HG2 GLU B 360 -9.658 32.975 -1.159 1.00 0.00 H ATOM 712 HG3 GLU B 360 -10.810 31.818 -0.495 1.00 0.00 H ATOM 713 N GLU B 361 -9.971 33.891 1.496 1.00 0.00 N ATOM 714 CA GLU B 361 -8.677 34.186 2.099 1.00 0.00 C ATOM 715 C GLU B 361 -7.571 34.173 1.048 1.00 0.00 C ATOM 716 O GLU B 361 -7.533 33.298 0.184 1.00 0.00 O ATOM 717 CB GLU B 361 -8.360 33.172 3.201 1.00 0.00 C ATOM 718 CG GLU B 361 -9.031 33.485 4.528 1.00 0.00 C ATOM 719 CD GLU B 361 -8.331 34.596 5.287 1.00 0.00 C ATOM 720 OE1 GLU B 361 -8.095 35.667 4.690 1.00 0.00 O ATOM 721 OE2 GLU B 361 -8.020 34.394 6.480 1.00 0.00 O ATOM 722 H GLU B 361 -10.453 33.082 1.768 1.00 0.00 H ATOM 723 HA GLU B 361 -8.731 35.172 2.535 1.00 0.00 H ATOM 724 HB2 GLU B 361 -8.685 32.194 2.878 1.00 0.00 H ATOM 725 HB3 GLU B 361 -7.291 33.152 3.358 1.00 0.00 H ATOM 726 HG2 GLU B 361 -10.050 33.786 4.339 1.00 0.00 H ATOM 727 HG3 GLU B 361 -9.027 32.594 5.138 1.00 0.00 H ATOM 728 N GLU B 362 -6.674 35.151 1.129 1.00 0.00 N ATOM 729 CA GLU B 362 -5.569 35.253 0.183 1.00 0.00 C ATOM 730 C GLU B 362 -4.228 35.087 0.893 1.00 0.00 C ATOM 731 O GLU B 362 -3.239 34.671 0.288 1.00 0.00 O ATOM 732 CB GLU B 362 -5.611 36.600 -0.542 1.00 0.00 C ATOM 733 CG GLU B 362 -6.857 36.795 -1.390 1.00 0.00 C ATOM 734 CD GLU B 362 -6.653 37.805 -2.502 1.00 0.00 C ATOM 735 OE1 GLU B 362 -6.118 38.898 -2.222 1.00 0.00 O ATOM 736 OE2 GLU B 362 -7.029 37.502 -3.654 1.00 0.00 O ATOM 737 H GLU B 362 -6.758 35.820 1.840 1.00 0.00 H ATOM 738 HA GLU B 362 -5.679 34.461 -0.542 1.00 0.00 H ATOM 739 HB2 GLU B 362 -5.572 37.391 0.191 1.00 0.00 H ATOM 740 HB3 GLU B 362 -4.748 36.675 -1.187 1.00 0.00 H ATOM 741 HG2 GLU B 362 -7.130 35.848 -1.830 1.00 0.00 H ATOM 742 HG3 GLU B 362 -7.659 37.139 -0.754 1.00 0.00 H ATOM 743 N LEU B 363 -4.203 35.416 2.180 1.00 0.00 N ATOM 744 CA LEU B 363 -2.984 35.305 2.974 1.00 0.00 C ATOM 745 C LEU B 363 -2.373 33.914 2.841 1.00 0.00 C ATOM 746 O LEU B 363 -1.166 33.771 2.645 1.00 0.00 O ATOM 747 CB LEU B 363 -3.281 35.606 4.444 1.00 0.00 C ATOM 748 CG LEU B 363 -3.598 37.063 4.781 1.00 0.00 C ATOM 749 CD1 LEU B 363 -4.539 37.143 5.973 1.00 0.00 C ATOM 750 CD2 LEU B 363 -2.318 37.838 5.057 1.00 0.00 C ATOM 751 H LEU B 363 -5.022 35.742 2.607 1.00 0.00 H ATOM 752 HA LEU B 363 -2.279 36.033 2.601 1.00 0.00 H ATOM 753 HB2 LEU B 363 -4.128 35.006 4.740 1.00 0.00 H ATOM 754 HB3 LEU B 363 -2.416 35.312 5.022 1.00 0.00 H ATOM 755 HG LEU B 363 -4.092 37.522 3.935 1.00 0.00 H ATOM 756 HD11 LEU B 363 -5.310 36.394 5.873 1.00 0.00 H ATOM 757 HD12 LEU B 363 -4.992 38.123 6.009 1.00 0.00 H ATOM 758 HD13 LEU B 363 -3.983 36.970 6.882 1.00 0.00 H ATOM 759 HD21 LEU B 363 -2.320 38.182 6.081 1.00 0.00 H ATOM 760 HD22 LEU B 363 -2.261 38.688 4.392 1.00 0.00 H ATOM 761 HD23 LEU B 363 -1.466 37.195 4.894 1.00 0.00 H ATOM 762 N VAL B 364 -3.214 32.891 2.947 1.00 0.00 N ATOM 763 CA VAL B 364 -2.757 31.510 2.835 1.00 0.00 C ATOM 764 C VAL B 364 -3.750 30.665 2.046 1.00 0.00 C ATOM 765 O VAL B 364 -4.962 30.834 2.173 1.00 0.00 O ATOM 766 CB VAL B 364 -2.547 30.875 4.222 1.00 0.00 C ATOM 767 CG1 VAL B 364 -3.858 30.829 4.993 1.00 0.00 C ATOM 768 CG2 VAL B 364 -1.951 29.482 4.085 1.00 0.00 C ATOM 769 H VAL B 364 -4.165 33.068 3.104 1.00 0.00 H ATOM 770 HA VAL B 364 -1.809 31.513 2.317 1.00 0.00 H ATOM 771 HB VAL B 364 -1.851 31.488 4.775 1.00 0.00 H ATOM 772 HG11 VAL B 364 -4.550 31.541 4.567 1.00 0.00 H ATOM 773 HG12 VAL B 364 -4.277 29.836 4.932 1.00 0.00 H ATOM 774 HG13 VAL B 364 -3.675 31.081 6.028 1.00 0.00 H ATOM 775 HG21 VAL B 364 -1.479 29.200 5.014 1.00 0.00 H ATOM 776 HG22 VAL B 364 -2.735 28.776 3.851 1.00 0.00 H ATOM 777 HG23 VAL B 364 -1.218 29.480 3.292 1.00 0.00 H ATOM 778 N GLU B 365 -3.227 29.754 1.231 1.00 0.00 N ATOM 779 CA GLU B 365 -4.069 28.882 0.420 1.00 0.00 C ATOM 780 C GLU B 365 -3.327 27.602 0.047 1.00 0.00 C ATOM 781 O GLU B 365 -2.101 27.591 -0.056 1.00 0.00 O ATOM 782 CB GLU B 365 -4.524 29.609 -0.847 1.00 0.00 C ATOM 783 CG GLU B 365 -3.389 30.277 -1.606 1.00 0.00 C ATOM 784 CD GLU B 365 -3.820 30.794 -2.964 1.00 0.00 C ATOM 785 OE1 GLU B 365 -4.526 30.056 -3.684 1.00 0.00 O ATOM 786 OE2 GLU B 365 -3.452 31.937 -3.308 1.00 0.00 O ATOM 787 H GLU B 365 -2.253 29.667 1.173 1.00 0.00 H ATOM 788 HA GLU B 365 -4.938 28.622 1.006 1.00 0.00 H ATOM 789 HB2 GLU B 365 -4.999 28.897 -1.505 1.00 0.00 H ATOM 790 HB3 GLU B 365 -5.242 30.368 -0.574 1.00 0.00 H ATOM 791 HG2 GLU B 365 -3.022 31.108 -1.021 1.00 0.00 H ATOM 792 HG3 GLU B 365 -2.594 29.559 -1.745 1.00 0.00 H ATOM 793 N ALA B 366 -4.079 26.525 -0.153 1.00 0.00 N ATOM 794 CA ALA B 366 -3.494 25.241 -0.515 