ATOM 1 N LEU A 357 -26.015 26.461 -34.448 1.00 0.00 N ATOM 2 CA LEU A 357 -24.914 25.512 -34.570 1.00 0.00 C ATOM 3 C LEU A 357 -24.110 25.441 -33.276 1.00 0.00 C ATOM 4 O LEU A 357 -22.973 25.907 -33.196 1.00 0.00 O ATOM 5 CB LEU A 357 -24.000 25.909 -35.731 1.00 0.00 C ATOM 6 CG LEU A 357 -24.585 25.744 -37.133 1.00 0.00 C ATOM 7 CD1 LEU A 357 -25.343 26.996 -37.546 1.00 0.00 C ATOM 8 CD2 LEU A 357 -23.486 25.428 -38.137 1.00 0.00 C ATOM 9 H1 LEU A 357 -25.896 27.262 -33.896 1.00 0.00 H ATOM 10 HA LEU A 357 -25.336 24.539 -34.772 1.00 0.00 H ATOM 11 HB2 LEU A 357 -23.735 26.948 -35.603 1.00 0.00 H ATOM 12 HB3 LEU A 357 -23.107 25.302 -35.670 1.00 0.00 H ATOM 13 HG LEU A 357 -25.283 24.918 -37.130 1.00 0.00 H ATOM 14 HD11 LEU A 357 -25.075 27.262 -38.558 1.00 0.00 H ATOM 15 HD12 LEU A 357 -25.088 27.807 -36.881 1.00 0.00 H ATOM 16 HD13 LEU A 357 -26.406 26.808 -37.493 1.00 0.00 H ATOM 17 HD21 LEU A 357 -23.800 24.612 -38.770 1.00 0.00 H ATOM 18 HD22 LEU A 357 -22.586 25.147 -37.608 1.00 0.00 H ATOM 19 HD23 LEU A 357 -23.290 26.300 -38.743 1.00 0.00 H ATOM 20 N PRO A 358 -24.712 24.842 -32.238 1.00 0.00 N ATOM 21 CA PRO A 358 -24.069 24.693 -30.929 1.00 0.00 C ATOM 22 C PRO A 358 -22.914 23.698 -30.960 1.00 0.00 C ATOM 23 O PRO A 358 -22.817 22.874 -31.869 1.00 0.00 O ATOM 24 CB PRO A 358 -25.198 24.174 -30.036 1.00 0.00 C ATOM 25 CG PRO A 358 -26.139 23.496 -30.971 1.00 0.00 C ATOM 26 CD PRO A 358 -26.066 24.264 -32.261 1.00 0.00 C ATOM 27 HA PRO A 358 -23.715 25.641 -30.550 1.00 0.00 H ATOM 28 HB2 PRO A 358 -24.797 23.483 -29.308 1.00 0.00 H ATOM 29 HB3 PRO A 358 -25.673 25.002 -29.531 1.00 0.00 H ATOM 30 HG2 PRO A 358 -25.831 22.473 -31.125 1.00 0.00 H ATOM 31 HG3 PRO A 358 -27.142 23.531 -30.571 1.00 0.00 H ATOM 32 HD2 PRO A 358 -26.186 23.599 -33.104 1.00 0.00 H ATOM 33 HD3 PRO A 358 -26.816 25.041 -32.281 1.00 0.00 H ATOM 34 N ALA A 359 -22.041 23.779 -29.961 1.00 0.00 N ATOM 35 CA ALA A 359 -20.895 22.884 -29.873 1.00 0.00 C ATOM 36 C ALA A 359 -20.360 22.815 -28.447 1.00 0.00 C ATOM 37 O ALA A 359 -20.677 23.663 -27.614 1.00 0.00 O ATOM 38 CB ALA A 359 -19.800 23.333 -30.828 1.00 0.00 C ATOM 39 H ALA A 359 -22.173 24.457 -29.266 1.00 0.00 H ATOM 40 HA ALA A 359 -21.218 21.897 -30.173 1.00 0.00 H ATOM 41 HB1 ALA A 359 -20.174 24.131 -31.454 1.00 0.00 H ATOM 42 HB2 ALA A 359 -18.951 23.688 -30.262 1.00 0.00 H ATOM 43 HB3 ALA A 359 -19.498 22.501 -31.447 1.00 0.00 H ATOM 44 N GLU A 360 -19.548 21.799 -28.173 1.00 0.00 N ATOM 45 CA GLU A 360 -18.971 21.619 -26.845 1.00 0.00 C ATOM 46 C GLU A 360 -18.045 22.781 -26.493 1.00 0.00 C ATOM 47 O GLU A 360 -17.837 23.688 -27.299 1.00 0.00 O ATOM 48 CB GLU A 360 -18.200 20.299 -26.774 1.00 0.00 C ATOM 49 CG GLU A 360 -19.096 19.078 -26.654 1.00 0.00 C ATOM 50 CD GLU A 360 -19.541 18.546 -28.003 1.00 0.00 C ATOM 51 OE1 GLU A 360 -20.377 19.206 -28.654 1.00 0.00 O ATOM 52 OE2 GLU A 360 -19.052 17.470 -28.406 1.00 0.00 O ATOM 53 H GLU A 360 -19.332 