ATOM 1 N LEU A 357 -31.129 23.562 -32.510 1.00 0.00 N ATOM 2 CA LEU A 357 -29.685 23.361 -32.533 1.00 0.00 C ATOM 3 C LEU A 357 -29.162 23.002 -31.146 1.00 0.00 C ATOM 4 O LEU A 357 -28.486 23.793 -30.487 1.00 0.00 O ATOM 5 CB LEU A 357 -28.983 24.620 -33.046 1.00 0.00 C ATOM 6 CG LEU A 357 -28.765 24.699 -34.557 1.00 0.00 C ATOM 7 CD1 LEU A 357 -27.775 23.637 -35.010 1.00 0.00 C ATOM 8 CD2 LEU A 357 -30.087 24.547 -35.295 1.00 0.00 C ATOM 9 H1 LEU A 357 -31.487 24.411 -32.177 1.00 0.00 H ATOM 10 HA LEU A 357 -29.475 22.543 -33.206 1.00 0.00 H ATOM 11 HB2 LEU A 357 -29.577 25.472 -32.752 1.00 0.00 H ATOM 12 HB3 LEU A 357 -28.015 24.676 -32.567 1.00 0.00 H ATOM 13 HG LEU A 357 -28.352 25.667 -34.805 1.00 0.00 H ATOM 14 HD11 LEU A 357 -27.438 23.072 -34.155 1.00 0.00 H ATOM 15 HD12 LEU A 357 -26.929 24.113 -35.484 1.00 0.00 H ATOM 16 HD13 LEU A 357 -28.255 22.974 -35.715 1.00 0.00 H ATOM 17 HD21 LEU A 357 -30.504 23.572 -35.089 1.00 0.00 H ATOM 18 HD22 LEU A 357 -29.920 24.650 -36.358 1.00 0.00 H ATOM 19 HD23 LEU A 357 -30.775 25.310 -34.962 1.00 0.00 H ATOM 20 N PRO A 358 -29.479 21.781 -30.691 1.00 0.00 N ATOM 21 CA PRO A 358 -29.049 21.289 -29.379 1.00 0.00 C ATOM 22 C PRO A 358 -27.548 21.028 -29.321 1.00 0.00 C ATOM 23 O PRO A 358 -27.103 19.884 -29.415 1.00 0.00 O ATOM 24 CB PRO A 358 -29.826 19.980 -29.219 1.00 0.00 C ATOM 25 CG PRO A 358 -30.105 19.532 -30.613 1.00 0.00 C ATOM 26 CD PRO A 358 -30.281 20.786 -31.423 1.00 0.00 C ATOM 27 HA PRO A 358 -29.325 21.972 -28.589 1.00 0.00 H ATOM 28 HB2 PRO A 358 -29.220 19.261 -28.686 1.00 0.00 H ATOM 29 HB3 PRO A 358 -30.740 20.163 -28.674 1.00 0.00 H ATOM 30 HG2 PRO A 358 -29.272 18.958 -30.988 1.00 0.00 H ATOM 31 HG3 PRO A 358 -31.009 18.942 -30.635 1.00 0.00 H ATOM 32 HD2 PRO A 358 -29.901 20.646 -32.424 1.00 0.00 H ATOM 33 HD3 PRO A 358 -31.322 21.075 -31.450 1.00 0.00 H ATOM 34 N ALA A 359 -26.772 22.095 -29.165 1.00 0.00 N ATOM 35 CA ALA A 359 -25.321 21.980 -29.092 1.00 0.00 C ATOM 36 C ALA A 359 -24.894 21.180 -27.867 1.00 0.00 C ATOM 37 O ALA A 359 -25.648 21.056 -26.903 1.00 0.00 O ATOM 38 CB ALA A 359 -24.683 23.362 -29.071 1.00 0.00 C ATOM 39 H ALA A 359 -27.186 22.981 -29.096 1.00 0.00 H ATOM 40 HA ALA A 359 -24.981 21.468 -29.981 1.00 0.00 H ATOM 41 HB1 ALA A 359 -23.611 23.261 -28.982 1.00 0.00 H ATOM 42 HB2 ALA A 359 -24.921 23.882 -29.986 1.00 0.00 H ATOM 43 HB3 ALA A 359 -25.063 23.920 -28.229 1.00 0.00 H ATOM 44 N GLU A 360 -23.681 20.638 -27.912 1.00 0.00 N ATOM 45 CA GLU A 360 -23.156 19.847 -26.805 1.00 0.00 C ATOM 46 C GLU A 360 -21.965 20.545 -26.155 1.00 0.00 C ATOM 47 O GLU A 360 -21.506 21.583 -26.631 1.00 0.00 O ATOM 48 CB GLU A 360 -22.743 18.457 -27.293 1.00 0.00 C ATOM 49 CG GLU A 360 -23.780 17.791 -28.183 1.00 0.00 C ATOM 50 CD GLU A 360 -23.338 16.425 -28.672 1.00 0.00 C ATOM 51 OE1 GLU A 360 -22.315 16.352 -29.384 1.00 0.00 O ATOM 52 OE2 GLU A 360 -24.016 15.430 -28.341 1.00 0.00 O ATOM 53 H GLU A 360 -23.127 20.772 -28.709 1.00 0.00 H ATOM 54 HA GLU A 360 -23.941 19.742 -26.071 1.00 0.00 H ATOM 55 HB2 GLU A 360 -21.822 18.543 -27.850 1.00 0.00 H ATOM 56 HB3 GLU A 360 -22.577 17.823 -26.435 1.00 0.00 H ATOM 57 HG2 GLU A 360 -24.696 17.677 -27.624 1.00 0.00 H ATOM 58 HG3 GLU A 360 -23.959 18.424 -29.040 1.00 0.00 H ATOM 59 N GLU A 361 -21.471 19.967 -25.065 1.00 0.00 N ATOM 60 CA GLU A 361 -20.334 20.534 -24.349 1.00 0.00 C ATOM 61 C GLU A 361 -19.103 19.643 -24.490 1.00 0.00 C ATOM 62 O GLU A 361 -19.211 18.418 -24.518 1.00 0.00 O ATOM 63 CB GLU A 361 -20.676 20.719 -22.869 1.00 0.00 C ATOM 64 CG GLU A 361 -21.297 19.489 -22.230 1.00 0.00 C ATOM 65 CD GLU A 361 -21.670 19.712 -20.777 1.00 0.00 C ATOM 66 OE1 GLU A 361 -22.551 20.557 -20.512 1.00 0.00 O ATOM 67 OE2 GLU A 361 -21.080 19.041 -19.904 1.00 0.00 O ATOM 68 H GLU A 361 -21.880 19.140 -24.734 1.00 0.00 H ATOM 69 HA GLU A 361 -20.117 21.498 -24.782 1.00 0.00 H ATOM 70 HB2 GLU A 361 -19.772 20.962 -22.331 1.00 0.00 H ATOM 71 HB3 GLU A 361 -21.372 21.539 -22.773 1.00 0.00 H ATOM 72 HG2 GLU A 361 -22.190 19.226 -22.777 1.00 0.00 H ATOM 73 HG3 GLU A 361 -20.590 18.674 -22.284 1.00 0.00 H ATOM 74 N GLU A 362 -17.934 20.270 -24.579 1.00 0.00 N ATOM 75 CA GLU A 362 -16.682 19.534 -24.719 1.00 0.00 C ATOM 76 C GLU A 362 -15.766 19.788 -23.526 1.00 0.00 C ATOM 77 O GLU A 362 -15.531 20.934 -23.141 1.00 0.00 O ATOM 78 CB GLU A 362 -15.972 19.933 -26.015 1.00 0.00 C ATOM 79 CG GLU A 362 -16.604 19.339 -27.263 1.00 0.00 C ATOM 80 CD GLU A 362 -15.709 19.453 -28.481 1.00 0.00 C ATOM 81 OE1 GLU A 362 -14.682 18.744 -28.532 1.00 0.00 O ATOM 82 OE2 GLU A 362 -16.035 20.252 -29.384 1.00 0.00 O ATOM 83 H GLU A 362 -17.912 21.249 -24.551 1.00 0.00 H ATOM 84 HA GLU A 362 -16.919 18.482 -24.759 1.00 0.00 H ATOM 85 HB2 GLU A 362 -15.990 21.009 -26.104 1.00 0.00 H ATOM 86 HB3 GLU A 362 -14.946 19.602 -25.965 1.00 0.00 H ATOM 87 HG2 GLU A 362 -16.812 18.295 -27.084 1.00 0.00 H ATOM 88 HG3 GLU A 362 -17.529 19.859 -27.464 1.00 0.00 H ATOM 89 N LEU A 363 -15.252 18.710 -22.943 1.00 0.00 N ATOM 90 CA LEU A 363 -14.361 18.814 -21.793 1.00 0.00 C ATOM 91 C LEU A 363 -12.908 18.609 -22.208 1.00 0.00 C ATOM 92 O LEU A 363 -12.627 18.110 -23.299 1.00 0.00 O ATOM 93 CB LEU A 363 -14.749 17.786 -20.728 1.00 0.00 C ATOM 94 CG LEU A 363 -15.860 18.204 -19.764 1.00 0.00 C ATOM 95 CD1 LEU A 363 -16.614 16.985 -19.257 1.00 0.00 C ATOM 96 CD2 LEU A 363 -15.285 19.000 -18.601 1.00 0.00 C ATOM 97 H LEU A 363 -15.475 17.823 -23.295 1.00 0.00 H ATOM 98 HA LEU A 363 -14.468 19.806 -21.379 1.00 0.00 H ATOM 99 HB2 LEU A 363 -15.072 16.890 -21.236 1.00 0.00 H ATOM 100 HB3 LEU A 363 -13.866 17.568 -20.143 1.00 0.00 H ATOM 101 HG LEU A 363 -16.563 18.837 -20.288 1.00 0.00 H ATOM 102 HD11 LEU A 363 -15.930 16.156 -19.153 1.00 0.00 H ATOM 103 HD12 LEU A 363 -17.390 16.724 -19.961 1.00 0.00 H ATOM 104 HD13 LEU A 363 -17.058 17.209 -18.299 1.00 0.00 H ATOM 105 HD21 LEU A 363 -16.082 19.281 -17.929 1.00 0.00 H ATOM 106 HD22 LEU A 363 -14.801 19.889 -18.978 1.00 0.00 H ATOM 107 HD23 LEU A 363 -14.564 18.394 -18.072 1.00 0.00 H ATOM 108 N VAL A 364 -11.986 18.995 -21.331 1.00 0.00 N ATOM 109 CA VAL A 364 -10.562 18.850 -21.606 1.00 0.00 C ATOM 110 C VAL A 364 -9.768 18.681 -20.315 1.00 0.00 C ATOM 111 O VAL A 364 -10.115 19.253 -19.282 1.00 0.00 O ATOM 112 CB VAL A 364 -10.013 20.065 -22.377 1.00 0.00 C ATOM 113 CG1 VAL A 364 -10.484 20.036 -23.823 1.00 0.00 C ATOM 114 CG2 VAL A 364 -10.430 21.360 -21.698 1.00 0.00 C ATOM 115 H VAL A 364 -12.272 19.385 -20.479 1.00 0.00 H ATOM 116 HA VAL A 364 -10.427 17.970 -22.218 1.00 0.00 H ATOM 117 HB VAL A 364 -8.934 20.011 -22.372 1.00 0.00 H ATOM 118 HG11 VAL A 364 -10.184 19.105 -24.281 1.00 0.00 H ATOM 119 HG12 VAL A 364 -11.560 20.123 -23.854 1.00 0.00 H ATOM 120 HG13 VAL A 364 -10.040 20.860 -24.363 1.00 0.00 H ATOM 121 HG21 VAL A 364 -10.888 21.135 -20.746 1.00 0.00 H ATOM 122 HG22 VAL A 364 -9.560 21.981 -21.540 1.00 0.00 H ATOM 123 HG23 VAL A 364 -11.137 21.884 -22.323 1.00 0.00 H ATOM 124 N GLU A 365 -8.701 17.891 -20.382 1.00 0.00 N ATOM 125 CA GLU A 365 -7.858 17.647 -19.218 1.00 0.00 C ATOM 126 C GLU A 365 -6.601 18.511 -19.265 1.00 0.00 C ATOM 127 O GLU A 365 -5.881 18.525 -20.264 1.00 0.00 O ATOM 128 CB GLU A 365 -7.471 16.168 -19.142 1.00 0.00 C ATOM 129 CG GLU A 365 -8.632 15.253 -18.791 1.00 0.00 C ATOM 130 CD GLU A 365 -8.816 15.092 -17.295 1.00 0.00 C ATOM 131 OE1 GLU A 365 -8.453 16.026 -16.549 1.00 0.00 O ATOM 132 OE2 GLU A 365 -9.324 14.034 -16.869 1.00 0.00 O ATOM 133 H GLU A 365 -8.475 17.463 -21.234 1.00 0.00 H ATOM 134 HA GLU A 365 -8.425 17.906 -18.337 1.00 0.00 H ATOM 135 HB2 GLU A 365 -7.074 15.863 -20.099 1.00 0.00 H ATOM 136 HB3 GLU A 365 -6.705 16.047 -18.390 1.00 0.00 H ATOM 137 HG2 GLU A 365 -9.538 15.666 -19.208 1.00 0.00 H ATOM 138 HG3 GLU A 365 -8.449 14.280 -19.223 1.00 0.00 H ATOM 139 N ALA A 366 -6.344 19.231 -18.178 1.00 0.00 N ATOM 140 CA ALA A 366 -5.174 20.097 -18.094 1.00 0.00 C ATOM 141 C ALA A 366 -4.211 19.615 -17.014 1.00 0.00 C ATOM 142 O ALA A 366 -4.501 18.662 -16.290 1.00 0.00 O ATOM 143 CB ALA A 366 -5.598 21.532 -17.824 1.00 0.00 C ATOM 144 H ALA A 366 -6.955 19.178 -17.414 1.00 0.00 H ATOM 145 HA ALA A 366 -4.670 20.070 -19.050 1.00 0.00 H ATOM 146 HB1 ALA A 366 -4.969 21.954 -17.054 1.00 0.00 H ATOM 147 HB2 ALA A 366 -5.499 22.113 -18.728 1.00 0.00 H ATOM 148 HB3 ALA A 366 -6.627 21.548 -17.496 1.00 0.00 H ATOM 149 N ASP A 367 -3.065 20.279 -16.912 1.00 0.00 N ATOM 150 CA ASP A 367 -2.059 19.918 -15.919 1.00 0.00 C ATOM 151 C ASP A 367 -2.479 20.380 -14.527 1.00 0.00 C ATOM 152 O ASP A 367 -2.415 21.568 -14.212 1.00 0.00 O ATOM 153 CB ASP A 367 -0.707 20.531 -16.287 1.00 0.00 C ATOM 154 CG ASP A 367 -0.804 22.015 -16.583 1.00 0.00 C ATOM 155 OD1 ASP A 367 -1.113 22.369 -17.740 1.00 0.00 O ATOM 156 OD2 ASP A 367 -0.571 22.821 -15.658 1.00 0.00 O ATOM 157 H ASP A 367 -2.891 21.029 -17.518 1.00 0.00 H ATOM 158 HA ASP A 367 -1.967 18.843 -15.915 1.00 0.00 H ATOM 159 HB2 ASP A 367 -0.020 20.391 -15.465 1.00 0.00 H ATOM 160 HB3 ASP A 367 -0.319 20.032 -17.163 1.00 0.00 H ATOM 161 N GLU A 368 -2.910 19.433 -13.700 1.00 0.00 N ATOM 162 CA GLU A 368 -3.342 19.744 -12.343 1.00 0.00 C ATOM 163 C GLU A 368 -3.192 18.529 -11.432 1.00 0.00 C ATOM 164 O GLU A 368 -3.155 17.391 -11.898 1.00 0.00 O ATOM 165 CB GLU A 368 -4.797 20.218 -12.343 1.00 0.00 C ATOM 166 CG GLU A 368 -5.156 21.080 -11.144 1.00 0.00 C ATOM 167 CD GLU A 368 -6.430 21.875 -11.358 1.00 0.00 C ATOM 168 OE1 GLU A 368 -7.523 21.274 -11.285 1.00 0.00 O ATOM 169 OE2 GLU A 368 -6.335 23.096 -11.599 1.00 0.00 O ATOM 170 H GLU A 368 -2.938 18.504 -14.010 1.00 0.00 H ATOM 171 HA GLU A 368 -2.714 20.539 -11.969 1.00 0.00 H ATOM 172 HB2 GLU A 368 -4.976 20.792 -13.240 1.00 0.00 H ATOM 173 HB3 GLU A 368 -5.444 19.354 -12.345 1.00 0.00 H ATOM 174 HG2 GLU A 368 -5.289 20.441 -10.284 1.00 0.00 H ATOM 175 HG3 GLU A 368 -4.347 21.770 -10.957 1.00 0.00 H ATOM 176 N ALA A 