1.00 0.00 C ATOM 795 C ALA B 366 -3.439 25.071 -2.030 1.00 0.00 C ATOM 796 O ALA B 366 -4.327 25.529 -2.748 1.00 0.00 O ATOM 797 CB ALA B 366 -4.283 24.104 0.117 1.00 0.00 C ATOM 798 H ALA B 366 -5.052 26.597 -0.055 1.00 0.00 H ATOM 799 HA ALA B 366 -2.488 25.210 -0.123 1.00 0.00 H ATOM 800 HB1 ALA B 366 -3.689 23.643 0.893 1.00 0.00 H ATOM 801 HB2 ALA B 366 -5.195 24.493 0.545 1.00 0.00 H ATOM 802 HB3 ALA B 366 -4.523 23.370 -0.637 1.00 0.00 H ATOM 803 N ASP B 367 -2.391 24.410 -2.508 1.00 0.00 N ATOM 804 CA ASP B 367 -2.220 24.179 -3.938 1.00 0.00 C ATOM 805 C ASP B 367 -2.276 22.688 -4.258 1.00 0.00 C ATOM 806 O ASP B 367 -2.712 22.292 -5.338 1.00 0.00 O ATOM 807 CB ASP B 367 -0.891 24.767 -4.416 1.00 0.00 C ATOM 808 CG ASP B 367 -0.589 26.108 -3.778 1.00 0.00 C ATOM 809 OD1 ASP B 367 -1.520 26.931 -3.658 1.00 0.00 O ATOM 810 OD2 ASP B 367 0.580 26.336 -3.401 1.00 0.00 O ATOM 811 H ASP B 367 -1.715 24.068 -1.885 1.00 0.00 H ATOM 812 HA ASP B 367 -3.029 24.675 -4.453 1.00 0.00 H ATOM 813 HB2 ASP B 367 -0.092 24.083 -4.168 1.00 0.00 H ATOM 814 HB3 ASP B 367 -0.928 24.897 -5.488 1.00 0.00 H ATOM 815 N GLU B 368 -1.829 21.868 -3.312 1.00 0.00 N ATOM 816 CA GLU B 368 -1.827 20.421 -3.495 1.00 0.00 C ATOM 817 C GLU B 368 -2.426 19.718 -2.281 1.00 0.00 C ATOM 818 O GLU B 368 -2.330 20.209 -1.156 1.00 0.00 O ATOM 819 CB GLU B 368 -0.403 19.918 -3.738 1.00 0.00 C ATOM 820 CG GLU B 368 0.379 20.759 -4.733 1.00 0.00 C ATOM 821 CD GLU B 368 -0.268 20.793 -6.104 1.00 0.00 C ATOM 822 OE1 GLU B 368 -1.180 19.975 -6.349 1.00 0.00 O ATOM 823 OE2 GLU B 368 0.137 21.635 -6.932 1.00 0.00 O ATOM 824 H GLU B 368 -1.494 22.244 -2.472 1.00 0.00 H ATOM 825 HA GLU B 368 -2.431 20.196 -4.361 1.00 0.00 H ATOM 826 HB2 GLU B 368 0.132 19.918 -2.799 1.00 0.00 H ATOM 827 HB3 GLU B 368 -0.451 18.906 -4.114 1.00 0.00 H ATOM 828 HG2 GLU B 368 0.444 21.770 -4.358 1.00 0.00 H ATOM 829 HG3 GLU B 368 1.373 20.348 -4.830 1.00 0.00 H ATOM 830 N ALA B 369 -3.045 18.566 -2.517 1.00 0.00 N ATOM 831 CA ALA B 369 -3.659 17.794 -1.444 1.00 0.00 C ATOM 832 C ALA B 369 -2.677 17.567 -0.300 1.00 0.00 C ATOM 833 O ALA B 369 -2.865 18.076 0.804 1.00 0.00 O ATOM 834 CB ALA B 369 -4.170 16.464 -1.976 1.00 0.00 C ATOM 835 H ALA B 369 -3.089 18.227 -3.435 1.00 0.00 H ATOM 836 HA ALA B 369 -4.506 18.354 -1.072 1.00 0.00 H ATOM 837 HB1 ALA B 369 -4.152 16.478 -3.056 1.00 0.00 H ATOM 838 HB2 ALA B 369 -3.538 15.666 -1.615 1.00 0.00 H ATOM 839 HB3 ALA B 369 -5.182 16.304 -1.634 1.00 0.00 H ATOM 840 N GLY B 370 -1.627 16.797 -0.571 1.00 0.00 N ATOM 841 CA GLY B 370 -0.631 16.515 0.446 1.00 0.00 C ATOM 842 C GLY B 370 -0.969 15.284 1.262 1.00 0.00 C ATOM 843 O GLY B 370 -0.320 14.246 1.130 1.00 0.00 O ATOM 844 H GLY B 370 -1.528 16.418 -1.470 1.00 0.00 H ATOM 845 HA2 GLY B 370 0.325 16.366 -0.034 1.00 0.00 H ATOM 846 HA3 GLY B 370 -0.560 17.365 1.109 1.00 0.00 H ATOM 847 N SER B 371 -1.986 15.399 2.110 1.00 0.00 N ATOM 848 CA SER B 371 -2.405 14.287 2.956 1.00 0.00 C ATOM 849 C SER B 371 -3.920 14.111 2.910 1.00 0.00 C ATOM 850 O SER B 371 -4.507 13.456 3.772 1.00 0.00 O ATOM 851 CB SER B 371 -1.951 14.517 4.398 1.00 0.00 C ATOM 852 OG SER B 371 -0.661 13.972 4.619 1.00 0.00 O ATOM 853 H SER B 371 -2.464 16.252 2.170 1.00 0.00 H ATOM 854 HA SER B 371 -1.939 13.389 2.579 1.00 0.00 H ATOM 855 HB2 SER B 371 -1.920 15.577 4.599 1.00 0.00 H ATOM 856 HB3 SER B 371 -2.649 14.042 5.073 1.00 0.00 H ATOM 857 HG SER B 371 -0.726 13.018 4.702 1.00 0.00 H ATOM 858 N VAL B 372 -4.548 14.700 1.897 1.00 0.00 N ATOM 859 CA VAL B 372 -5.994 14.609 1.737 1.00 0.00 C ATOM 860 C VAL B 372 -6.378 13.397 0.894 1.00 0.00 C ATOM 861 O VAL B 372 -7.013 12.463 1.384 1.00 0.00 O ATOM 862 CB VAL B 372 -6.567 15.879 1.081 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.064 15.732 0.852 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.268 17.101 1.936 1.00 0.00 C ATOM 865 H VAL B 372 -4.025 15.208 1.242 1.00 0.00 H ATOM 866 HA VAL B 372 -6.433 14.506 2.718 1.00 0.00 H ATOM 867 HB VAL B 372 -6.090 16.011 0.121 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.237 15.260 -0.104 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.491 15.126 1.637 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.526 16.709 0.859 1.00 0.00 H ATOM 871 HG21 VAL B 372 -7.192 17.599 2.187 1.00 0.00 H ATOM 872 HG22 VAL B 372 -5.767 16.793 2.842 1.00 0.00 H ATOM 873 HG23 VAL B 372 -5.631 17.778 1.386 1.00 0.00 H ATOM 874 N TYR B 373 -5.988 13.419 -0.376 1.00 0.00 N ATOM 875 CA TYR B 373 -6.292 12.324 -1.288 1.00 0.00 C ATOM 876 C TYR B 373 -5.515 11.067 -0.909 1.00 0.00 C