21.154 -28.879 1.00 0.00 H ATOM 54 HA GLU A 360 -19.781 21.592 -26.133 1.00 0.00 H ATOM 55 HB2 GLU A 360 -17.603 20.196 -27.668 1.00 0.00 H ATOM 56 HB3 GLU A 360 -17.546 20.325 -25.915 1.00 0.00 H ATOM 57 HG2 GLU A 360 -18.554 18.299 -26.139 1.00 0.00 H ATOM 58 HG3 GLU A 360 -19.972 19.344 -26.082 1.00 0.00 H ATOM 59 N GLU A 361 -17.494 22.745 -25.284 1.00 0.00 N ATOM 60 CA GLU A 361 -16.592 23.794 -24.825 1.00 0.00 C ATOM 61 C GLU A 361 -15.339 23.197 -24.192 1.00 0.00 C ATOM 62 O GLU A 361 -15.411 22.211 -23.460 1.00 0.00 O ATOM 63 CB GLU A 361 -17.301 24.703 -23.818 1.00 0.00 C ATOM 64 CG GLU A 361 -16.515 25.955 -23.468 1.00 0.00 C ATOM 65 CD GLU A 361 -17.293 26.902 -22.576 1.00 0.00 C ATOM 66 OE1 GLU A 361 -17.544 26.542 -21.406 1.00 0.00 O ATOM 67 OE2 GLU A 361 -17.651 28.002 -23.046 1.00 0.00 O ATOM 68 H GLU A 361 -17.698 21.995 -24.687 1.00 0.00 H ATOM 69 HA GLU A 361 -16.302 24.382 -25.683 1.00 0.00 H ATOM 70 HB2 GLU A 361 -18.253 25.003 -24.231 1.00 0.00 H ATOM 71 HB3 GLU A 361 -17.474 24.146 -22.909 1.00 0.00 H ATOM 72 HG2 GLU A 361 -15.610 25.664 -22.956 1.00 0.00 H ATOM 73 HG3 GLU A 361 -16.260 26.471 -24.382 1.00 0.00 H ATOM 74 N GLU A 362 -14.191 23.802 -24.482 1.00 0.00 N ATOM 75 CA GLU A 362 -12.921 23.328 -23.942 1.00 0.00 C ATOM 76 C GLU A 362 -12.359 24.319 -22.927 1.00 0.00 C ATOM 77 O GLU A 362 -12.408 25.532 -23.133 1.00 0.00 O ATOM 78 CB GLU A 362 -11.912 23.109 -25.071 1.00 0.00 C ATOM 79 CG GLU A 362 -10.876 22.041 -24.763 1.00 0.00 C ATOM 80 CD GLU A 362 -11.496 20.675 -24.540 1.00 0.00 C ATOM 81 OE1 GLU A 362 -12.500 20.363 -25.214 1.00 0.00 O ATOM 82 OE2 GLU A 362 -10.977 19.918 -23.693 1.00 0.00 O ATOM 83 H GLU A 362 -14.197 24.584 -25.072 1.00 0.00 H ATOM 84 HA GLU A 362 -13.102 22.387 -23.446 1.00 0.00 H ATOM 85 HB2 GLU A 362 -12.445 22.818 -25.963 1.00 0.00 H ATOM 86 HB3 GLU A 362 -11.394 24.038 -25.259 1.00 0.00 H ATOM 87 HG2 GLU A 362 -10.187 21.976 -25.591 1.00 0.00 H ATOM 88 HG3 GLU A 362 -10.339 22.326 -23.870 1.00 0.00 H ATOM 89 N LEU A 363 -11.825 23.793 -21.829 1.00 0.00 N ATOM 90 CA LEU A 363 -11.253 24.629 -20.780 1.00 0.00 C ATOM 91 C LEU A 363 -9.887 24.104 -20.349 1.00 0.00 C ATOM 92 O LEU A 363 -9.678 22.895 -20.251 1.00 0.00 O ATOM 93 CB LEU A 363 -12.194 24.686 -19.576 1.00 0.00 C ATOM 94 CG LEU A 363 -12.149 25.971 -18.748 1.00 0.00 C ATOM 95 CD1 LEU A 363 -13.464 26.179 -18.013 1.00 0.00 C ATOM 96 CD2 LEU A 363 -10.987 25.931 -17.765 1.00 0.00 C ATOM 97 H LEU A 363 -11.815 22.819 -21.721 1.00 0.00 H ATOM 98 HA LEU A 363 -11.133 25.625 -21.180 1.00 0.00 H ATOM 99 HB2 LEU A 363 -13.203 24.562 -19.938 1.00 0.00 H ATOM 100 HB3 LEU A 363 -11.944 23.861 -18.923 1.00 0.00 H ATOM 101 HG LEU A 363 -11.999 26.813 -19.409 1.00 0.00 H ATOM 102 HD11 LEU A 363 -13.391 25.763 -17.020 1.00 0.00 H ATOM 103 HD12 LEU A 363 -14.259 25.687 -18.553 1.00 0.00 H ATOM 104 HD13 LEU A 363 -13.675 27.237 -17.947 1.00 0.00 H ATOM 105 HD21 LEU A 363 -10.142 26.454 -18.186 