369 -3.105 18.780 -10.130 1.00 0.00 N ATOM 177 CA ALA A 369 -2.961 17.708 -9.153 1.00 0.00 C ATOM 178 C ALA A 369 -4.060 16.664 -9.317 1.00 0.00 C ATOM 179 O ALA A 369 -3.875 15.495 -8.979 1.00 0.00 O ATOM 180 CB ALA A 369 -2.976 18.275 -7.741 1.00 0.00 C ATOM 181 H ALA A 369 -3.141 19.709 -9.818 1.00 0.00 H ATOM 182 HA ALA A 369 -2.002 17.236 -9.315 1.00 0.00 H ATOM 183 HB1 ALA A 369 -3.846 17.908 -7.216 1.00 0.00 H ATOM 184 HB2 ALA A 369 -2.083 17.965 -7.219 1.00 0.00 H ATOM 185 HB3 ALA A 369 -3.011 19.353 -7.786 1.00 0.00 H ATOM 186 N GLY A 370 -5.205 17.093 -9.839 1.00 0.00 N ATOM 187 CA GLY A 370 -6.317 16.182 -10.038 1.00 0.00 C ATOM 188 C GLY A 370 -6.008 15.104 -11.058 1.00 0.00 C ATOM 189 O GLY A 370 -6.689 14.080 -11.115 1.00 0.00 O ATOM 190 H GLY A 370 -5.295 18.036 -10.090 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.558 15.714 -9.096 1.00 0.00 H ATOM 192 HA3 GLY A 370 -7.173 16.747 -10.377 1.00 0.00 H ATOM 193 N SER A 371 -4.978 15.334 -11.866 1.00 0.00 N ATOM 194 CA SER A 371 -4.584 14.376 -12.893 1.00 0.00 C ATOM 195 C SER A 371 -3.129 13.955 -12.712 1.00 0.00 C ATOM 196 O SER A 371 -2.622 13.102 -13.441 1.00 0.00 O ATOM 197 CB SER A 371 -4.782 14.978 -14.285 1.00 0.00 C ATOM 198 OG SER A 371 -6.121 14.822 -14.722 1.00 0.00 O ATOM 199 H SER A 371 -4.474 16.169 -11.772 1.00 0.00 H ATOM 200 HA SER A 371 -5.214 13.505 -12.793 1.00 0.00 H ATOM 201 HB2 SER A 371 -4.547 16.031 -14.256 1.00 0.00 H ATOM 202 HB3 SER A 371 -4.127 14.482 -14.986 1.00 0.00 H ATOM 203 HG SER A 371 -6.280 15.391 -15.479 1.00 0.00 H ATOM 204 N VAL A 372 -2.461 14.559 -11.734 1.00 0.00 N ATOM 205 CA VAL A 372 -1.065 14.246 -11.454 1.00 0.00 C ATOM 206 C VAL A 372 -0.947 13.117 -10.437 1.00 0.00 C ATOM 207 O VAL A 372 -0.456 12.033 -10.751 1.00 0.00 O ATOM 208 CB VAL A 372 -0.308 15.479 -10.926 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.133 15.121 -10.596 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.366 16.614 -11.938 1.00 0.00 C ATOM 211 H VAL A 372 -2.919 15.230 -11.186 1.00 0.00 H ATOM 212 HA VAL A 372 -0.601 13.934 -12.379 1.00 0.00 H ATOM 213 HB VAL A 372 -0.791 15.810 -10.018 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.211 14.878 -9.547 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.437 14.271 -11.188 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.772 15.963 -10.818 1.00 0.00 H ATOM 217 HG21 VAL A 372 0.619 16.781 -12.347 1.00 0.00 H ATOM 218 HG22 VAL A 372 -1.047 16.351 -12.735 1.00 0.00 H ATOM 219 HG23 VAL A 372 -0.713 17.513 -11.452 1.00 0.00 H ATOM 220 N TYR A 373 -1.402 13.378 -9.216 1.00 0.00 N ATOM 221 CA TYR A 373 -1.346 12.385 -8.151 1.00 0.00 C ATOM 222 C TYR A 373 -2.261 11.203 -8.459 1.00 0.00 C ATOM 223 O TYR A 373 -1.989 10.072 -8.059 1.00 0.00 O ATOM 224 CB TYR A 373 -1.742 13.015 -6.815 1.00 0.00 C ATOM 225 CG TYR A 373 -1.065 12.382 -5.621 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.315 12.217 -5.587 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.803 11.946 -4.528 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.938 11.638 -4.499 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.188 11.367 -3.435 1.00 0.00 C ATOM 230 CZ TYR A 373 0.183 11.215 -3.425 1.00 0.00 C ATOM 231 OH TYR A 373 0.799 10.638 -2.339 1.00 0.00 O ATOM 232 H TYR A 373 -1.783 14.261 -9.027 1.00 0.00 H ATOM 233 HA TYR A 373 -0.328 12.029 -8.082 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.480 14.062 -6.827 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.810 12.918 -6.681 1.00 0.00 H ATOM 236 HD1 TYR A 373 0.904 12.550 -6.430 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.877 12.066 -4.539 1.00 0.00 H ATOM 238 HE1 TYR A 373 2.012 11.519 -4.490 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.780 11.036 -2.595 1.00 0.00 H ATOM 240 HH TYR A 373 0.436 9.761 -2.194 1.00 0.00 H ATOM 241 N ALA A 374 -3.347 11.475 -9.176 1.00 0.00 N ATOM 242 CA ALA A 374 -4.301 10.436 -9.541 1.00 0.00 C ATOM 243 C ALA A 374 -3.649 9.379 -10.426 1.00 0.00 C ATOM 244 O ALA A 374 -4.114 8.242 -10.497 1.00 0.00 O ATOM 245 CB ALA A 374 -5.504 11.048 -10.244 1.00 0.00 C ATOM 246 H ALA A 374 -3.509 12.397 -9.466 1.00 0.00 H ATOM 247 HA ALA A 374 -4.647 9.966 -8.632 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.166 11.653 -11.073 1.00 0.00 H ATOM 249 HB2 ALA A 374 -6.145 10.260 -10.611 1.00 0.00 H ATOM 250 HB3 ALA A 374 -6.052 11.664 -9.548 1.00 0.00 H ATOM 251 N GLY A 375 -2.570 9.763 -11.102 1.00 0.00 N ATOM 252 CA GLY A 375 -1.873 8.836 -11.974 1.00 0.00 C ATOM 253 C GLY A 375 -1.257 7.677 -11.216 1.00 0.00 C ATOM 254 O GLY A 375 -1.047 6.601 -11.777 1.00 0.00 O ATOM 255 H GLY A 375 -2.245 10.682 -11.007 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.571 8.447 -12.700 1.00 0.00 H ATOM 257 HA3 GLY A 375 -1.089 9.368 -12.493 1.00 0.00 H ATOM 258 N ILE A 376 -0.966 7.896 -9.938 1.00 0.00 N ATOM 259 CA ILE A 376 -0.370 6.861 -9.103 1.00 0.00 C ATOM 260 C ILE A 376 -1.433 5.910 -8.564 1.00 0.00 C ATOM 261 O ILE A 376 -1.136 4.771 -8.200 1.00 0.00 O ATOM 262 CB ILE A 376 0.405 7.470 -7.919 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.172 8.715 -8.369 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.355 6.442 -7.323 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.089 9.278 -7.306 1.00 0.00 C ATOM 266 H ILE A 376 -1.157 8.775 -9.548 1.00 0.00 H ATOM 267 HA ILE A 376 0.325 6.301 -9.711 1.00 0.00 H ATOM 268 HB ILE A 376 -0.307 7.751 -7.158 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.775 8.468 -9.229 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.465 9.486 -8.641 1.00 0.00 H ATOM 271 HG21 ILE A 376 1.039 5.451 -7.610 1.00 0.00 H ATOM 272 HG22 ILE A 376 2.355 6.621 -7.691 1.00 0.00 H ATOM 273 HG23 ILE A 376 1.347 6.525 -6.247 1.00 0.00 H ATOM 274 HD11 ILE A 376 1.533 9.425 -6.392 1.00 0.00 H ATOM 275 HD12 ILE A 376 2.900 8.588 -7.128 1.00 0.00 H ATOM 276 HD13 ILE A 376 2.488 10.225 -7.640 1.00 0.00 H ATOM 277 N LEU A 377 -2.673 6.382 -8.518 1.00 0.00 N ATOM 278 CA LEU A 377 -3.783 5.573 -8.026 1.00 0.00 C ATOM 279 C LEU A 377 -4.034 4.379 -8.942 1.00 0.00 C ATOM 280 O LEU A 377 -4.392 3.295 -8.481 1.00 0.00 O ATOM 281 CB LEU A 377 -5.051 6.422 -7.918 1.00 0.00 C ATOM 282 CG LEU A 377 -5.178 7.280 -6.658 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.276 8.318 -6.829 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.452 6.406 -5.443 1.00 0.00 C ATOM 285 H LEU A 377 -2.849 7.297 -8.822 1.00 0.00 H ATOM 286 HA LEU A 377 -3.518 5.210 -7.045 1.00 0.00 H ATOM 287 HB2 LEU A 377 -5.081 7.082 -8.771 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.899 5.754 -7.952 1.00 0.00 H ATOM 289 HG LEU A 377 -4.247 7.804 -6.492 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.278 8.983 -5.979 1.00 0.00 H ATOM 291 HD12 LEU A 377 -7.233 7.822 -6.900 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.098 8.886 -7.731 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.131 6.921 -4.550 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.908 5.477 -5.538 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.510 6.200 -5.379 1.00 0.00 H ATOM 296 N SER A 378 -3.841 4.585 -10.241 1.00 0.00 N ATOM 297 CA SER A 378 -4.048 3.526 -11.221 1.00 0.00 C ATOM 298 C SER A 378 -3.341 2.243 -10.793 1.00 0.00 C ATOM 299 O SER A 378 -3.818 1.140 -11.059 1.00 0.00 O ATOM 300 CB SER A 378 -3.540 3.967 -12.595 1.00 0.00 C ATOM 301 OG SER A 378 -2.158 4.280 -12.551 1.00 0.00 O ATOM 302 H SER A 378 -3.556 5.471 -10.547 1.00 0.00 H ATOM 303 HA SER A 378 -5.109 3.334 -11.284 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.694 3.170 -13.306 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.086 4.844 -12.913 1.00 0.00 H ATOM 306 HG SER A 378 -1.993 5.071 -13.068 1.00 0.00 H ATOM 307 N TYR A 379 -2.202 2.397 -10.128 1.00 0.00 N ATOM 308 CA TYR A 379 -1.427 1.253 -9.665 1.00 0.00 C ATOM 309 C TYR A 379 -2.173 0.496 -8.570 1.00 0.00 C ATOM 310 O TYR A 379 -2.376 -0.714 -8.663 1.00 0.00 O ATOM 311 CB TYR A 379 -0.063 1.710 -9.144 1.00 0.00 C ATOM 312 CG TYR A 379 0.950 0.593 -9.036 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.376 -0.096 -10.165 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.481 0.226 -7.805 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.301 -1.118 -10.071 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.407 -0.793 -7.702 1.00 0.00 C ATOM 317 CZ TYR A 379 2.814 -1.463 -8.838 1.00 0.00 C ATOM 318 OH TYR A 379 3.735 -2.480 -8.739 1.00 0.00 O ATOM 319 H TYR A 379 -1.873 3.302 -9.946 1.00 0.00 H ATOM 320 HA TYR A 379 -1.277 0.591 -10.505 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.338 2.457 -9.812 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.187 2.143 -8.162 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.972 0.175 -11.129 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.159 0.753 -6.918 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.620 -1.643 -10.959 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.808 -1.063 -6.737 1.00 0.00 H ATOM 327 HH TYR A 379 4.586 -2.173 -9.061 1.00 0.00 H ATOM 328 N GLY A 380 -2.581 1.220 -7.532 1.00 0.00 N ATOM 329 CA GLY A 380 -3.301 0.603 -6.434 1.00 0.00 C ATOM 330 C GLY A 380 -4.683 0.129 -6.840 1.00 0.00 C ATOM 331 O GLY A 380 -5.039 -1.029 -6.623 1.00 0.00 O ATOM 332 H GLY A 380 -2.391 2.182 -7.511 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.734 -0.243 -6.075 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.401 1.322 -5.634 1.00 0.00 H ATOM 335 N VAL A 381 -5.465 1.028 -7.431 1.00 0.00 N ATOM 336 CA VAL A 381 -6.816 0.696 -7.868 1.00 0.00 C ATOM 337 C VAL A 381 -6.795 -0.372 -8.955 1.00 0.00 C ATOM 338 O VAL A 381 -7.474 -1.393 -8.850 1.00 0.00 O ATOM 339 CB VAL A 381 -7.555 1.939 -8.399 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.045 1.662 -8.522 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.299 3.137 -7.497 1.00 0.00 C ATOM 342 H VAL A 381 -5.125 1.935 -7.577 1.00 0.00 H ATOM 