ATOM 877 O TYR B 373 -5.949 9.949 -1.184 1.00 0.00 O ATOM 878 CB TYR B 373 -5.965 12.724 -2.727 1.00 0.00 C ATOM 879 CG TYR B 373 -6.857 12.068 -3.757 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.706 10.725 -4.080 1.00 0.00 C ATOM 881 CD2 TYR B 373 -7.850 12.791 -4.407 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.518 10.121 -5.020 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.667 12.195 -5.347 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.498 10.860 -5.651 1.00 0.00 C ATOM 885 OH TYR B 373 -9.309 10.263 -6.588 1.00 0.00 O ATOM 886 H TYR B 373 -5.484 14.192 -0.708 1.00 0.00 H ATOM 887 HA TYR B 373 -7.350 12.115 -1.215 1.00 0.00 H ATOM 888 HB2 TYR B 373 -6.072 13.793 -2.829 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.944 12.447 -2.947 1.00 0.00 H ATOM 890 HD1 TYR B 373 -5.938 10.149 -3.584 1.00 0.00 H ATOM 891 HD2 TYR B 373 -7.979 13.836 -4.167 1.00 0.00 H ATOM 892 HE1 TYR B 373 -7.386 9.076 -5.258 1.00 0.00 H ATOM 893 HE2 TYR B 373 -9.434 12.774 -5.841 1.00 0.00 H ATOM 894 HH TYR B 373 -9.429 10.858 -7.332 1.00 0.00 H ATOM 895 N ALA B 374 -4.364 11.260 -0.274 1.00 0.00 N ATOM 896 CA ALA B 374 -3.526 10.144 0.147 1.00 0.00 C ATOM 897 C ALA B 374 -4.332 9.122 0.941 1.00 0.00 C ATOM 898 O ALA B 374 -4.023 7.931 0.933 1.00 0.00 O ATOM 899 CB ALA B 374 -2.350 10.647 0.970 1.00 0.00 C ATOM 900 H ALA B 374 -4.071 12.176 -0.082 1.00 0.00 H ATOM 901 HA ALA B 374 -3.135 9.668 -0.741 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.431 10.465 0.432 1.00 0.00 H ATOM 903 HB2 ALA B 374 -2.461 11.707 1.146 1.00 0.00 H ATOM 904 HB3 ALA B 374 -2.323 10.126 1.915 1.00 0.00 H ATOM 905 N GLY B 375 -5.367 9.596 1.628 1.00 0.00 N ATOM 906 CA GLY B 375 -6.200 8.709 2.420 1.00 0.00 C ATOM 907 C GLY B 375 -6.849 7.624 1.584 1.00 0.00 C ATOM 908 O GLY B 375 -7.134 6.534 2.082 1.00 0.00 O ATOM 909 H GLY B 375 -5.566 10.555 1.598 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.592 8.247 3.182 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.975 9.292 2.896 1.00 0.00 H ATOM 912 N ILE B 376 -7.086 7.922 0.311 1.00 0.00 N ATOM 913 CA ILE B 376 -7.706 6.963 -0.595 1.00 0.00 C ATOM 914 C ILE B 376 -6.674 5.991 -1.157 1.00 0.00 C ATOM 915 O ILE B 376 -7.004 4.863 -1.526 1.00 0.00 O ATOM 916 CB ILE B 376 -8.417 7.671 -1.764 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.136 8.927 -1.266 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.398 6.724 -2.438 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.969 9.607 -2.330 1.00 0.00 C ATOM 920 H ILE B 376 -6.836 8.807 -0.028 1.00 0.00 H ATOM 921 HA ILE B 376 -8.443 6.405 -0.036 1.00 0.00 H ATOM 922 HB ILE B 376 -7.671 7.955 -2.490 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.791 8.660 -0.452 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.401 9.637 -0.914 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.333 6.730 -1.898 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.568 7.047 -3.454 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.991 5.724 -2.441 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.521 9.442 -3.299 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.969 9.200 -2.320 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.011 10.668 -2.130 1.00 0.00 H ATOM 931 N LEU B 377 -5.423 6.434 -1.217 1.00 0.00 N ATOM 932 CA LEU B 377 -4.341 5.602 -1.732 1.00 0.00 C ATOM 933 C LEU B 377 -4.153 4.357 -0.870 1.00 0.00 C ATOM 934 O LEU B 377 -3.841 3.280 -1.378 1.00 0.00 O ATOM 935 CB LEU B 377 -3.037 6.401 -1.784 1.00 0.00 C ATOM 936 CG LEU B 377 -2.858 7.315 -2.996 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.753 8.329 -2.742 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.556 6.495 -4.242 1.00 0.00 C ATOM 939 H LEU B 377 -5.221 7.341 -0.908 1.00 0.00 H ATOM 940 HA LEU B 377 -4.606 5.296 -2.733 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.991 7.015 -0.897 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.218 5.697 -1.775 1.00 0.00 H ATOM 943 HG LEU B 377 -3.777 7.860 -3.168 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.951 9.226 -3.308 1.00 0.00 H ATOM 945 HD12 LEU B 377 -0.805 7.912 -3.048 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.718 8.567 -1.689 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.520 6.191 -4.230 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.745 7.094 -5.122 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.188 5.620 -4.259 1.00 0.00 H ATOM 950 N SER B 378 -4.349 4.513 0.435 1.00 0.00 N ATOM 951 CA SER B 378 -4.200 3.401 1.368 1.00 0.00 C ATOM 952 C SER B 378 -4.956 2.172 0.873 1.00 