1.00 0.00 H ATOM 106 HD22 LEU A 363 -10.714 24.903 -17.572 1.00 0.00 H ATOM 107 HD23 LEU A 363 -11.281 26.406 -16.841 1.00 0.00 H ATOM 108 N VAL A 364 -8.961 25.022 -20.090 1.00 0.00 N ATOM 109 CA VAL A 364 -7.616 24.652 -19.666 1.00 0.00 C ATOM 110 C VAL A 364 -7.333 25.140 -18.249 1.00 0.00 C ATOM 111 O VAL A 364 -7.892 26.141 -17.805 1.00 0.00 O ATOM 112 CB VAL A 364 -6.550 25.226 -20.617 1.00 0.00 C ATOM 113 CG1 VAL A 364 -6.509 26.743 -20.521 1.00 0.00 C ATOM 114 CG2 VAL A 364 -5.185 24.627 -20.311 1.00 0.00 C ATOM 115 H VAL A 364 -9.188 25.970 -20.186 1.00 0.00 H ATOM 116 HA VAL A 364 -7.544 23.574 -19.686 1.00 0.00 H ATOM 117 HB VAL A 364 -6.817 24.958 -21.629 1.00 0.00 H ATOM 118 HG11 VAL A 364 -6.135 27.152 -21.448 1.00 0.00 H ATOM 119 HG12 VAL A 364 -7.505 27.119 -20.337 1.00 0.00 H ATOM 120 HG13 VAL A 364 -5.857 27.035 -19.711 1.00 0.00 H ATOM 121 HG21 VAL A 364 -4.666 25.260 -19.606 1.00 0.00 H ATOM 122 HG22 VAL A 364 -5.311 23.642 -19.885 1.00 0.00 H ATOM 123 HG23 VAL A 364 -4.610 24.555 -21.222 1.00 0.00 H ATOM 124 N GLU A 365 -6.460 24.424 -17.546 1.00 0.00 N ATOM 125 CA GLU A 365 -6.103 24.785 -16.179 1.00 0.00 C ATOM 126 C GLU A 365 -4.605 24.617 -15.946 1.00 0.00 C ATOM 127 O GLU A 365 -3.970 23.739 -16.530 1.00 0.00 O ATOM 128 CB GLU A 365 -6.886 23.929 -15.181 1.00 0.00 C ATOM 129 CG GLU A 365 -8.372 23.845 -15.485 1.00 0.00 C ATOM 130 CD GLU A 365 -8.713 22.699 -16.417 1.00 0.00 C ATOM 131 OE1 GLU A 365 -8.623 21.532 -15.982 1.00 0.00 O ATOM 132 OE2 GLU A 365 -9.071 22.969 -17.583 1.00 0.00 O ATOM 133 H GLU A 365 -6.048 23.636 -17.956 1.00 0.00 H ATOM 134 HA GLU A 365 -6.364 25.822 -16.031 1.00 0.00 H ATOM 135 HB2 GLU A 365 -6.480 22.928 -15.189 1.00 0.00 H ATOM 136 HB3 GLU A 365 -6.765 24.348 -14.194 1.00 0.00 H ATOM 137 HG2 GLU A 365 -8.909 23.707 -14.559 1.00 0.00 H ATOM 138 HG3 GLU A 365 -8.685 24.770 -15.946 1.00 0.00 H ATOM 139 N ALA A 366 -4.047 25.465 -15.088 1.00 0.00 N ATOM 140 CA ALA A 366 -2.624 25.410 -14.776 1.00 0.00 C ATOM 141 C ALA A 366 -2.257 24.084 -14.119 1.00 0.00 C ATOM 142 O ALA A 366 -3.123 23.247 -13.863 1.00 0.00 O ATOM 143 CB ALA A 366 -2.236 26.573 -13.875 1.00 0.00 C ATOM 144 H ALA A 366 -4.605 26.143 -14.655 1.00 0.00 H ATOM 145 HA ALA A 366 -2.075 25.505 -15.702 1.00 0.00 H ATOM 146 HB1 ALA A 366 -3.036 26.767 -13.175 1.00 0.00 H ATOM 147 HB2 ALA A 366 -1.336 26.323 -13.333 1.00 0.00 H ATOM 148 HB3 ALA A 366 -2.062 27.452 -14.477 1.00 0.00 H ATOM 149 N ASP A 367 -0.970 23.899 -13.850 1.00 0.00 N ATOM 150 CA ASP A 367 -0.488 22.673 -13.222 1.00 0.00 C ATOM 151 C ASP A 367 -0.939 22.595 -11.767 1.00 0.00 C ATOM 152 O ASP A 367 -0.535 23.410 -10.938 1.00 0.00 O ATOM 153 CB ASP A 367 1.038 22.600 -13.301 1.00 0.00 C ATOM 154 CG ASP A 367 1.521 21.951 -14.583 1.00 0.00 C ATOM 155 OD1 ASP A 367 1.632 20.707 -14.613 1.00 0.00 O ATOM 156 OD2 ASP A 367 1.786 22.686 -15.556 1.00 0.00 O ATOM 157 H ASP A 367 -0.327 24.603 -14.078 1.00 0.00 H ATOM 158 