343 HA VAL A 381 -7.359 0.318 -7.014 1.00 0.00 H ATOM 344 HB VAL A 381 -7.171 2.168 -9.383 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.532 2.512 -8.977 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.200 0.786 -9.134 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.462 1.493 -7.539 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.914 2.795 -6.547 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.577 3.792 -7.963 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.222 3.673 -7.339 1.00 0.00 H ATOM 351 N GLY A 382 -6.008 -0.131 -10.000 1.00 0.00 N ATOM 352 CA GLY A 382 -5.913 -1.082 -11.092 1.00 0.00 C ATOM 353 C GLY A 382 -5.605 -2.486 -10.612 1.00 0.00 C ATOM 354 O GLY A 382 -6.253 -3.448 -11.026 1.00 0.00 O ATOM 355 H GLY A 382 -5.489 0.700 -10.029 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.850 -1.093 -11.628 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.129 -0.763 -11.764 1.00 0.00 H ATOM 358 N PHE A 383 -4.612 -2.607 -9.737 1.00 0.00 N ATOM 359 CA PHE A 383 -4.217 -3.905 -9.203 1.00 0.00 C ATOM 360 C PHE A 383 -5.335 -4.507 -8.357 1.00 0.00 C ATOM 361 O PHE A 383 -5.503 -5.726 -8.307 1.00 0.00 O ATOM 362 CB PHE A 383 -2.944 -3.769 -8.364 1.00 0.00 C ATOM 363 CG PHE A 383 -2.294 -5.084 -8.044 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.923 -5.954 -9.057 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.054 -5.452 -6.730 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.325 -7.165 -8.766 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.455 -6.661 -6.433 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.091 -7.520 -7.452 1.00 0.00 C ATOM 369 H PHE A 383 -4.132 -1.803 -9.445 1.00 0.00 H ATOM 370 HA PHE A 383 -4.020 -4.560 -10.037 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.228 -3.168 -8.904 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.186 -3.281 -7.432 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.106 -5.677 -10.086 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.339 -4.782 -5.932 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.041 -7.834 -9.566 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.274 -6.937 -5.404 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.623 -8.465 -7.222 1.00 0.00 H ATOM 378 N PHE A 384 -6.096 -3.645 -7.692 1.00 0.00 N ATOM 379 CA PHE A 384 -7.197 -4.091 -6.846 1.00 0.00 C ATOM 380 C PHE A 384 -8.243 -4.841 -7.666 1.00 0.00 C ATOM 381 O PHE A 384 -8.639 -5.955 -7.319 1.00 0.00 O ATOM 382 CB PHE A 384 -7.845 -2.896 -6.143 1.00 0.00 C ATOM 383 CG PHE A 384 -8.455 -3.241 -4.815 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.353 -4.290 -4.702 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.131 -2.516 -3.680 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.917 -4.609 -3.481 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.692 -2.830 -2.456 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.585 -3.879 -2.357 1.00 0.00 C ATOM 389 H PHE A 384 -5.913 -2.685 -7.772 1.00 0.00 H ATOM 390 HA PHE A 384 -6.793 -4.760 -6.102 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.096 -2.136 -5.977 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.624 -2.495 -6.774 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.613 -4.862 -5.580 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.432 -1.695 -3.757 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.615 -5.429 -3.406 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.429 -2.258 -1.579 1.00 0.00 H ATOM 397 HZ PHE A 384 -10.024 -4.126 -1.402 1.00 0.00 H ATOM 398 N LEU A 385 -8.687 -4.223 -8.755 1.00 0.00 N ATOM 399 CA LEU A 385 -9.688 -4.831 -9.625 1.00 0.00 C ATOM 400 C LEU A 385 -9.156 -6.116 -10.252 1.00 0.00 C ATOM 401 O LEU A 385 -9.818 -7.153 -10.222 1.00 0.00 O ATOM 402 CB LEU A 385 -10.103 -3.848 -10.722 1.00 0.00 C ATOM 403 CG LEU A 385 -10.279 -2.393 -10.288 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.953 -1.586 -11.387 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.081 -2.314 -8.998 1.00 0.00 C ATOM 406 H LEU A 385 -8.335 -3.337 -8.980 1.00 0.00 H ATOM 407 HA LEU A 385 -10.551 -5.069 -9.022 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.347 -3.874 -11.492 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.043 -4.189 -11.131 1.00 0.00 H ATOM 410 HG LEU A 385 -9.306 -1.958 -10.105 1.00 0.00 H ATOM 411 HD11 LEU A 385 -11.303 -0.649 -10.982 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.790 -2.143 -11.781 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.244 -1.394 -12.179 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.375 -1.290 -8.819 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.475 -2.664 -8.175 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.963 -2.932 -9.084 1.00 0.00 H ATOM 417 N PHE A 386 -7.956 -6.039 -10.818 1.00 0.00 N ATOM 418 CA PHE A 386 -7.335 -7.197 -11.451 1.00 0.00 C ATOM 419 C PHE A 386 -7.105 -8.313 -10.436 1.00 0.00 C ATOM 420 O PHE A 386 -7.231 -9.495 -10.759 1.00 0.00 O ATOM 421 CB PHE A 386 -6.007 -6.799 -12.098 1.00 0.00 C ATOM 422 CG PHE A 386 -5.656 -7.624 -13.302 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.098 -8.884 -13.157 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.883 -7.140 -14.581 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.774 -9.646 -14.263 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.561 -7.897 -15.691 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.006 -9.152 -15.532 1.00 0.00 C ATOM 428 H PHE A 386 -7.478 -5.184 -10.810 1.00 0.00 H ATOM 429 HA PHE A 386 -8.005 -7.555 -12.216 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.061 -5.766 -12.408 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.214 -6.911 -11.374 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.917 -9.272 -12.165 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.318 -6.158 -14.706 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.340 -10.627 -14.136 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.745 -7.508 -16.682 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.753 -9.745 -16.399 1.00 0.00 H ATOM 437 N ILE A 387 -6.766 -7.929 -9.210 1.00 0.00 N ATOM 438 CA ILE A 387 -6.519 -8.897 -8.148 1.00 0.00 C ATOM 439 C ILE A 387 -7.821 -9.523 -7.660 1.00 0.00 C ATOM 440 O ILE A 387 -7.860 -10.700 -7.300 1.00 0.00 O ATOM 441 CB ILE A 387 -5.794 -8.249 -6.954 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.298 -8.122 -7.245 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.026 -9.063 -5.689 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.593 -9.454 -7.378 1.00 0.00 C ATOM 445 H ILE A 387 -6.681 -6.973 -9.014 1.00 0.00 H ATOM 446 HA ILE A 387 -5.885 -9.676 -8.549 1.00 0.00 H ATOM 447 HB ILE A 387 -6.209 -7.265 -6.801 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.161 -7.581 -8.168 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.827 -7.576 -6.440 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.065 -8.991 -5.401 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.776 -10.096 -5.876 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.404 -8.679 -4.895 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.183 -9.547 -8.373 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.796 -9.515 -6.652 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.299 -10.254 -7.206 1.00 0.00 H ATOM 456 N LEU A 388 -8.886 -8.729 -7.653 1.00 0.00 N ATOM 457 CA LEU A 388 -10.192 -9.204 -7.211 1.00 0.00 C ATOM 458 C LEU A 388 -10.699 -10.323 -8.117 1.00 0.00 C ATOM 459 O LEU A 388 -11.162 -11.359 -7.641 1.00 0.00 O ATOM 460 CB LEU A 388 -11.198 -8.052 -7.194 1.00 0.00 C ATOM 461 CG LEU A 388 -11.137 -7.126 -5.978 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.926 -5.852 -6.237 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.660 -7.838 -4.739 1.00 0.00 C ATOM 464 H LEU A 388 -8.793 -7.800 -7.952 1.00 0.00 H ATOM 465 HA LEU A 388 -10.082 -9.591 -6.209 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.028 -7.452 -8.075 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.190 -8.479 -7.237 1.00 0.00 H ATOM 468 HG LEU A 388 -10.107 -6.849 -5.796 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.791 -6.081 -6.841 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.301 -5.141 -6.757 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.245 -5.429 -5.295 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.028 -7.108 -4.034 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.861 -8.406 -4.286 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.462 -8.504 -5.019 1.00 0.00 H ATOM 475 N VAL A 389 -10.607 -10.106 -9.425 1.00 0.00 N ATOM 476 CA VAL A 389 -11.053 -11.096 -10.397 1.00 0.00 C ATOM 477 C VAL A 389 -10.063 -12.251 -10.499 1.00 0.00 C ATOM 478 O VAL A 389 -10.456 -13.410 -10.640 1.00 0.00 O ATOM 479 CB VAL A 389 -11.238 -10.470 -11.792 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.794 -11.495 -12.769 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.146 -9.251 -11.712 1.00 0.00 C ATOM 482 H VAL A 389 -10.229 -9.260 -9.744 1.00 0.00 H ATOM 483 HA VAL A 389 -12.008 -11.481 -10.069 1.00 0.00 H ATOM 484 HB VAL A 389 -10.272 -10.149 -12.152 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.411 -10.996 -13.502 1.00 0.00 H ATOM 486 HG12 VAL A 389 -10.977 -11.998 -13.266 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.389 -12.219 -12.231 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.755 -8.560 -10.981 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.187 -8.769 -12.678 1.00 0.00 H ATOM 490 HG23 VAL A 389 -13.139 -9.560 -11.421 1.00 0.00 H ATOM 491 N VAL A 390 -8.776 -11.929 -10.425 1.00 0.00 N ATOM 492 CA VAL A 390 -7.728 -12.939 -10.506 1.00 0.00 C ATOM 493 C VAL A 390 -7.721 -13.825 -9.266 1.00 0.00 C ATOM 494 O VAL A 390 -7.791 -15.050 -9.364 1.00 0.00 O ATOM 495 CB VAL A 390 -6.339 -12.296 -10.672 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.245 -13.280 -10.286 