0.00 C ATOM 953 O SER B 378 -4.547 1.037 1.120 1.00 0.00 O ATOM 954 CB SER B 378 -4.706 3.801 2.755 1.00 0.00 C ATOM 955 OG SER B 378 -6.075 4.163 2.714 1.00 0.00 O ATOM 956 H SER B 378 -4.597 5.396 0.779 1.00 0.00 H ATOM 957 HA SER B 378 -3.149 3.162 1.432 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.586 2.970 3.433 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.134 4.644 3.115 1.00 0.00 H ATOM 960 HG SER B 378 -6.155 5.119 2.735 1.00 0.00 H ATOM 961 N TYR B 379 -6.060 2.407 0.174 1.00 0.00 N ATOM 962 CA TYR B 379 -6.876 1.319 -0.354 1.00 0.00 C ATOM 963 C TYR B 379 -6.138 0.573 -1.461 1.00 0.00 C ATOM 964 O TYR B 379 -5.992 -0.648 -1.412 1.00 0.00 O ATOM 965 CB TYR B 379 -8.203 1.862 -0.887 1.00 0.00 C ATOM 966 CG TYR B 379 -9.290 0.815 -0.985 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.727 0.131 0.143 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.879 0.509 -2.205 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.719 -0.827 0.058 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.873 -0.446 -2.300 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.289 -1.112 -1.166 1.00 0.00 C ATOM 972 OH TYR B 379 -12.278 -2.064 -1.254 1.00 0.00 O ATOM 973 H TYR B 379 -6.335 3.333 0.010 1.00 0.00 H ATOM 974 HA TYR B 379 -7.078 0.633 0.455 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.555 2.643 -0.230 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.047 2.271 -1.874 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.279 0.357 1.100 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.552 1.032 -3.092 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.045 -1.348 0.946 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.319 -0.670 -3.258 1.00 0.00 H ATOM 981 HH TYR B 379 -12.488 -2.222 -2.178 1.00 0.00 H ATOM 982 N GLY B 380 -5.674 1.317 -2.461 1.00 0.00 N ATOM 983 CA GLY B 380 -4.956 0.710 -3.566 1.00 0.00 C ATOM 984 C GLY B 380 -3.599 0.177 -3.153 1.00 0.00 C ATOM 985 O GLY B 380 -3.285 -0.990 -3.387 1.00 0.00 O ATOM 986 H GLY B 380 -5.821 2.286 -2.447 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.546 -0.104 -3.961 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.819 1.450 -4.341 1.00 0.00 H ATOM 989 N VAL B 381 -2.790 1.035 -2.539 1.00 0.00 N ATOM 990 CA VAL B 381 -1.458 0.644 -2.093 1.00 0.00 C ATOM 991 C VAL B 381 -1.534 -0.407 -0.991 1.00 0.00 C ATOM 992 O VAL B 381 -0.918 -1.468 -1.086 1.00 0.00 O ATOM 993 CB VAL B 381 -0.660 1.856 -1.578 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.808 1.498 -1.411 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.825 3.041 -2.518 1.00 0.00 C ATOM 996 H VAL B 381 -3.097 1.952 -2.381 1.00 0.00 H ATOM 997 HA VAL B 381 -0.932 0.226 -2.939 1.00 0.00 H ATOM 998 HB VAL B 381 -1.052 2.135 -0.610 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.230 1.250 -2.374 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.339 2.339 -0.989 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.898 0.648 -0.750 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -0.642 2.721 -3.533 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.831 3.427 -2.439 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -0.120 3.814 -2.251 1.00 0.00 H ATOM 1005 N GLY B 382 -2.294 -0.103 0.057 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.437 -1.032 1.163 1.00 0.00 C ATOM 1007 C GLY B 382 -2.843 -2.419 0.707 1.00 0.00 C ATOM 1008 O GLY B 382 -2.274 -3.417 1.150 1.00 0.00 O ATOM 1009 H GLY B 382 -2.761 0.758 0.079 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.495 -1.098 1.688 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.189 -0.654 1.840 1.00 0.00 H ATOM 1012 N PHE B 383 -3.830 -2.483 -0.179 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.314 -3.759 -0.694 1.00 0.00 C ATOM 1014 C PHE B 383 -3.247 -4.443 -1.543 1.00 0.00 C ATOM 1015 O PHE B 383 -3.157 -5.670 -1.578 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.584 -3.551 -1.521 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.323 -4.825 -1.817 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.737 -5.656 -0.788 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.602 -5.193 -3.123 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.417 -6.829 -1.056 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.282 -6.364 -3.398 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.689 -7.184 -2.363 1.00 0.00 C ATOM 1023 H PHE B 383 -4.244 -1.653 -0.495 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.544 -4.390 0.151 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.254 -2.898 -0.982 