HA ASP A 367 -0.908 21.838 -13.761 1.00 0.00 H ATOM 159 HB2 ASP A 367 1.443 23.601 -13.252 1.00 0.00 H ATOM 160 HB3 ASP A 367 1.408 22.025 -12.465 1.00 0.00 H ATOM 161 N GLU A 368 -1.779 21.610 -11.465 1.00 0.00 N ATOM 162 CA GLU A 368 -2.286 21.427 -10.110 1.00 0.00 C ATOM 163 C GLU A 368 -2.647 19.966 -9.856 1.00 0.00 C ATOM 164 O GLU A 368 -2.580 19.134 -10.760 1.00 0.00 O ATOM 165 CB GLU A 368 -3.510 22.315 -9.876 1.00 0.00 C ATOM 166 CG GLU A 368 -4.691 21.971 -10.768 1.00 0.00 C ATOM 167 CD GLU A 368 -5.646 23.135 -10.946 1.00 0.00 C ATOM 168 OE1 GLU A 368 -5.174 24.248 -11.261 1.00 0.00 O ATOM 169 OE2 GLU A 368 -6.866 22.933 -10.771 1.00 0.00 O ATOM 170 H GLU A 368 -2.065 20.992 -12.170 1.00 0.00 H ATOM 171 HA GLU A 368 -1.506 21.717 -9.422 1.00 0.00 H ATOM 172 HB2 GLU A 368 -3.821 22.214 -8.846 1.00 0.00 H ATOM 173 HB3 GLU A 368 -3.234 23.343 -10.059 1.00 0.00 H ATOM 174 HG2 GLU A 368 -4.319 21.679 -11.739 1.00 0.00 H ATOM 175 HG3 GLU A 368 -5.230 21.146 -10.328 1.00 0.00 H ATOM 176 N ALA A 369 -3.028 19.664 -8.620 1.00 0.00 N ATOM 177 CA ALA A 369 -3.401 18.305 -8.247 1.00 0.00 C ATOM 178 C ALA A 369 -4.648 17.852 -8.998 1.00 0.00 C ATOM 179 O ALA A 369 -5.736 18.390 -8.797 1.00 0.00 O ATOM 180 CB ALA A 369 -3.625 18.213 -6.745 1.00 0.00 C ATOM 181 H ALA A 369 -3.061 20.371 -7.943 1.00 0.00 H ATOM 182 HA ALA A 369 -2.580 17.651 -8.504 1.00 0.00 H ATOM 183 HB1 ALA A 369 -2.771 17.740 -6.282 1.00 0.00 H ATOM 184 HB2 ALA A 369 -3.752 19.205 -6.338 1.00 0.00 H ATOM 185 HB3 ALA A 369 -4.511 17.627 -6.548 1.00 0.00 H ATOM 186 N GLY A 370 -4.482 16.858 -9.867 1.00 0.00 N ATOM 187 CA GLY A 370 -5.602 16.350 -10.636 1.00 0.00 C ATOM 188 C GLY A 370 -5.253 15.095 -11.410 1.00 0.00 C ATOM 189 O GLY A 370 -5.704 14.001 -11.069 1.00 0.00 O ATOM 190 H GLY A 370 -3.591 16.467 -9.986 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.417 16.131 -9.963 1.00 0.00 H ATOM 192 HA3 GLY A 370 -5.920 17.112 -11.333 1.00 0.00 H ATOM 193 N SER A 371 -4.448 15.251 -12.456 1.00 0.00 N ATOM 194 CA SER A 371 -4.043 14.121 -13.284 1.00 0.00 C ATOM 195 C SER A 371 -2.599 13.723 -12.991 1.00 0.00 C ATOM 196 O SER A 371 -2.035 12.854 -13.656 1.00 0.00 O ATOM 197 CB SER A 371 -4.198 14.466 -14.766 1.00 0.00 C ATOM 198 OG SER A 371 -3.559 15.694 -15.074 1.00 0.00 O ATOM 199 H SER A 371 -4.121 16.148 -12.678 1.00 0.00 H ATOM 200 HA SER A 371 -4.688 13.288 -13.048 1.00 0.00 H ATOM 201 HB2 SER A 371 -3.754 13.685 -15.364 1.00 0.00 H ATOM 202 HB3 SER A 371 -5.248 14.551 -15.006 1.00 0.00 H ATOM 203 HG SER A 371 -2.655 15.673 -14.752 1.00 0.00 H ATOM 204 N VAL A 372 -2.006 14.366 -11.990 1.00 0.00 N ATOM 205 CA VAL A 372 -0.629 14.080 -11.607 1.00 0.00 C ATOM 206 C VAL A 372 -0.569 12.980 -10.554 1.00 0.00 C ATOM 207 O VAL A 372 -0.045 11.894 -10.804 1.00 0.00 O ATOM 208 CB VAL A 372 0.075 15.337 -11.062 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.534 15.040 -10.751 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.045 