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.146 -11.805 -12.099 1.00 0.00 C ATOM 498 H VAL A 390 -8.525 -10.988 -10.312 1.00 0.00 H ATOM 499 HA VAL A 390 -7.923 -13.553 -11.374 1.00 0.00 H ATOM 500 HB VAL A 390 -6.277 -11.445 -10.010 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.009 -13.163 -9.238 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.586 -14.288 -10.470 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.361 -13.085 -10.876 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.946 -11.127 -12.356 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.199 -11.291 -12.179 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.156 -12.647 -12.775 1.00 0.00 H ATOM 507 N ALA A 391 -7.637 -13.197 -8.097 1.00 0.00 N ATOM 508 CA ALA A 391 -7.623 -13.928 -6.836 1.00 0.00 C ATOM 509 C ALA A 391 -8.905 -14.733 -6.655 1.00 0.00 C ATOM 510 O ALA A 391 -8.871 -15.880 -6.210 1.00 0.00 O ATOM 511 CB ALA A 391 -7.432 -12.967 -5.672 1.00 0.00 C ATOM 512 H ALA A 391 -7.584 -12.219 -8.084 1.00 0.00 H ATOM 513 HA ALA A 391 -6.783 -14.606 -6.853 1.00 0.00 H ATOM 514 HB1 ALA A 391 -6.743 -12.186 -5.960 1.00 0.00 H ATOM 515 HB2 ALA A 391 -8.383 -12.529 -5.407 1.00 0.00 H ATOM 516 HB3 ALA A 391 -7.034 -13.504 -4.824 1.00 0.00 H ATOM 517 N ALA A 392 -10.035 -14.125 -7.001 1.00 0.00 N ATOM 518 CA ALA A 392 -11.328 -14.787 -6.878 1.00 0.00 C ATOM 519 C ALA A 392 -11.356 -16.088 -7.672 1.00 0.00 C ATOM 520 O ALA A 392 -11.727 -17.139 -7.148 1.00 0.00 O ATOM 521 CB ALA A 392 -12.442 -13.859 -7.340 1.00 0.00 C ATOM 522 H ALA A 392 -9.998 -13.210 -7.349 1.00 0.00 H ATOM 523 HA ALA A 392 -11.490 -15.011 -5.833 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.241 -13.533 -8.350 1.00 0.00 H ATOM 525 HB2 ALA A 392 -13.384 -14.387 -7.312 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.490 -13.001 -6.687 1.00 0.00 H ATOM 527 N VAL A 393 -10.964 -16.011 -8.940 1.00 0.00 N ATOM 528 CA VAL A 393 -10.944 -17.183 -9.807 1.00 0.00 C ATOM 529 C VAL A 393 -9.952 -18.224 -9.301 1.00 0.00 C ATOM 530 O VAL A 393 -10.307 -19.383 -9.081 1.00 0.00 O ATOM 531 CB VAL A 393 -10.581 -16.805 -11.255 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.510 -18.047 -12.130 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.585 -15.806 -11.811 1.00 0.00 C ATOM 534 H VAL A 393 -10.680 -15.145 -9.300 1.00 0.00 H ATOM 535 HA VAL A 393 -11.935 -17.615 -9.807 1.00 0.00 H ATOM 536 HB VAL A 393 -9.607 -16.339 -11.250 1.00 0.00 H ATOM 537 HG11 VAL A 393 -11.174 -17.930 -12.974 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.498 -18.182 -12.482 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.810 -18.910 -11.554 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.098 -15.320 -10.995 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.067 -15.066 -12.404 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.303 -16.324 -12.430 1.00 0.00 H ATOM 543 N THR A 394 -8.704 -17.804 -9.117 1.00 0.00 N ATOM 544 CA THR A 394 -7.658 -18.699 -8.638 1.00 0.00 C ATOM 545 C THR A 394 -8.049 -19.339 -7.311 1.00 0.00 C ATOM 546 O THR A 394 -7.813 -20.528 -7.090 1.00 0.00 O ATOM 547 CB THR A 394 -6.320 -17.957 -8.463 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.984 -17.261 -9.669 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.205 -18.929 -8.105 1.00 0.00 C ATOM 550 H THR A 394 -8.482 -16.869 -9.310 1.00 0.00 H ATOM 551 HA THR A 394 -7.521 -19.477 -9.375 1.00 0.00 H ATOM 552 HB THR A 394 -6.425 -17.241 -7.660 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.113 -16.319 -9.541 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.990 -18.856 -7.049 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.319 -18.684 -8.671 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.516 -19.935 -8.340 1.00 0.00 H ATOM 557 N LEU A 395 -8.647 -18.545 -6.429 1.00 0.00 N ATOM 558 CA LEU A 395 -9.071 -19.036 -5.123 1.00 0.00 C ATOM 559 C LEU A 395 -10.272 -19.967 -5.254 1.00 0.00 C ATOM 560 O LEU A 395 -10.388 -20.952 -4.524 1.00 0.00 O ATOM 561 CB LEU A 395 -9.420 -17.863 -4.205 1.00 0.00 C ATOM 562 CG LEU A 395 -8.237 -17.050 -3.675 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.697 -15.674 -3.218 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.549 -17.790 -2.538 1.00 0.00 C ATOM 565 H LEU A 395 -8.807 -17.607 -6.662 1.00 0.00 H ATOM 566 HA LEU A 395 -8.248 -19.587 -4.692 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.061 -17.192 -4.755 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.958 -18.257 -3.355 1.00 0.00 H ATOM 569 HG LEU A 395 -7.517 -16.914 -4.471 1.00 0.00 H ATOM 570 HD11 LEU A 395 -7.871 -14.982 -3.275 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.048 -15.733 -2.199 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.499 -15.333 -3.856 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.548 -17.403 -2.411 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.499 -18.844 -2.771 1.00 0.00 H ATOM 575 HD23 LEU A 395 -8.108 -17.648 -1.625 1.00 0.00 H ATOM 576 N CYS A 396 -11.160 -19.651 -6.190 1.00 0.00 N ATOM 577 CA CYS A 396 -12.351 -20.461 -6.418 1.00 0.00 C ATOM 578 C CYS A 396 -11.984 -21.804 -7.041 1.00 0.00 C ATOM 579 O CYS A 396 -12.531 -22.842 -6.668 1.00 0.00 O ATOM 580 CB CYS A 396 -13.333 -19.716 -7.324 1.00 0.00 C ATOM 581 SG CYS A 396 -14.363 -18.508 -6.460 1.00 0.00 S ATOM 582 H CYS A 396 -11.011 -18.854 -6.740 1.00 0.00 H ATOM 583 HA CYS A 396 -12.819 -20.637 -5.462 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.779 -19.189 -8.086 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.989 -20.433 -7.796 1.00 0.00 H ATOM 586 HG CYS A 396 -15.610 -18.954 -6.468 1.00 0.00 H ATOM 587 N ARG A 397 -11.057 -21.776 -7.992 1.00 0.00 N ATOM 588 CA ARG A 397 -10.619 -22.991 -8.669 1.00 0.00 C ATOM 589 C ARG A 397 -9.882 -23.915 -7.704 1.00 0.00 C ATOM 590 O ARG A 397 -9.802 -25.124 -7.925 1.00 0.00 O ATOM 591 CB ARG A 397 -9.713 -22.643 -9.851 1.00 0.00 C ATOM 592 CG ARG A 397 -10.355 -21.698 -10.853 1.00 0.00 C ATOM 593 CD ARG A 397 -11.029 -22.458 -11.985 1.00 0.00 C ATOM 594 NE ARG A 397 -11.438 -21.573 -13.072 1.00 0.00 N ATOM 595 CZ ARG A 397 -11.953 -22.005 -14.217 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.123 -23.304 -14.423 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.301 -21.137 -15.159 1.00 0.00 N ATOM 598 H ARG A 397 -10.658 -20.917 -8.246 1.00 0.00 H ATOM 599 HA ARG A 397 -11.497 -23.500 -9.037 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.813 -22.178 -9.476 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.450 -23.554 -10.367 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.097 -21.099 -10.345 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.593 -21.055 -11.267 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.336 -23.190 -12.371 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.901 -22.960 -11.594 1.00 0.00 H ATOM 606 HE ARG A 397 -11.321 -20.609 -12.941 1.00 0.00 H ATOM 607 HH11 ARG A 397 -11.863 -23.960 -13.715 1.00 0.00 H ATOM 608 HH12 ARG A 397 -12.513 -23.626 -15.286 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.175 -20.158 -15.007 1.00 0.00 H ATOM 610 HH22 ARG A 397 -12.689 -21.464 -16.020 1.00 0.00 H ATOM 611 N LEU A 398 -9.345 -23.338 -6.635 1.00 0.00 N ATOM 612 CA LEU A 398 -8.614 -24.110 -5.635 1.00 0.00 C ATOM 613 C LEU A 398 -9.551 -25.042 -4.874 1.00 0.00 C ATOM 614 O LEU A 398 -9.173 -26.155 -4.508 1.00 0.00 O ATOM 615 CB LEU A 398 -7.903 -23.172 -4.658 1.00 0.00 C ATOM 616 CG LEU A 398 -7.460 -23.793 -3.333 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.656 -25.061 -3.581 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.648 -22.795 -2.521 1.00 0.00 C ATOM 619 H LEU A 398 -9.442 -22.371 -6.513 1.00 0.00 H ATOM 620 HA LEU A 398 -7.875 -24.705 -6.152 1.00 0.00 H ATOM 621 HB2 LEU A 398 -7.025 -22.783 -5.151 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.578 -22.357 -4.433 1.00 0.00 H ATOM 623 HG LEU A 398 -8.335 -24.061 -2.757 1.00 0.00 H ATOM 624 HD11 LEU A 398 -5.725 -25.009 -3.037 1.00 0.00 H ATOM 625 HD12 LEU A 398 -6.451 -25.156 -4.637 1.00 0.00 H ATOM 626 HD13 LEU A 398 -7.223 -25.917 -3.246 1.00 0.00 H ATOM 627 HD21 LEU A 398 -5.695 -22.631 -3.001 1.00 0.00 H ATOM 628 HD22 LEU A 398 -6.487 -23.186 -1.527 1.00 0.00 H ATOM 629 HD23 LEU A 398 -7.185 -21.861 -2.458 1.00 0.00 H ATOM 630 N ARG A 399 -10.775 -24.580 -4.640 1.00 0.00 N ATOM 631 CA ARG A 399 -11.766 -25.372 -3.923 1.00 0.00 C ATOM 632 C ARG A 399 -12.810 -25.936 -4.884 1.00 0.00 C ATOM 633 O ARG A 399 -13.466 -25.163 -5.581 1.00 0.00 O ATOM 634 CB ARG A 399 -12.451 -24.523 -2.851 1.00 0.00 C ATOM 635 CG ARG A 399 -11.641 -24.390 -1.571 1.00 0.00 C ATOM 636 CD ARG A 399 -11.893 -25.557 -0.629 1.00 0.00 C ATOM 637 NE ARG A 399 -13.294 -25.645 -0.228 1.00 0.00 N ATOM 638 CZ ARG A 399 -13.832 -26.722 0.334 1.00 0.00 C ATOM 639 NH1 ARG A 399 -13.089 -27.796 0.561 1.00 0.00 N ATOM 640 NH2 ARG A 399 -15.115 -26.725 0.671 1.00 0.00 N ATOM 641 H ARG A 399 -11.017 -23.684 -4.957 1.00 0.00 H ATOM 642 HA ARG A 399 -11.253 -26.194 -3.446 1.00 0.00 H ATOM 643 HB2 ARG A 399 -12.622 -23.533 -3.247 1.00 0.00 H ATOM 644 HB3 ARG A 399 -13.401 -24.973 -2.605 1.00 0.00 H ATOM 645 HG2 ARG A 399 -10.591 -24.364 -1.821 1.00 0.00 H ATOM 646 HG3 ARG A 399 -11.918 -23.472 -1.075 1.00 0.00 H ATOM 647 HD2 ARG A 399 -11.614 -26.473 -1.129 1.00 0.00 H ATOM 648 HD3 ARG A 399 -11.283 -25.429 0.252 1.00 0.00 H ATOM 649 HE ARG A 399 -13.861 -24.862 -0.386 1.00 0.00 H ATOM 650 HH11 ARG A 399 -12.122 -27.796 0.309 1.00 0.00 H ATOM 651 HH12 ARG A 399 -13.496 -28.605 0.985 1.00 0.00 H ATOM 652 HH21 ARG A 399 -15.678 -25.916 0.503 1.00 0.00 H ATOM 653 HH22 ARG A 399 -15.519 -27.535 1.094 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -20.443 36.102 -11.082 1.00 0.00 N ATOM 656 CA LEU B 357 -20.636 34.805 -10.443 1.00 0.00 C ATOM 657 C LEU B 357 -20.759 34.956 -8.930 1.00 0.00 C ATOM 658 O LEU B 357 -19.885 34.544 -8.167 1.00 0.00 O ATOM 659 CB LEU B 357 -19.473 33.870 -10.780 1.00 0.00 C ATOM 660 CG LEU B 357 -19.309 33.508 -12.257 1.00 0.00 C ATOM 661 CD1 LEU B 357 -17.895 33.021 -12.533 1.00 0.00 C ATOM 662 CD2 LEU B 357 -20.327 32.454 -12.664 1.00 0.00 C ATOM 663 H1 LEU B 357 -21.207 36.709 -11.168 1.00 0.00 H ATOM 664 HA LEU B 357 -21.551 34.379 -10.826 1.00 0.00 H ATOM 665 HB2 LEU B 357 -18.561 34.346 -10.453 1.00 0.00 H ATOM 666 HB3 LEU B 357 -19.616 32.952 -10.228 1.00 0.00 H ATOM 667 HG LEU B 357 -19.481 34.391 -12.858 1.00 0.00 H ATOM 668 HD11 LEU B 357 -17.504 33.525 -13.404 1.00 0.00 H ATOM 669 HD12 LEU B 357 -17.909 31.956 -12.710 1.00 0.00 H ATOM 670 HD13 LEU B 357 -17.267 33.235 -11.680 1.00 0.00 H ATOM 671 HD21 LEU B 357 -21.220 32.566 -12.066 1.00 0.00 H ATOM 672 HD22 LEU B 357 -19.910 31.470 -12.506 1.00 0.00 H ATOM 673 HD23 LEU B 357 -20.575 32.577 -13.708 1.00 0.00 H ATOM 674 N PRO B 358 -21.871 35.560 -8.484 1.00 0.00 N ATOM 675 CA PRO B 358 -22.136 35.777 -7.059 1.00 0.00 C ATOM 676 C PRO B 358 -22.428 34.477 -6.319 1.00 0.00 C ATOM 677 O PRO B 358 -23.553 33.978 -6.340 1.00 0.00 O ATOM 678 CB PRO B 358 -23.373 36.680 -7.062 1.00 0.00 C ATOM 679 CG PRO B 358 -24.051 36.389 -8.357 1.00 0.00 C ATOM 680 CD PRO B 358 -22.954 36.076 -9.337 1.00 0.00 C ATOM 681 HA PRO B 358 -21.316 36.289 -6.576 1.00 0.00 H ATOM 682 HB2 PRO B 358 -24.004 36.433 -6.220 1.00 0.00 H ATOM 683 HB3 PRO B 358 -23.068 37.714 -7.000 1.00 0.00 H ATOM 684 HG2 PRO B 358 -24.707 35.540 -8.245 1.00 0.00 H ATOM 685 HG3 PRO B 358 -24.608 37.255 -8.682 1.00 0.00 H ATOM 686 HD2 PRO B 358 -23.281 35.326 -10.042 1.00 0.00 H ATOM 687 HD3 PRO B 358 -22.643 36.973 -9.854 1.00 0.00 H ATOM 688 N ALA B 359 -21.408 33.932 -5.664 1.00 0.00 N ATOM 689 CA ALA B 359 -21.556 32.690 -4.915 1.00 0.00 C ATOM 690 C ALA B 359 -20.977 32.824 -3.511 1.00 0.00 C ATOM 691 O ALA B 359 -19.766 32.962 -3.341 1.00 0.00 O ATOM 692 CB ALA B 359 -20.887 31.543 -5.658 1.00 0.00 C ATOM 693 H ALA B 359 -20.535 34.377 -5.685 1.00 0.00 H ATOM 694 HA ALA B 359 -22.611 32.471 -4.839 1.00 0.00 H ATOM 695 HB1 ALA B 359 -21.542 30.684 -5.656 1.00 0.00 H ATOM 696 HB2 ALA B 359 -20.687 31.841 -6.676 1.00 0.00 H ATOM 697 HB3 ALA B 359 -19.960 31.290 -5.167 1.00 0.00 H ATOM 698 N GLU B 360 -21.849 32.782 -2.509 1.00 0.00 N ATOM 699 CA GLU B 360 -21.422 32.900 -1.120 1.00 0.00 C ATOM 700 C GLU B 360 -20.636 31.666 -0.686 1.00 0.00 C ATOM 701 O GLU B 360 -21.133 30.543 -0.762 1.00 0.00 O ATOM 702 CB GLU B 360 -22.634 33.094 -0.205 1.00 0.00 C ATOM 703 CG GLU B 360 -23.459 34.325 -0.541 1.00 0.00 C ATOM 704 CD GLU B 360 -22.819 35.608 -0.048 1.00 0.00 C ATOM 705 OE1 GLU B 360 -22.507 35.688 1.159 1.00 0.00 O ATOM 706 OE2 GLU B 360 -22.632 36.532 -0.867 1.00 0.00 O ATOM 707 H GLU B 360 -22.802 32.669 -2.709 1.00 0.00 H ATOM 708 HA GLU B 360 -20.782 33.765 -1.042 1.00 0.00 H ATOM 709 HB2 GLU B 360 -23.272 32.226 -0.283 1.00 0.00 H ATOM 710 HB3 GLU B 360 -22.289 33.185 0.814 1.00 0.00 H ATOM 711 HG2 GLU B 360 -23.570 34.386 -1.614 1.00 0.00 H ATOM 712 HG3 GLU B 360 -24.432 34.226 -0.084 1.00 0.00 H ATOM 713 N GLU B 361 -19.406 31.885 -0.231 1.00 0.00 N ATOM 714 CA GLU B 361 -18.551 30.791 0.214 1.00 0.00 C ATOM 715 C GLU B 361 -17.796 31.172 1.484 1.00 0.00 C ATOM 716 O GLU B 361 -16.990 32.102 1.482 1.00 0.00 O ATOM 717 CB GLU B 361 -17.560 30.408 -0.887 1.00 0.00 C ATOM 718 CG GLU B 361 -16.895 31.604 -1.549 1.00 0.00 C ATOM 719 CD GLU B 361 -15.607 31.235 -2.259 1.00 0.00 C ATOM 720 OE1 GLU B 361 -14.770 30.539 -1.648 1.00 0.00 O ATOM 721 OE2 GLU B 361 -15.436 31.644 -3.427 1.00 0.00 O ATOM 722 H GLU B 361 -19.066 32.803 -0.194 1.00 0.00 H ATOM 723 HA GLU B 361 -19.183 29.942 0.427 1.00 0.00 H ATOM 724 HB2 GLU B 361 -16.789 29.784 -0.460 1.00 0.00 H ATOM 725 HB3 GLU B 361 -18.084 29.848 -1.647 1.00 0.00 H ATOM 726 HG2 GLU B 361 -17.578 32.025 -2.272 1.00 0.00 H ATOM 727 HG3 GLU B 361 -16.674 32.341 -0.792 1.00 0.00 H ATOM 728 N GLU B 362 -18.064 30.447 2.566 1.00 0.00 N ATOM 729 CA GLU B 362 -17.410 30.711 3.842 1.00 0.00 C ATOM 730 C GLU B 362 -15.900 30.521 3.730 1.00 0.00 C ATOM 731 O GLU B 362 -15.401 30.000 2.732 1.00 0.00 O ATOM 732 CB GLU B 362 -17.972 29.791 4.928 1.00 0.00 C ATOM 733 CG GLU B 362 -17.609 28.328 4.734 1.00 0.00 C ATOM 734 CD GLU B 362 -18.659 27.387 5.291 1.00 0.00 C ATOM 735 OE1 GLU B 362 -19.686 27.176 4.612 1.00 0.00 O ATOM 736 OE2 GLU B 362 -18.454 26.863 6.405 1.00 0.00 O ATOM 737 H GLU B 362 -18.716 29.719 2.504 1.00 0.00 H ATOM 738 HA GLU B 362 -17.612 31.737 4.113 1.00 0.00 H ATOM 739 HB2 GLU B 362 -17.592 30.111 5.887 1.00 0.00 H ATOM 740 HB3 GLU B 362 -19.049 29.875 4.931 1.00 0.00 H ATOM 741 HG2 GLU B 362 -17.498 28.135 3.677 1.00 0.00 H ATOM 742 HG3 GLU B 362 -16.671 28.134 5.234 1.00 0.00 H ATOM 743 N LEU B 363 -15.178 30.947 4.760 1.00 0.00 N ATOM 744 CA LEU B 363 -13.725 30.825 4.779 1.00 0.00 C ATOM 745 C LEU B 363 -13.299 29.485 5.371 1.00 0.00 C ATOM 746 O LEU B 363 -13.392 29.270 6.579 1.00 0.00 O ATOM 747 CB LEU B 363 -13.107 31.970 5.583 1.00 0.00 C ATOM 748 CG LEU B 363 -13.262 33.369 4.986 1.00 0.00 C ATOM 749 CD1 LEU B 363 -13.225 34.424 6.081 1.00 0.00 C ATOM 750 CD2 LEU B 363 -12.175 33.632 3.953 1.00 0.00 C ATOM 751 H LEU B 363 -15.632 31.353 5.527 1.00 0.00 H ATOM 752 HA LEU B 363 -13.375 30.882 3.759 1.00 0.00 H ATOM 753 HB2 LEU B 363 -13.567 31.974 6.559 1.00 0.00 H ATOM 754 HB3 LEU B 363 -12.050 31.768 5.686 1.00 0.00 H ATOM 755 HG LEU B 363 -14.220 33.438 4.489 1.00 0.00 H ATOM 756 HD11 LEU B 363 -12.956 35.378 5.653 1.00 0.00 H ATOM 757 HD12 LEU B 363 -12.494 34.144 6.826 1.00 0.00 H ATOM 758 HD13 LEU B 363 -14.199 34.497 6.543 1.00 0.00 H ATOM 759 HD21 LEU B 363 -12.577 34.238 3.155 1.00 0.00 H ATOM 760 HD22 LEU B 363 -11.827 32.691 3.551 1.00 0.00 H ATOM 761 HD23 LEU B 363 -11.352 34.151 4.421 1.00 0.00 H ATOM 762 N VAL B 364 -12.828 28.587 4.511 1.00 0.00 N ATOM 763 CA VAL B 364 -12.384 27.269 4.949 1.00 0.00 C ATOM 764 C VAL B 364 -11.102 26.856 4.234 1.00 0.00 C ATOM 765 O VAL B 364 -10.954 27.069 3.031 1.00 0.00 O ATOM 766 CB VAL B 364 -13.465 26.201 4.699 1.00 0.00 C ATOM 767 CG1 VAL B 364 -13.704 26.021 3.208 1.00 0.00 C ATOM 768 CG2 VAL B 364 -13.070 24.882 5.347 1.00 0.00 C ATOM 769 H VAL B 364 -12.777 28.817 3.560 1.00 0.00 H ATOM 770 HA VAL B 364 -12.193 27.317 6.011 1.00 0.00 H ATOM 771 HB VAL B 364 -14.386 26.538 5.151 1.00 0.00 H ATOM 772 HG11 VAL B 364 -13.848 26.987 2.748 1.00 0.00 H ATOM 773 HG12 VAL B 364 -12.849 25.532 2.762 1.00 0.00 H ATOM 774 HG13 VAL B 364 -14.585 25.415 3.055 1.00 0.00 H ATOM 775 HG21 VAL B 364 -13.926 24.225 5.375 1.00 0.00 H ATOM 776 HG22 VAL B 364 -12.280 24.420 4.773 1.00 0.00 H ATOM 777 HG23 VAL B 364 -12.723 25.065 6.353 1.00 0.00 H ATOM 778 N GLU B 365 -10.177 26.263 4.984 1.00 0.00 N ATOM 779 CA GLU B 365 -8.907 25.820 4.421 1.00 0.00 C ATOM 780 C GLU B 365 -9.133 24.848 3.267 1.00 0.00 C ATOM 781 O GLU B 365 -9.927 23.914 3.374 1.00 0.00 O ATOM 782 CB GLU B 365 -8.049 25.157 5.500 1.00 0.00 C ATOM 783 CG GLU B 365 -7.869 26.011 6.744 1.00 0.00 C ATOM 784 CD GLU B 365 -6.811 25.460 7.681 1.00 0.00 C ATOM 785 OE1 GLU B 365 -7.048 24.391 8.282 1.00 0.00 O ATOM 786 OE2 GLU B 365 -5.746 26.098 7.813 1.00 0.00 O ATOM 787 H GLU B 365 -10.354 26.121 5.937 1.00 0.00 H ATOM 788 HA GLU B 365 -8.389 26.690 4.047 1.00 0.00 H ATOM 789 HB2 GLU B 365 -8.514 24.226 5.791 1.00 0.00 H ATOM 790 HB3 GLU B 365 -7.073 24.947 5.088 1.00 0.00 H ATOM 791 HG2 GLU B 365 -7.577 27.006 6.443 1.00 0.00 H ATOM 792 HG3 GLU B 365 -8.809 26.057 7.273 1.00 0.00 H ATOM 793 N ALA B 366 -8.430 25.076 2.162 1.00 0.00 N ATOM 794 CA ALA B 366 -8.552 24.220 0.989 1.00 0.00 C ATOM 795 C ALA B 366 -7.213 23.583 0.632 1.00 0.00 C ATOM 796 O ALA B 366 -6.164 24.219 0.739 1.00 0.00 O ATOM 797 CB ALA B 366 -9.091 25.016 -0.191 1.00 0.00 C ATOM 798 H ALA B 366 -7.813 25.837 2.137 1.00 0.00 H ATOM 799 HA ALA B 366 -9.261 23.438 1.218 1.00 0.00 H ATOM 800 HB1 ALA B 366 -10.062 24.633 -0.469 1.00 0.00 H ATOM 801 HB2 ALA B 366 -9.180 26.056 0.087 1.00 0.00 H ATOM 802 HB3 ALA B 366 -8.414 24.923 -1.027 1.00 0.00 H ATOM 803 N ASP B 367 -7.256 22.325 0.208 1.00 0.00 N ATOM 804 CA ASP B 367 -6.046 21.602 -0.165 1.00 0.00 C ATOM 805 C ASP B 367 -6.257 20.819 -1.457 1.00 0.00 C ATOM 806 O ASP B 367 -6.951 19.804 -1.472 1.00 0.00 O ATOM 807 CB ASP B 367 -5.627 20.652 0.958 1.00 0.00 C ATOM 808 CG ASP B 367 -4.127 20.435 1.003 1.00 0.00 C ATOM 809 OD1 ASP B 367 -3.383 21.339 0.568 1.00 0.00 O ATOM 810 OD2 ASP B 367 -3.698 19.361 1.473 1.00 0.00 O ATOM 811 H ASP B 367 -8.123 21.872 0.144 1.00 0.00 H ATOM 812 HA ASP B 367 -5.262 22.327 -0.322 1.00 0.00 H ATOM 813 HB2 ASP B 367 -5.940 21.066 1.906 1.00 0.00 H ATOM 814 HB3 ASP B 367 -6.107 19.697 0.811 1.00 0.00 H ATOM 815 N GLU B 368 -5.654 21.301 -2.540 1.00 0.00 N ATOM 816 CA GLU B 368 -5.779 20.646 -3.837 1.00 0.00 C ATOM 817 C GLU B 368 -5.284 19.204 -3.769 1.00 0.00 C ATOM 818 O GLU B 368 -5.901 18.298 -4.327 1.00 0.00 O ATOM 819 CB GLU B 368 -4.992 21.417 -4.900 1.00 0.00 C ATOM 820 CG GLU B 368 -5.764 22.577 -5.506 1.00 0.00 C ATOM 821 CD GLU B 368 -5.776 23.801 -4.612 1.00 0.00 C ATOM 822 OE1 GLU B 368 -4.781 24.556 -4.627 1.00 0.00 O ATOM 823 OE2 GLU B 368 -6.780 24.005 -3.898 1.00 0.00 O ATOM 824 H GLU B 368 -5.114 22.115 -2.465 1.00 0.00 H ATOM 825 HA GLU B 368 -6.823 20.643 -4.108 1.00 0.00 H ATOM 826 HB2 GLU B 368 -4.091 21.807 -4.451 1.00 0.00 H ATOM 827 HB3 GLU B 368 -4.723 20.737 -5.694 1.00 0.00 H ATOM 828 HG2 GLU B 368 -5.309 22.842 -6.448 1.00 0.00 H ATOM 829 HG3 GLU B 368 -6.784 22.264 -5.676 1.00 0.00 H ATOM 830 N ALA B 369 -4.165 19.001 -3.081 1.00 0.00 N ATOM 831 CA ALA B 369 -3.587 17.670 -2.938 1.00 0.00 C ATOM 832 C ALA B 369 -2.538 17.643 -1.831 1.00 0.00 C ATOM 833 O ALA B 369 -2.093 18.688 -1.359 1.00 0.00 O ATOM 834 CB ALA B 369 -2.979 17.215 -4.256 1.00 0.00 C ATOM 835 H ALA B 369 -3.718 19.764 -2.658 1.00 0.00 H ATOM 836 HA ALA B 369 -4.384 