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.321 -3.093 -2.462 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.525 -5.379 0.235 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.283 -4.553 -3.933 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.734 -7.467 -0.245 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.493 -6.640 -4.420 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.221 -8.099 -2.575 1.00 0.00 H ATOM 1032 N PHE B 384 -2.440 -3.639 -2.228 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.379 -4.166 -3.079 1.00 0.00 C ATOM 1034 C PHE B 384 -0.374 -4.971 -2.261 1.00 0.00 C ATOM 1035 O PHE B 384 -0.053 -6.111 -2.598 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.664 -3.024 -3.805 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.089 -3.424 -5.133 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.742 -4.528 -5.239 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.380 -2.698 -6.276 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.272 -4.899 -6.460 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.148 -3.063 -7.500 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.974 -4.166 -7.592 1.00 0.00 C ATOM 1043 H PHE B 384 -2.561 -2.669 -2.160 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.834 -4.816 -3.810 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.365 -2.221 -3.976 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.144 -2.664 -3.186 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.975 -5.103 -4.354 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.027 -1.835 -6.206 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.918 -5.761 -6.529 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.087 -2.488 -8.384 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.388 -4.453 -8.547 1.00 0.00 H ATOM 1052 N LEU B 385 0.119 -4.370 -1.184 1.00 0.00 N ATOM 1053 CA LEU B 385 1.089 -5.030 -0.316 1.00 0.00 C ATOM 1054 C LEU B 385 0.479 -6.263 0.343 1.00 0.00 C ATOM 1055 O LEU B 385 1.066 -7.345 0.324 1.00 0.00 O ATOM 1056 CB LEU B 385 1.588 -4.059 0.755 1.00 0.00 C ATOM 1057 CG LEU B 385 1.854 -2.627 0.291 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.604 -1.849 1.362 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.634 -2.626 -1.015 1.00 0.00 C ATOM 1060 H LEU B 385 -0.174 -3.461 -0.966 1.00 0.00 H ATOM 1061 HA LEU B 385 1.924 -5.339 -0.927 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.845 -4.020 1.538 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.510 -4.455 1.156 1.00 0.00 H ATOM 1064 HG LEU B 385 0.910 -2.129 0.118 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.340 -1.213 0.896 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.096 -2.540 2.030 1.00 0.00 H ATOM 1067 HD13 LEU B 385 1.906 -1.244 1.922 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.007 -1.631 -1.211 1.00 0.00 H ATOM 1069 HD22 LEU B 385 1.984 -2.931 -1.823 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.464 -3.313 -0.940 1.00 0.00 H ATOM 1071 N PHE B 386 -0.704 -6.092 0.925 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.395 -7.192 1.589 1.00 0.00 C ATOM 1073 C PHE B 386 -1.707 -8.313 0.603 1.00 0.00 C ATOM 1074 O PHE B 386 -1.653 -9.493 0.950 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.687 -6.692 2.238 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.080 -7.463 3.465 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.678 -8.708 3.355 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.850 -6.943 4.729 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.040 -9.421 4.483 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.209 -7.652 5.860 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.806 -8.892 5.737 1.00 0.00 C ATOM 1082 H PHE B 386 -1.122 -5.206 0.908 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.742 -7.576 2.358 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.563 -5.658 2.522 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.493 -6.770 1.523 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.862 -9.123 2.374 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.385 -5.974 4.827 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.506 -10.390 4.383 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.026 -7.236 6.839 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.087 -9.447 6.619 1.00 0.00 H ATOM 1091 N ILE B 387 -2.036 -7.935 -0.628 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.357 -8.908 -1.665 1.00 0.00 C ATOM 1093 C ILE B 387 -1.103 -9.627 -2.152 1.00 0.00 C ATOM 1094 O ILE B 387 -1.145 -10.810 -2.492 