16.486 -12.052 1.00 0.00 C ATOM 211 H VAL A 372 -2.507 15.049 -11.497 1.00 0.00 H ATOM 212 HA VAL A 372 -0.098 13.750 -12.489 1.00 0.00 H ATOM 213 HB VAL A 372 -0.413 15.628 -10.144 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.951 14.426 -11.536 1.00 0.00 H ATOM 215 HG12 VAL A 372 2.085 15.967 -10.687 1.00 0.00 H ATOM 216 HG13 VAL A 372 1.602 14.514 -9.810 1.00 0.00 H ATOM 217 HG21 VAL A 372 -0.466 16.121 -12.976 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.688 17.250 -11.640 1.00 0.00 H ATOM 219 HG23 VAL A 372 0.933 16.902 -12.241 1.00 0.00 H ATOM 220 N TYR A 373 -1.109 13.268 -9.375 1.00 0.00 N ATOM 221 CA TYR A 373 -1.115 12.303 -8.281 1.00 0.00 C ATOM 222 C TYR A 373 -2.056 11.141 -8.585 1.00 0.00 C ATOM 223 O TYR A 373 -1.826 10.013 -8.152 1.00 0.00 O ATOM 224 CB TYR A 373 -1.532 12.984 -6.976 1.00 0.00 C ATOM 225 CG TYR A 373 -0.913 12.361 -5.744 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.460 12.170 -5.654 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.702 11.963 -4.672 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.029 11.601 -4.531 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.141 11.394 -3.545 1.00 0.00 C ATOM 230 CZ TYR A 373 0.225 11.215 -3.479 1.00 0.00 C ATOM 231 OH TYR A 373 0.787 10.648 -2.359 1.00 0.00 O ATOM 232 H TYR A 373 -1.511 14.150 -9.235 1.00 0.00 H ATOM 233 HA TYR A 373 -0.112 11.920 -8.171 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.234 14.020 -7.007 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.605 12.925 -6.874 1.00 0.00 H ATOM 236 HD1 TYR A 373 1.088 12.473 -6.479 1.00 0.00 H ATOM 237 HD2 TYR A 373 -2.772 12.104 -4.727 1.00 0.00 H ATOM 238 HE1 TYR A 373 2.099 11.460 -4.479 1.00 0.00 H ATOM 239 HE2 TYR A 373 -1.771 11.092 -2.722 1.00 0.00 H ATOM 240 HH TYR A 373 1.521 10.086 -2.619 1.00 0.00 H ATOM 241 N ALA A 374 -3.117 11.428 -9.333 1.00 0.00 N ATOM 242 CA ALA A 374 -4.092 10.408 -9.698 1.00 0.00 C ATOM 243 C ALA A 374 -3.451 9.314 -10.546 1.00 0.00 C ATOM 244 O ALA A 374 -3.941 8.187 -10.595 1.00 0.00 O ATOM 245 CB ALA A 374 -5.262 11.037 -10.440 1.00 0.00 C ATOM 246 H ALA A 374 -3.246 12.347 -9.648 1.00 0.00 H ATOM 247 HA ALA A 374 -4.471 9.967 -8.787 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.749 10.286 -11.045 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.966 11.438 -9.727 1.00 0.00 H ATOM 250 HB3 ALA A 374 -4.899 11.832 -11.075 1.00 0.00 H ATOM 251 N GLY A 375 -2.354 9.656 -11.214 1.00 0.00 N ATOM 252 CA GLY A 375 -1.665 8.693 -12.052 1.00 0.00 C ATOM 253 C GLY A 375 -1.096 7.534 -11.256 1.00 0.00 C ATOM 254 O GLY A 375 -0.901 6.442 -11.791 1.00 0.00 O ATOM 255 H GLY A 375 -2.009 10.571 -11.136 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.359 8.307 -12.783 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.856 9.192 -12.566 1.00 0.00 H ATOM 258 N ILE A 376 -0.828 7.772 -9.977 1.00 0.00 N ATOM 259 CA ILE A 376 -0.277 6.740 -9.107 1.00 0.00 C ATOM 260 