16.987 -2.682 1.00 0.00 H ATOM 837 HB1 ALA B 369 -3.165 17.961 -5.014 1.00 0.00 H ATOM 838 HB2 ALA B 369 -1.914 17.083 -4.134 1.00 0.00 H ATOM 839 HB3 ALA B 369 -3.427 16.279 -4.554 1.00 0.00 H ATOM 840 N GLY B 370 -2.148 16.440 -1.421 1.00 0.00 N ATOM 841 CA GLY B 370 -1.155 16.300 -0.372 1.00 0.00 C ATOM 842 C GLY B 370 -1.484 15.177 0.591 1.00 0.00 C ATOM 843 O GLY B 370 -1.083 14.032 0.380 1.00 0.00 O ATOM 844 H GLY B 370 -2.538 15.641 -1.834 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.195 16.103 -0.825 1.00 0.00 H ATOM 846 HA3 GLY B 370 -1.098 17.227 0.180 1.00 0.00 H ATOM 847 N SER B 371 -2.214 15.504 1.652 1.00 0.00 N ATOM 848 CA SER B 371 -2.591 14.514 2.655 1.00 0.00 C ATOM 849 C SER B 371 -4.069 14.155 2.534 1.00 0.00 C ATOM 850 O SER B 371 -4.585 13.336 3.295 1.00 0.00 O ATOM 851 CB SER B 371 -2.297 15.043 4.060 1.00 0.00 C ATOM 852 OG SER B 371 -2.874 16.323 4.255 1.00 0.00 O ATOM 853 H SER B 371 -2.503 16.434 1.765 1.00 0.00 H ATOM 854 HA SER B 371 -2.001 13.627 2.483 1.00 0.00 H ATOM 855 HB2 SER B 371 -2.705 14.362 4.791 1.00 0.00 H ATOM 856 HB3 SER B 371 -1.228 15.119 4.196 1.00 0.00 H ATOM 857 HG SER B 371 -2.222 16.913 4.638 1.00 0.00 H ATOM 858 N VAL B 372 -4.745 14.773 1.571 1.00 0.00 N ATOM 859 CA VAL B 372 -6.163 14.519 1.347 1.00 0.00 C ATOM 860 C VAL B 372 -6.367 13.380 0.354 1.00 0.00 C ATOM 861 O VAL B 372 -6.894 12.324 0.705 1.00 0.00 O ATOM 862 CB VAL B 372 -6.884 15.776 0.826 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.361 15.491 0.604 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.695 16.937 1.791 1.00 0.00 C ATOM 865 H VAL B 372 -4.278 15.415 0.996 1.00 0.00 H ATOM 866 HA VAL B 372 -6.606 14.242 2.293 1.00 0.00 H ATOM 867 HB VAL B 372 -6.446 16.049 -0.123 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.499 15.045 -0.370 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.716 14.813 1.366 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.917 16.416 0.657 1.00 0.00 H ATOM 871 HG21 VAL B 372 -6.582 16.555 2.794 1.00 0.00 H ATOM 872 HG22 VAL B 372 -5.810 17.493 1.516 1.00 0.00 H ATOM 873 HG23 VAL B 372 -7.556 17.586 1.746 1.00 0.00 H ATOM 874 N TYR B 373 -5.947 13.602 -0.886 1.00 0.00 N ATOM 875 CA TYR B 373 -6.086 12.595 -1.932 1.00 0.00 C ATOM 876 C TYR B 373 -5.262 11.353 -1.605 1.00 0.00 C ATOM 877 O TYR B 373 -5.619 10.240 -1.988 1.00 0.00 O ATOM 878 CB TYR B 373 -5.650 13.168 -3.282 1.00 0.00 C ATOM 879 CG TYR B 373 -6.382 12.566 -4.459 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.771 12.511 -4.485 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.687 12.053 -5.547 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.444 11.961 -5.558 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.352 11.502 -6.625 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.730 11.459 -6.626 1.00 0.00 C ATOM 885 OH TYR B 373 -8.396 10.910 -7.698 1.00 0.00 O ATOM 886 H TYR B 373 -5.535 14.464 -1.105 1.00 0.00 H ATOM 887 HA TYR B 373 -7.128 12.318 -1.989 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.831 14.232 -3.288 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.594 12.986 -3.419 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.327 12.905 -3.647 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.607 12.088 -5.542 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.524 11.927 -5.560 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.793 11.109 -7.461 1.00 0.00 H ATOM 894 HH TYR B 373 -9.343 10.992 -7.562 1.00 0.00 H ATOM 895 N ALA B 374 -4.158 11.554 -0.892 1.00 0.00 N ATOM 896 CA ALA B 374 -3.285 10.451 -0.510 1.00 0.00 C ATOM 897 C ALA B 374 -4.018 9.452 0.379 1.00 0.00 C ATOM 898 O ALA B 374 -3.643 8.283 0.456 1.00 0.00 O ATOM 899 CB ALA B 374 -2.046 10.980 0.198 1.00 0.00 C ATOM 900 H ALA B 374 -3.927 12.465 -0.616 1.00 0.00 H ATOM 901 HA ALA B 374 -2.967 9.949 -1.413 1.00 0.00 H ATOM 902 HB1 ALA B 374 -2.295 11.889 0.726 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.690 10.241 0.900 1.00 0.00 H ATOM 904 HB3 ALA B 374 -1.276 11.187 -0.531 1.00 0.00 H ATOM 905 N GLY B 375 -5.067 9.921 1.049 1.00 0.00 N ATOM 906 CA GLY B 375 -5.835 9.056 1.924 1.00 0.00 C ATOM 907 C GLY B 375 -6.526 7.936 1.171 1.00 0.00 C ATOM 908 O GLY B 375 -6.816 6.884 1.740 1.00 0.00 O ATOM 909 H GLY B 375 -5.320 10.863 0.948 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.172 8.626 2.659 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.583 9.648 2.430 1.00 0.00 H ATOM 912 N ILE B 376 -6.793 8.164 -0.111 1.00 0.00 N ATOM 913 CA ILE B 376 -7.455 7.166 -0.942 1.00 0.00 C ATOM 914 C ILE B 376 -6.458 6.136 -1.464 1.00 0.00 C ATOM 915 O ILE B 376 -6.832 5.017 -1.815 1.00 0.00 O ATOM 916 CB ILE B 376 -8.177 7.817 -2.136 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.862 9.114 -1.701 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.189 6.851 -2.734 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.733 9.727 -2.775 1.00 0.00 C ATOM 920 H ILE B 376 -6.537 9.022 -0.507 1.00 0.00 H ATOM 921 HA ILE B 376 -8.192 6.661 -0.333 1.00 0.00 H ATOM 922 HB ILE B 376 -7.441 8.043 -2.893 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.485 8.914 -0.843 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.107 9.838 -1.431 1.00 0.00 H ATOM 925 HG21 ILE B 376 -8.764 5.859 -2.765 1.00 0.00 H ATOM 926 HG22 ILE B 376 -10.080 6.841 -2.124 1.00 0.00 H ATOM 927 HG23 ILE B 376 -9.441 7.167 -3.735 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.211 9.702 -3.720 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.653 9.168 -2.856 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.956 10.752 -2.515 1.00 0.00 H ATOM 931 N LEU B 377 -5.188 6.522 -1.511 1.00 0.00 N ATOM 932 CA LEU B 377 -4.135 5.632 -1.988 1.00 0.00 C ATOM 933 C LEU B 377 -3.968 4.437 -1.056 1.00 0.00 C ATOM 934 O LEU B 377 -3.686 3.324 -1.501 1.00 0.00 O ATOM 935 CB LEU B 377 -2.812 6.391 -2.105 1.00 0.00 C ATOM 936 CG LEU B 377 -2.624 7.221 -3.375 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.468 8.195 -3.210 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.393 6.314 -4.575 1.00 0.00 C ATOM 939 H LEU B 377 -4.951 7.426 -1.217 1.00 0.00 H ATOM 940 HA LEU B 377 -4.423 5.274 -2.965 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.739 7.059 -1.260 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.011 5.667 -2.060 1.00 0.00 H ATOM 943 HG LEU B 377 -3.521 7.797 -3.558 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.543 7.645 -3.126 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.619 8.785 -2.318 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.422 8.848 -4.069 1.00 0.00 H ATOM 947 HD21 LEU B 377 -3.150 5.544 -4.595 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.417 5.857 -4.498 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.448 6.897 -5.482 1.00 0.00 H ATOM 950 N SER B 378 -4.147 4.674 0.240 1.00 0.00 N ATOM 951 CA SER B 378 -4.015 3.617 1.236 1.00 0.00 C ATOM 952 C SER B 378 -4.808 2.381 0.825 1.00 0.00 C ATOM 953 O SER B 378 -4.410 1.251 1.109 1.00 0.00 O ATOM 954 CB SER B 378 -4.492 4.112 2.602 1.00 0.00 C ATOM 955 OG SER B 378 -5.843 4.536 2.548 1.00 0.00 O ATOM 956 H SER B 378 -4.371 5.582 0.533 1.00 0.00 H ATOM 957 HA SER B 378 -2.970 3.354 1.303 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.408 3.312 3.322 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.878 4.944 2.915 1.00 0.00 H ATOM 960 HG SER B 378 -6.044 4.852 1.664 1.00 0.00 H ATOM 961 N TYR B 379 -5.933 2.603 0.155 1.00 0.00 N ATOM 962 CA TYR B 379 -6.785 1.509 -0.294 1.00 0.00 C ATOM 963 C TYR B 379 -6.092 0.687 -1.377 1.00 0.00 C ATOM 964 O TYR B 379 -5.973 -0.532 -1.266 1.00 0.00 O ATOM 965 CB TYR B 379 -8.114 2.052 -0.824 1.00 0.00 C ATOM 966 CG TYR B 379 -9.202 1.007 -0.915 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.675 0.366 0.223 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.758 0.660 -2.141 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.669 -0.590 0.145 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.753 -0.294 -2.229 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.205 -0.916 -1.084 1.00 0.00 C ATOM 972 OH TYR B 379 -12.195 -1.868 -1.167 1.00 0.00 O ATOM 973 H TYR B 379 -6.198 3.526 -0.042 1.00 0.00 H ATOM 974 HA TYR B 379 -6.982 0.871 0.555 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.461 2.836 -0.168 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.960 2.459 -1.813 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.253 0.624 1.184 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.401 1.148 -3.036 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.023 -1.077 1.041 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.173 -0.550 -3.190 1.00 0.00 H ATOM 981 HH TYR B 379 -11.899 -2.589 -1.728 1.00 0.00 H ATOM 982 N GLY B 380 -5.635 1.366 -2.424 1.00 0.00 N ATOM 983 CA GLY B 380 -4.958 0.684 -3.512 1.00 0.00 C ATOM 984 C GLY B 380 -3.612 0.124 -3.097 1.00 0.00 C ATOM 985 O GLY B 380 -3.336 -1.059 -3.294 1.00 0.00 O ATOM 986 H GLY B 380 -5.758 2.338 -2.459 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.582 -0.126 -3.859 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.809 1.383 -4.322 1.00 0.00 H ATOM 989 N VAL B 381 -2.770 0.977 -2.522 1.00 0.00 N ATOM 990 CA VAL B 381 -1.445 0.560 -2.078 1.00 0.00 C ATOM 991 C VAL B 381 -1.538 -0.485 -0.973 1.00 0.00 C ATOM 992 O VAL B 381 -0.930 -1.551 -1.058 1.00 0.00 O ATOM 993 CB VAL B 381 -0.621 1.758 -1.569 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.847 1.383 -1.443 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.797 2.956 -2.491 1.00 0.00 C ATOM 996 H VAL B 381 -3.047 1.908 -2.392 1.00 0.00 H ATOM 997 HA VAL B 381 -0.929 0.130 -2.925 1.00 0.00 H ATOM 998 HB VAL B 381 -0.986 2.029 -0.589 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.942 0.507 -0.817 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.250 1.172 -2.422 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.391 