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.052 -8.241 -2.867 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.532 -8.005 -2.561 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.893 -9.099 -4.113 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.325 -9.281 -2.390 1.00 0.00 C ATOM 1099 H ILE B 387 -2.062 -6.980 -0.844 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.034 -9.635 -1.241 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.573 -7.291 -3.050 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.619 -7.436 -1.648 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.974 -7.444 -3.372 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.855 -9.112 -4.412 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.218 -10.106 -3.900 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.492 -8.688 -4.912 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.736 -9.319 -1.392 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.127 -9.307 -3.112 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.676 -10.131 -2.543 1.00 0.00 H ATOM 1110 N LEU B 388 0.012 -8.905 -2.181 1.00 0.00 N ATOM 1111 CA LEU B 388 1.280 -9.474 -2.624 1.00 0.00 C ATOM 1112 C LEU B 388 1.721 -10.606 -1.701 1.00 0.00 C ATOM 1113 O LEU B 388 2.109 -11.680 -2.161 1.00 0.00 O ATOM 1114 CB LEU B 388 2.359 -8.391 -2.672 1.00 0.00 C ATOM 1115 CG LEU B 388 2.348 -7.488 -3.906 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.204 -6.253 -3.670 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.835 -8.250 -5.129 1.00 0.00 C ATOM 1118 H LEU B 388 -0.017 -7.968 -1.897 1.00 0.00 H ATOM 1119 HA LEU B 388 1.136 -9.871 -3.617 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.236 -7.764 -1.802 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.321 -8.881 -2.627 1.00 0.00 H ATOM 1122 HG LEU B 388 1.336 -7.160 -4.095 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.061 -6.517 -3.069 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.621 -5.503 -3.156 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.538 -5.860 -4.620 1.00 0.00 H ATOM 1126 HD21 LEU B 388 2.022 -8.834 -5.535 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.643 -8.909 -4.845 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.184 -7.551 -5.874 1.00 0.00 H ATOM 1129 N VAL B 389 1.657 -10.359 -0.397 1.00 0.00 N ATOM 1130 CA VAL B 389 2.046 -11.358 0.591 1.00 0.00 C ATOM 1131 C VAL B 389 0.980 -12.440 0.728 1.00 0.00 C ATOM 1132 O VAL B 389 1.294 -13.616 0.907 1.00 0.00 O ATOM 1133 CB VAL B 389 2.292 -10.718 1.970 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.795 -11.758 2.960 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.276 -9.563 1.853 1.00 0.00 C ATOM 1136 H VAL B 389 1.339 -9.483 -0.091 1.00 0.00 H ATOM 1137 HA VAL B 389 2.968 -11.814 0.259 1.00 0.00 H ATOM 1138 HB VAL B 389 1.354 -10.328 2.337 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.515 -12.399 2.473 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.262 -11.262 3.798 1.00 0.00 H ATOM 1141 HG13 VAL B 389 1.964 -12.352 3.310 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.973 -9.764 1.053 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.737 -8.651 1.639 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.815 -9.453 2.782 1.00 0.00 H ATOM 1145 N VAL B 390 -0.282 -12.033 0.642 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.396 -12.967 0.755 1.00 0.00 C ATOM 1147 C VAL B 390 -1.476 -13.877 -0.466 1.00 0.00 C ATOM 1148 O VAL B 390 -1.489 -15.101 -0.340 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.736 -12.226 0.917 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.898 -13.137 0.552 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.886 -11.701 2.337 1.00 0.00 C ATOM 1152 H VAL B 390 -0.469 -11.081 0.499 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.235 -13.574 1.634 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.742 -11.383 0.242 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.765 -12.866 1.136 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.122 -13.030 -0.500 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.631 -14.162 0.761 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -3.798 -11.128 2.414 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.924 -12.532 3.027 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.043 -11.072 2.580 1.00 0.00 H ATOM 1161 N ALA B 391 -1.528 -13.270 -1.647 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.604 -14.026 -2.891 1.00 0.00 C ATOM 1163 C ALA B 391 -0.382 -14.922 -3.064 1.00 0.00 C ATOM 1164 O ALA B 391 -0.502 -16.080 -3.462 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.738 -13.080 -4.075 1.00 0.00 C ATOM 1166 H ALA B 391 -1.514 -12.291 -1.682 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.489 -14.644 -2.853 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.760 -12.721 -4.361 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.187 -13.605 -4.906 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.362 -12.243 -3.798 1.00 0.00 H ATOM 1171 N ALA B 392 0.792 -14.379 -2.763 1.00 0.00 N ATOM 1172 CA ALA B 392 2.035 -15.131 -2.884 1.00 0.00 C ATOM 1173 C ALA B 392 1.992 -16.402 -2.043 1.00 0.00 C ATOM 1174 O ALA B 392 2.281 -17.493 -2.534 1.00 0.00 O ATOM 1175 CB ALA B 392 3.218 -14.265 -2.475 1.00 0.00 C ATOM 1176 H ALA B 392 0.824 -13.451 -2.450 1.00 0.00 H ATOM 1177 HA ALA B 392 2.161 -15.402 -3.922 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.301 -13.427 -3.152 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.067 -13.901 -1.469 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.124 -14.851 -2.514 1.00 0.00 H ATOM 1181 N VAL B 393 1.630 -16.253 -0.772 1.00 0.00 N ATOM 1182 CA VAL B 393 1.549 -17.390 0.137 1.00 0.00 C ATOM 1183 C VAL B 393 0.471 -18.373 -0.306 1.00 0.00 C ATOM 1184 O VAL B 393 0.735 -19.562 -0.487 1.00 0.00 O ATOM 1185 CB VAL B 393 1.253 -16.935 1.579 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.075 -18.138 2.493 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.361 -16.027 2.089 1.00 0.00 C ATOM 1188 H VAL B 393 1.412 -15.358 -0.439 1.00 0.00 H ATOM 1189 HA VAL B 393 2.505 -17.893 0.130 1.00 0.00 H ATOM 1190 HB VAL B 393 0.330 -16.374 1.575 1.00 0.00 H ATOM 1191 HG11 VAL B 393 0.040 -18.213 2.792 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.364 -19.036 1.966 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.694 -18.019 3.369 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.986 -15.723 1.262 1.00 0.00 H ATOM 1195 HG22 VAL B 393 1.927 -15.153 2.552 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.958 -16.559 2.815 1.00 0.00 H ATOM 1197 N THR B 394 -0.747 -17.868 -0.479 1.00 0.00 N ATOM 1198 CA THR B 394 -1.866 -18.701 -0.901 1.00 0.00 C ATOM 1199 C THR B 394 -1.556 -19.419 -2.209 1.00 0.00 C ATOM 1200 O THR B 394 -1.887 -20.593 -2.378 1.00 0.00 O ATOM 1201 CB THR B 394 -3.150 -17.868 -1.078 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.478 -17.205 0.149 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.312 -18.750 -1.509 1.00 0.00 C ATOM 1204 H THR B 394 -0.895 -16.913 -0.319 1.00 0.00 H ATOM 1205 HA THR B 394 -2.043 -19.437 -0.130 1.00 0.00 H ATOM 1206 HB THR B 394 -2.977 -17.126 -1.844 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.319 -16.263 0.055 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.155 -18.581 -0.856 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.016 -19.787 -1.454 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.590 -18.508 -2.524 1.00 0.00 H ATOM 1211 N LEU B 395 -0.917 -18.708 -3.131 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.561 -19.278 -4.426 1.00 0.00 C ATOM 1213 C LEU B 395 0.568 -20.294 -4.281 1.00 0.00 C ATOM 1214 O LEU B 395 0.591 -21.314 -4.970 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.144 -18.171 -5.396 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.273 -17.294 -5.937 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.722 -15.976 -6.459 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.039 -18.024 -7.031 1.00 0.00 C ATOM 1219 H LEU B 395 -0.680 -17.777 -2.939 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.432 -19.781 -4.818 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.557 -17.530 -4.884 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.346 -18.638 -6.238 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.964 -17.071 -5.135 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -1.494 -15.223 -6.424 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -0.389 -16.103 -7.478 1.00 0.00 H ATOM 1226 HD13 LEU B 395 0.112 -15.666 -5.845 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -3.011 -17.568 -7.155 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.161 -19.061 -6.754 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.490 -17.960 -7.958 1.00 0.00 H ATOM 1230 N CYS B 396 1.501 -20.009 -3.379 1.00 0.00 N ATOM 1231 CA CYS B 396 2.633 -20.898 -3.142 1.00 0.00 C ATOM 1232 C CYS B 396 2.179 -22.184 -2.457 1.00 0.00 C ATOM 1233 O CYS B 396 2.632 -23.275 -2.803 1.00 0.00 O ATOM 1234 CB CYS B 396 3.689 -20.196 -2.288 1.00 0.00 C ATOM 1235 SG CYS B 396 4.785 -19.102 -3.221 1.00 0.00 S ATOM 