C ILE A 376 -1.376 5.827 -8.574 1.00 0.00 C ATOM 261 O ILE A 376 -1.119 4.685 -8.192 1.00 0.00 O ATOM 262 CB ILE A 376 0.487 7.354 -7.919 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.293 8.571 -8.377 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.400 6.315 -7.284 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.196 9.136 -7.303 1.00 0.00 C ATOM 266 H ILE A 376 -1.005 8.663 -9.609 1.00 0.00 H ATOM 267 HA ILE A 376 0.416 6.150 -9.689 1.00 0.00 H ATOM 268 HB ILE A 376 -0.234 7.665 -7.179 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.911 8.291 -9.216 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.611 9.351 -8.682 1.00 0.00 H ATOM 271 HG21 ILE A 376 2.252 6.146 -7.924 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.738 6.674 -6.323 1.00 0.00 H ATOM 273 HG23 ILE A 376 0.858 5.391 -7.153 1.00 0.00 H ATOM 274 HD11 ILE A 376 3.117 8.573 -7.274 1.00 0.00 H ATOM 275 HD12 ILE A 376 2.412 10.171 -7.521 1.00 0.00 H ATOM 276 HD13 ILE A 376 1.702 9.066 -6.344 1.00 0.00 H ATOM 277 N LEU A 377 -2.602 6.337 -8.552 1.00 0.00 N ATOM 278 CA LEU A 377 -3.743 5.567 -8.068 1.00 0.00 C ATOM 279 C LEU A 377 -4.010 4.365 -8.967 1.00 0.00 C ATOM 280 O LEU A 377 -4.385 3.293 -8.493 1.00 0.00 O ATOM 281 CB LEU A 377 -4.988 6.453 -7.997 1.00 0.00 C ATOM 282 CG LEU A 377 -5.114 7.337 -6.755 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.174 8.406 -6.966 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.440 6.493 -5.531 1.00 0.00 C ATOM 285 H LEU A 377 -2.746 7.253 -8.870 1.00 0.00 H ATOM 286 HA LEU A 377 -3.506 5.214 -7.075 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.985 7.098 -8.862 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.854 5.808 -8.034 1.00 0.00 H ATOM 289 HG LEU A 377 -4.170 7.834 -6.578 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.208 9.055 -6.104 1.00 0.00 H ATOM 291 HD12 LEU A 377 -7.137 7.936 -7.100 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.932 8.985 -7.844 1.00 0.00 H ATOM 293 HD21 LEU A 377 -6.446 6.110 -5.616 1.00 0.00 H ATOM 294 HD22 LEU A 377 -5.361 7.103 -4.642 1.00 0.00 H ATOM 295 HD23 LEU A 377 -4.745 5.669 -5.466 1.00 0.00 H ATOM 296 N SER A 378 -3.814 4.551 -10.269 1.00 0.00 N ATOM 297 CA SER A 378 -4.035 3.483 -11.236 1.00 0.00 C ATOM 298 C SER A 378 -3.339 2.199 -10.796 1.00 0.00 C ATOM 299 O SER A 378 -3.826 1.097 -11.049 1.00 0.00 O ATOM 300 CB SER A 378 -3.529 3.903 -12.617 1.00 0.00 C ATOM 301 OG SER A 378 -2.127 4.106 -12.606 1.00 0.00 O ATOM 302 H SER A 378 -3.515 5.429 -10.586 1.00 0.00 H ATOM 303 HA SER A 378 -5.098 3.301 -11.291 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.764 3.131 -13.334 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.013 4.824 -12.909 1.00 0.00 H ATOM 306 HG SER A 378 -1.853 4.404 -11.736 1.00 0.00 H ATOM 307 N TYR A 379 -2.197 2.350 -10.135 1.00 0.00 N ATOM 308 CA TYR A 379 -1.430 1.203 -9.661 1.00 0.00 C ATOM 309 C TYR A 379 -2.181 0.466 -8.555 1.00 0.00 C ATOM 