2.203 -0.998 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.201 2.625 -3.436 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.476 3.663 -2.037 1.00 0.00 H ATOM 1004 HG23 VAL B 381 0.160 3.429 -2.653 1.00 0.00 H ATOM 1005 N GLY B 382 -2.307 -0.172 0.067 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.467 -1.095 1.175 1.00 0.00 C ATOM 1007 C GLY B 382 -2.871 -2.483 0.720 1.00 0.00 C ATOM 1008 O GLY B 382 -2.292 -3.480 1.153 1.00 0.00 O ATOM 1009 H GLY B 382 -2.768 0.692 0.081 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.532 -1.162 1.712 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.226 -0.712 1.841 1.00 0.00 H ATOM 1012 N PHE B 383 -3.869 -2.550 -0.155 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.352 -3.827 -0.668 1.00 0.00 C ATOM 1014 C PHE B 383 -3.279 -4.519 -1.503 1.00 0.00 C ATOM 1015 O PHE B 383 -3.196 -5.747 -1.534 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.614 -3.619 -1.508 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.350 -4.893 -1.810 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.776 -5.722 -0.785 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.615 -5.261 -3.119 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.454 -6.895 -1.059 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.293 -6.433 -3.400 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.712 -7.251 -2.369 1.00 0.00 C ATOM 1023 H PHE B 383 -4.291 -1.721 -0.464 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.592 -4.453 0.178 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.288 -2.965 -0.976 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.340 -3.161 -2.447 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.575 -5.444 0.240 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.287 -4.623 -3.927 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.780 -7.532 -0.251 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.493 -6.709 -4.424 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.242 -8.166 -2.585 1.00 0.00 H ATOM 1032 N PHE B 384 -2.460 -3.722 -2.181 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.393 -4.257 -3.019 1.00 0.00 C ATOM 1034 C PHE B 384 -0.399 -5.062 -2.186 1.00 0.00 C ATOM 1035 O PHE B 384 -0.082 -6.206 -2.513 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.666 -3.121 -3.742 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.080 -3.530 -5.063 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.746 -4.639 -5.156 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.355 -2.806 -6.212 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.287 -5.017 -6.370 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.184 -3.180 -7.430 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.005 -4.287 -7.508 1.00 0.00 C ATOM 1043 H PHE B 384 -2.576 -2.751 -2.117 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.843 -4.909 -3.751 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.362 -2.316 -3.924 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.138 -2.762 -3.118 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.967 -5.211 -4.267 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -0.998 -1.939 -6.152 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.929 -5.884 -6.429 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.039 -2.607 -8.317 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.427 -4.581 -8.458 1.00 0.00 H ATOM 1052 N LEU B 385 0.088 -4.456 -1.109 1.00 0.00 N ATOM 1053 CA LEU B 385 1.046 -5.116 -0.229 1.00 0.00 C ATOM 1054 C LEU B 385 0.429 -6.351 0.419 1.00 0.00 C ATOM 1055 O LEU B 385 1.020 -7.432 0.408 1.00 0.00 O ATOM 1056 CB LEU B 385 1.528 -4.146 0.851 1.00 0.00 C ATOM 1057 CG LEU B 385 1.806 -2.714 0.392 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.534 -1.937 1.478 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.613 -2.715 -0.898 1.00 0.00 C ATOM 1060 H LEU B 385 -0.202 -3.545 -0.900 1.00 0.00 H ATOM 1061 HA LEU B 385 1.891 -5.422 -0.828 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.772 -4.105 1.620 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.442 -4.544 1.269 1.00 0.00 H ATOM 1064 HG LEU B 385 0.866 -2.216 0.199 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.156 -2.611 2.047 1.00 0.00 H ATOM 1066 HD12 LEU B 385 1.813 -1.472 2.133 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.150 -1.175 1.023 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.452 -3.387 -0.797 1.00 0.00 H ATOM 1069 HD22 LEU B 385 2.973 -1.716 -1.098 1.00 0.00 H ATOM 1070 HD23 LEU B 385 1.986 -3.042 -1.714 1.00 0.00 H ATOM 1071 N PHE B 386 -0.763 -6.184 0.983 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.461 -7.286 1.635 1.00 0.00 C ATOM 1073 C PHE B 386 -1.767 -8.401 0.640 1.00 0.00 C ATOM 1074 O PHE B 386 -1.719 -9.583 0.982 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.758 -6.788 2.275 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.164 -7.569 3.492 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.805 -8.791 3.366 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.905 -7.081 4.763 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.180 -9.512 4.484 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.277 -7.798 5.885 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.917 -9.014 5.745 1.00 0.00 C ATOM 1082 H PHE B 386 -1.183 -5.299 0.960 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.815 -7.676 2.407 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.633 -5.757 2.570 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.557 -6.858 1.553 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -4.013 -9.181 2.379 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.406 -6.129 4.874 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.680 -10.463 4.371 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.070 -7.406 6.869 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.208 -9.576 6.620 1.00 0.00 H ATOM 1091 N ILE B 387 -2.081 -8.016 -0.593 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.395 -8.983 -1.638 1.00 0.00 C ATOM 1093 C ILE B 387 -1.139 -9.703 -2.115 1.00 0.00 C ATOM 1094 O ILE B 387 -1.180 -10.885 -2.458 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.076 -8.307 -2.843 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.560 -8.076 -2.554 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.900 -9.155 -4.094 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.352 -9.355 -2.400 1.00 0.00 C ATOM 1099 H ILE B 387 -2.102 -7.060 -0.804 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.079 -9.710 -1.224 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.596 -7.355 -3.012 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.659 -7.513 -1.640 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.994 -7.513 -3.368 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.495 -8.743 -4.895 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -1.860 -9.156 -4.384 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.219 -10.166 -3.892 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.766 -9.405 -1.403 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.152 -9.374 -3.124 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.702 -10.203 -2.561 1.00 0.00 H ATOM 1110 N LEU B 388 -0.022 -8.983 -2.134 1.00 0.00 N ATOM 1111 CA LEU B 388 1.249 -9.554 -2.568 1.00 0.00 C ATOM 1112 C LEU B 388 1.679 -10.689 -1.645 1.00 0.00 C ATOM 1113 O LEU B 388 2.065 -11.764 -2.104 1.00 0.00 O ATOM 1114 CB LEU B 388 2.330 -8.473 -2.603 1.00 0.00 C ATOM 1115 CG LEU B 388 2.331 -7.565 -3.834 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.207 -6.345 -3.597 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.803 -8.332 -5.061 1.00 0.00 C ATOM 1118 H LEU B 388 -0.052 -8.046 -1.850 1.00 0.00 H ATOM 1119 HA LEU B 388 1.112 -9.948 -3.564 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.202 -7.848 -1.733 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.291 -8.965 -2.553 1.00 0.00 H ATOM 1122 HG LEU B 388 1.324 -7.221 -4.021 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.584 -5.983 -4.541 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.035 -6.615 -2.958 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.624 -5.570 -3.120 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.541 -7.746 -5.589 1.00 0.00 H ATOM 1127 HD22 LEU B 388 1.962 -8.522 -5.712 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.240 -9.270 -4.754 1.00 0.00 H ATOM 1129 N VAL B 389 1.609 -10.444 -0.340 1.00 0.00 N ATOM 1130 CA VAL B 389 1.988 -11.446 0.648 1.00 0.00 C ATOM 1131 C VAL B 389 0.922 -12.530 0.769 1.00 0.00 C ATOM 1132 O VAL B 389 1.235 -13.709 0.932 1.00 0.00 O ATOM 1133 CB VAL B 389 2.217 -10.811 2.032 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.694 -11.858 3.028 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.213 -9.666 1.934 1.00 0.00 C ATOM 1136 H VAL B 389 1.293 -9.568 -0.035 1.00 0.00 H ATOM 1137 HA VAL B 389 2.913 -11.900 0.325 1.00 0.00 H ATOM 1138 HB VAL B 389 1.277 -10.414 2.384 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.683 -12.194 2.751 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.722 -11.427 4.018 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.014 -12.698 3.019 1.00 0.00 H ATOM 1142 HG21 VAL B 389 2.862 -8.946 1.210 1.00 0.00 H ATOM 1143 HG22 VAL B 389 3.310 -9.188 2.898 1.00 0.00 H ATOM 1144 HG23 VAL B 389 4.174 -10.049 1.624 1.00 0.00 H ATOM 1145 N VAL B 390 -0.341 -12.122 0.687 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.455 -13.058 0.785 1.00 0.00 C ATOM 1147 C VAL B 390 -1.523 -13.961 -0.441 1.00 0.00 C ATOM 1148 O VAL B 390 -1.539 -15.186 -0.322 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.797 -12.318 0.940 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.955 -13.232 0.570 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.954 -11.792 2.358 1.00 0.00 C ATOM 1152 H VAL B 390 -0.527 -11.169 0.556 