1236 H CYS B 396 1.428 -19.180 -2.860 1.00 0.00 H ATOM 1237 HA CYS B 396 3.063 -21.148 -4.100 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.195 -19.600 -1.535 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.302 -20.942 -1.803 1.00 0.00 H ATOM 1240 HG CYS B 396 4.267 -17.884 -3.193 1.00 0.00 H ATOM 1241 N ARG B 397 1.285 -22.046 -1.484 1.00 0.00 N ATOM 1242 CA ARG B 397 0.773 -23.196 -0.749 1.00 0.00 C ATOM 1243 C ARG B 397 -0.063 -24.093 -1.656 1.00 0.00 C ATOM 1244 O ARG B 397 -0.239 -25.281 -1.382 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.067 -22.733 0.443 1.00 0.00 C ATOM 1246 CG ARG B 397 0.676 -21.802 1.387 1.00 0.00 C ATOM 1247 CD ARG B 397 1.330 -22.569 2.526 1.00 0.00 C ATOM 1248 NE ARG B 397 1.829 -21.679 3.570 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.518 -22.097 4.626 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.790 -23.386 4.775 1.00 0.00 N ATOM 1251 NH2 ARG B 397 2.938 -21.226 5.534 1.00 0.00 N ATOM 1252 H ARG B 397 0.962 -21.150 -1.254 1.00 0.00 H ATOM 1253 HA ARG B 397 1.618 -23.760 -0.384 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.940 -22.214 0.074 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.384 -23.600 1.003 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.442 -21.279 0.833 1.00 0.00 H ATOM 1257 HG3 ARG B 397 -0.023 -21.090 1.799 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.601 -23.240 2.956 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.155 -23.141 2.129 1.00 0.00 H ATOM 1260 HE ARG B 397 1.639 -20.722 3.479 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.476 -24.045 4.092 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.310 -23.699 5.570 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.736 -20.253 5.424 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.457 -21.542 6.327 1.00 0.00 H ATOM 1265 N LEU B 398 -0.578 -23.518 -2.737 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.396 -24.265 -3.686 1.00 0.00 C ATOM 1267 C LEU B 398 -0.687 -25.540 -4.131 1.00 0.00 C ATOM 1268 O LEU B 398 -1.257 -26.630 -4.075 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.722 -23.397 -4.903 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.584 -24.052 -5.983 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.415 -23.006 -6.709 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -1.713 -24.821 -6.966 1.00 0.00 C ATOM 1273 H LEU B 398 -0.403 -22.568 -2.903 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.317 -24.533 -3.189 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.241 -22.518 -4.553 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -0.786 -23.103 -5.358 1.00 0.00 H ATOM 1277 HG LEU B 398 -3.263 -24.752 -5.517 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -4.221 -23.491 -7.238 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -2.791 -22.475 -7.413 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -3.822 -22.308 -5.992 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -0.732 -24.371 -7.006 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -2.164 -24.789 -7.948 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -1.626 -25.848 -6.643 1.00 0.00 H ATOM 1284 N ARG B 399 0.558 -25.395 -4.571 1.00 0.00 N ATOM 1285 CA ARG B 399 1.346 -26.536 -5.024 1.00 0.00 C ATOM 1286 C ARG B 399 1.352 -27.644 -3.975 1.00 0.00 C ATOM 1287 O ARG B 399 1.383 -28.828 -4.309 1.00 0.00 O ATOM 1288 CB ARG B 399 2.780 -26.102 -5.332 1.00 0.00 C ATOM 1289 CG ARG B 399 2.956 -25.528 -6.729 1.00 0.00 C ATOM 1290 CD ARG B 399 2.478 -24.087 -6.803 1.00 0.00 C ATOM 1291 NE ARG B 399 2.927 -23.424 -8.025 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.399 -23.653 -9.222 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.409 -24.524 -9.357 1.00 0.00 N ATOM 1294 NH2 ARG B 399 2.862 -23.010 -10.286 1.00 0.00 N ATOM 1295 H ARG B 399 0.958 -24.500 -4.591 1.00 0.00 H ATOM 1296 HA ARG B 399 0.891 -26.914 -5.927 1.00 0.00 H ATOM 1297 HB2 ARG B 399 3.078 -25.349 -4.618 1.00 0.00 H ATOM 1298 HB3 ARG B 399 3.431 -26.958 -5.233 1.00 0.00 H ATOM 1299 HG2 ARG B 399 4.003 -25.563 -6.993 1.00 0.00 H ATOM 1300 HG3 ARG B 399 2.387 -26.124 -7.427 1.00 0.00 H ATOM 1301 HD2 ARG B 399 1.399 -24.077 -6.776 1.00 0.00 H ATOM 1302 HD3 ARG B 399 2.864 -23.549 -5.950 1.00 0.00 H ATOM 1303 HE ARG B 399 3.658 -22.776 -7.947 1.00 0.00 H ATOM 1304 HH11 ARG B 399 1.058 -25.010 -8.557 1.00 0.00 H ATOM 1305 HH12 ARG B 399 1.012 -24.695 -10.260 1.00 0.00 H ATOM 1306 HH21 ARG B 399 3.608 -22.353 -10.188 1.00 0.00 H ATOM 1307 HH22 ARG B 399 2.464 -23.184 -11.187 1.00 0.00 H TER 1308 ARG B 399