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.301 -13.669 1.663 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.801 -11.476 0.263 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.822 -12.969 1.158 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.183 -13.118 -0.480 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.683 -14.257 0.771 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.109 -11.166 2.605 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.863 -11.212 2.429 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -3.002 -12.621 3.048 1.00 0.00 H ATOM 1161 N ALA B 391 -1.563 -13.348 -1.620 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.627 -14.097 -2.868 1.00 0.00 C ATOM 1163 C ALA B 391 -0.399 -14.986 -3.039 1.00 0.00 C ATOM 1164 O ALA B 391 -0.503 -16.123 -3.499 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.760 -13.146 -4.048 1.00 0.00 C ATOM 1166 H ALA B 391 -1.547 -12.369 -1.650 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.509 -14.721 -2.839 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.783 -12.776 -4.324 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.197 -13.670 -4.885 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.394 -12.317 -3.771 1.00 0.00 H ATOM 1171 N ALA B 392 0.763 -14.459 -2.667 1.00 0.00 N ATOM 1172 CA ALA B 392 2.010 -15.206 -2.778 1.00 0.00 C ATOM 1173 C ALA B 392 1.950 -16.498 -1.971 1.00 0.00 C ATOM 1174 O ALA B 392 2.250 -17.577 -2.483 1.00 0.00 O ATOM 1175 CB ALA B 392 3.181 -14.349 -2.319 1.00 0.00 C ATOM 1176 H ALA B 392 0.782 -13.548 -2.308 1.00 0.00 H ATOM 1177 HA ALA B 392 2.161 -15.450 -3.819 1.00 0.00 H ATOM 1178 HB1 ALA B 392 2.989 -13.984 -1.320 1.00 0.00 H ATOM 1179 HB2 ALA B 392 4.083 -14.942 -2.320 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.299 -13.512 -2.991 1.00 0.00 H ATOM 1181 N VAL B 393 1.562 -16.382 -0.705 1.00 0.00 N ATOM 1182 CA VAL B 393 1.462 -17.542 0.174 1.00 0.00 C ATOM 1183 C VAL B 393 0.438 -18.542 -0.350 1.00 0.00 C ATOM 1184 O VAL B 393 0.744 -19.718 -0.545 1.00 0.00 O ATOM 1185 CB VAL B 393 1.075 -17.129 1.606 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.920 -18.356 2.492 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.108 -16.173 2.182 1.00 0.00 C ATOM 1188 H VAL B 393 1.336 -15.496 -0.353 1.00 0.00 H ATOM 1189 HA VAL B 393 2.431 -18.019 0.208 1.00 0.00 H ATOM 1190 HB VAL B 393 0.124 -16.619 1.567 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.349 -18.156 3.463 1.00 0.00 H ATOM 1192 HG12 VAL B 393 -0.128 -18.591 2.602 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.432 -19.193 2.039 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.706 -16.690 2.918 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.747 -15.811 1.389 1.00 0.00 H ATOM 1196 HG23 VAL B 393 1.606 -15.338 2.648 1.00 0.00 H ATOM 1197 N THR B 394 -0.783 -18.066 -0.577 1.00 0.00 N ATOM 1198 CA THR B 394 -1.854 -18.917 -1.078 1.00 0.00 C ATOM 1199 C THR B 394 -1.464 -19.573 -2.398 1.00 0.00 C ATOM 1200 O THR B 394 -1.649 -20.777 -2.584 1.00 0.00 O ATOM 1201 CB THR B 394 -3.157 -18.121 -1.279 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.498 -17.426 -0.075 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.299 -19.044 -1.678 1.00 0.00 C ATOM 1204 H THR B 394 -0.966 -17.119 -0.403 1.00 0.00 H ATOM 1205 HA THR B 394 -2.038 -19.689 -0.345 1.00 0.00 H ATOM 1206 HB THR B 394 -3.003 -17.401 -2.070 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.208 -16.513 -0.139 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.030 -19.077 -0.884 1.00 0.00 H ATOM 1209 HG22 THR B 394 -3.914 -20.037 -1.856 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.765 -18.671 -2.579 1.00 0.00 H ATOM 1211 N LEU B 395 -0.923 -18.776 -3.312 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.505 -19.279 -4.616 1.00 0.00 C ATOM 1213 C LEU B 395 0.633 -20.285 -4.472 1.00 0.00 C ATOM 1214 O LEU B 395 0.723 -21.249 -5.233 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.068 -18.122 -5.516 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.187 -17.226 -6.047 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.630 -15.879 -6.484 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.912 -17.904 -7.200 1.00 0.00 C ATOM 1219 H LEU B 395 -0.801 -17.826 -3.107 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.352 -19.775 -5.066 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.611 -17.503 -4.951 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.452 -18.542 -6.365 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.904 -17.049 -5.257 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -0.269 -15.952 -7.499 1.00 0.00 H ATOM 1225 HD12 LEU B 395 0.182 -15.597 -5.831 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -1.410 -15.133 -6.431 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.886 -17.454 -7.327 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.028 -18.957 -6.982 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.338 -17.784 -8.107 1.00 0.00 H ATOM 1230 N CYS B 396 1.499 -20.054 -3.491 1.00 0.00 N ATOM 1231 CA CYS B 396 2.631 -20.940 -3.246 1.00 0.00 C ATOM 1232 C CYS B 396 2.167 -22.261 -2.641 1.00 0.00 C ATOM 1233 O CYS B 396 2.607 -23.334 -3.055 1.00 0.00 O ATOM 1234 CB CYS B 396 3.641 -20.266 -2.317 1.00 0.00 C ATOM 1235 SG CYS B 396 4.772 -19.131 -3.155 1.00 0.00 S ATOM 1236 H CYS B 396 1.374 -19.269 -2.918 1.00 0.00 H ATOM 1237 HA CYS B 396 3.105 -21.141 -4.195 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.108 -19.702 -1.566 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.236 -21.026 -1.832 1.00 0.00 H ATOM 1240 HG CYS B 396 4.995 -19.602 -4.373 1.00 0.00 H ATOM 1241 N ARG B 397 1.277 -22.174 -1.657 1.00 0.00 N ATOM 1242 CA ARG B 397 0.755 -23.362 -0.992 1.00 0.00 C ATOM 1243 C ARG B 397 -0.460 -23.911 -1.735 1.00 0.00 C ATOM 1244 O ARG B 397 -1.128 -24.830 -1.259 1.00 0.00 O ATOM 1245 CB ARG B 397 0.379 -23.039 0.455 1.00 0.00 C ATOM 1246 CG ARG B 397 1.564 -23.041 1.407 1.00 0.00 C ATOM 1247 CD ARG B 397 2.542 -21.923 1.081 1.00 0.00 C ATOM 1248 NE ARG B 397 3.449 -21.648 2.192 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.417 -22.474 2.572 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.605 -23.620 1.933 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.202 -22.153 3.593 1.00 0.00 N ATOM 1252 H ARG B 397 0.964 -21.291 -1.372 1.00 0.00 H ATOM 1253 HA ARG B 397 1.532 -24.112 -0.994 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.078 -22.061 0.486 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.334 -23.772 0.801 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.203 -22.905 2.416 1.00 0.00 H ATOM 1257 HG3 ARG B 397 2.074 -23.989 1.329 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.124 -22.213 0.218 1.00 0.00 H ATOM 1259 HD3 ARG B 397 1.983 -21.028 0.854 1.00 0.00 H ATOM 1260 HE ARG B 397 3.328 -20.806 2.678 1.00 0.00 H ATOM 1261 HH11 ARG B 397 4.016 -23.864 1.163 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.336 -24.240 2.221 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.064 -21.289 4.077 1.00 0.00 H ATOM 1264 HH22 ARG B 397 5.930 -22.775 3.879 1.00 0.00 H ATOM 1265 N LEU B 398 -0.740 -23.342 -2.901 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.876 -23.774 -3.710 1.00 0.00 C ATOM 1267 C LEU B 398 -1.566 -25.084 -4.428 1.00 0.00 C ATOM 1268 O LEU B 398 -2.444 -25.926 -4.610 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.241 -22.694 -4.730 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.089 -23.151 -5.917 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.331 -23.883 -5.435 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.471 -21.964 -6.788 1.00 0.00 C ATOM 1273 H LEU B 398 -0.172 -22.615 -3.228 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.714 -23.930 -3.047 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.788 -21.921 -4.211 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.320 -22.282 -5.118 1.00 0.00 H ATOM 1277 HG LEU B 398 -2.511 -23.838 -6.521 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -4.253 -24.930 -5.689 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -5.204 -23.462 -5.911 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -4.419 -23.777 -4.364 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -2.580 -21.536 -7.225 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -3.968 -21.219 -6.183 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -4.135 -22.292 -7.574 1.00 0.00 H ATOM 1284 N ARG B 399 -0.310 -25.248 -4.833 1.00 0.00 N ATOM 1285 CA ARG B 399 0.116 -26.455 -5.530 1.00 0.00 C ATOM 1286 C ARG B 399 -0.247 -27.702 -4.729 1.00 0.00 C ATOM 1287 O ARG B 399 0.170 -28.811 -5.065 1.00 0.00 O ATOM 1288 CB ARG B 399 1.624 -26.419 -5.783 1.00 0.00 C ATOM 1289 CG ARG B 399 2.045 -27.124 -7.062 1.00 0.00 C ATOM 1290 CD ARG B 399 1.705 -26.296 -8.291 1.00 0.00 C ATOM 1291 NE ARG B 399 2.549 -26.640 -9.433 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.461 -26.046 -10.617 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.571 -25.083 -10.815 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.264 -26.414 -11.607 1.00 0.00 N ATOM 1295 H ARG B 399 0.345 -24.540 -4.659 1.00 0.00 H ATOM 1296 HA ARG B 399 -0.399 -26.490 -6.479 1.00 0.00 H ATOM 1297 HB2 ARG B 399 1.942 -25.388 -5.844 1.00 0.00 H ATOM 1298 HB3 ARG B 399 2.127 -26.893 -4.954 1.00 0.00 H ATOM 1299 HG2 ARG B 399 3.112 -27.289 -7.036 1.00 0.00 H ATOM 1300 HG3 ARG B 399 1.532 -28.072 -7.124 1.00 0.00 H ATOM 1301 HD2 ARG B 399 0.673 -26.472 -8.554 1.00 0.00 H ATOM 1302 HD3 ARG B 399 1.844 -25.251 -8.055 1.00 0.00 H ATOM 1303 HE ARG B 399 3.214 -27.348 -9.308 1.00 0.00 H ATOM 1304 HH11 ARG B 399 0.965 -24.803 -10.071 1.00 0.00 H ATOM 1305 HH12 ARG B 399 1.508 -24.636 -11.708 1.00 0.00 H ATOM 1306 HH21 ARG B 399 3.937 -27.139 -11.462 1.00 0.00 H ATOM 1307 HH22 ARG B 399 3.197 -25.966 -12.498 1.00 0.00 H TER 1308 ARG B 399