310 O TYR A 379 -2.394 -0.743 -8.634 1.00 0.00 O ATOM 311 CB TYR A 379 -0.061 1.655 -9.149 1.00 0.00 C ATOM 312 CG TYR A 379 0.944 0.531 -9.038 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.362 -0.169 -10.163 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.477 0.169 -7.807 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.279 -1.197 -10.066 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.396 -0.857 -7.700 1.00 0.00 C ATOM 317 CZ TYR A 379 2.794 -1.537 -8.832 1.00 0.00 C ATOM 318 OH TYR A 379 3.709 -2.560 -8.731 1.00 0.00 O ATOM 319 H TYR A 379 -1.859 3.254 -9.963 1.00 0.00 H ATOM 320 HA TYR A 379 -1.289 0.531 -10.494 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.342 2.393 -9.825 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.177 2.094 -8.170 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.957 0.100 -11.128 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.164 0.703 -6.922 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.591 -1.729 -10.952 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.800 -1.124 -6.734 1.00 0.00 H ATOM 327 HH TYR A 379 4.527 -2.221 -8.359 1.00 0.00 H ATOM 328 N GLY A 380 -2.580 1.206 -7.525 1.00 0.00 N ATOM 329 CA GLY A 380 -3.302 0.607 -6.418 1.00 0.00 C ATOM 330 C GLY A 380 -4.691 0.146 -6.814 1.00 0.00 C ATOM 331 O GLY A 380 -5.058 -1.007 -6.589 1.00 0.00 O ATOM 332 H GLY A 380 -2.382 2.165 -7.516 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.743 -0.242 -6.054 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.390 1.334 -5.625 1.00 0.00 H ATOM 335 N VAL A 381 -5.467 1.050 -7.404 1.00 0.00 N ATOM 336 CA VAL A 381 -6.824 0.730 -7.832 1.00 0.00 C ATOM 337 C VAL A 381 -6.820 -0.341 -8.917 1.00 0.00 C ATOM 338 O VAL A 381 -7.501 -1.359 -8.801 1.00 0.00 O ATOM 339 CB VAL A 381 -7.554 1.979 -8.361 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.046 1.711 -8.487 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.293 3.172 -7.454 1.00 0.00 C ATOM 342 H VAL A 381 -5.118 1.953 -7.556 1.00 0.00 H ATOM 343 HA VAL A 381 -7.365 0.358 -6.974 1.00 0.00 H ATOM 344 HB VAL A 381 -7.168 2.208 -9.343 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.205 0.846 -9.114 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.464 1.529 -7.507 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.530 2.569 -8.930 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.941 2.824 -6.495 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.544 3.809 -7.903 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.207 3.731 -7.322 1.00 0.00 H ATOM 351 N GLY A 382 -6.048 -0.103 -9.973 1.00 0.00 N ATOM 352 CA GLY A 382 -5.969 -1.057 -11.064 1.00 0.00 C ATOM 353 C GLY A 382 -5.657 -2.461 -10.585 1.00 0.00 C ATOM 354 O GLY A 382 -6.309 -3.423 -10.994 1.00 0.00 O ATOM 355 H GLY A 382 -5.527 0.726 -10.011 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.914 -1.068 -11.587 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.195 -0.742 -11.747 1.00 0.00 H ATOM 358 N PHE A 383 -4.658 -2.581 -9.718 1.00 0.00 N ATOM 359 CA PHE A 383 -4.258 -3.878 -9.186 1.00 0.00 C ATOM 360 C PHE A 383 -5.367 -4.477 -8.325 1.00 0.00 C ATOM 361 O PHE A 383 -5.537 -5.695 -8.271 1.00 0.00 O ATOM 362 CB PHE A 383 -2.975 -3.743 -8.363 1.00 0.00 C ATOM 363 CG PHE A 383 -2.326 -5.059 -8.044 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.972 -5.936 -9.058 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.070 -5.420 -6.732 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.374 -7.148 -8.768 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.472 -6.631 -6.436 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.125 -7.496 -7.455 1.00 0.00 C ATOM 369 H PHE A 383 -4.176 -1.777 -9.430 1.00 0.00 H ATOM 370 HA PHE A 383 -4.073 -4.535 -10.021 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.264 -3.148 -8.915 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.205 -3.250 -7.431 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.168 -5.664 -10.086 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.341 -4.745 -5.933 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.104 -7.822 -9.567 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.278 -6.901 -5.408 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.657 -8.442 -7.226 1.00 0.00 H ATOM 378 N PHE A 384 -6.118 -3.612 -7.653 1.00 0.00 N ATOM 379 CA PHE A 384 -7.210 -4.054 -6.793 1.00 0.00 C ATOM 380 C PHE A 384 -8.269 -4.801 -7.598 1.00 0.00 C ATOM 381 O PHE A 384 -8.663 -5.914 -7.246 1.00 0.00 O ATOM 382 CB PHE A 384 -7.845 -2.857 -6.082 1.00 0.00 C ATOM 383 CG PHE A 384 -8.436 -3.199 -4.744 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.334 -4.246 -4.616 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.095 -2.472 -3.615 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.880 -4.564 -3.387 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.638 -2.785 -2.383 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.532 -3.831 -2.269 1.00 0.00 C ATOM 389 H PHE A 384 -5.934 -2.652 -7.736 1.00 0.00 H ATOM 390 HA PHE A 384 -6.798 -4.724 -6.054 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.092 -2.099 -5.927 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.632 -2.455 -6.702 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.607 -4.820 -5.491 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.397 -1.652 -3.703 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.579 -5.383 -3.301 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.364 -2.210 -1.510 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.957 -4.078 -1.307 1.00 0.00 H ATOM 398 N LEU A 385 -8.725 -4.182 -8.681 1.00 0.00 N ATOM 399 CA LEU A 385 -9.739 -4.787 -9.538 1.00 0.00 C ATOM 400 C LEU A 385 -9.217 -6.069 -10.178 1.00 0.00 C ATOM 401 O LEU A 385 -9.879 -7.107 -10.145 1.00 0.00 O ATOM 402 CB LEU A 385 -10.171 -3.801 -10.625 1.00 0.00 C ATOM 403 CG LEU A 385 -10.338 -2.347 -10.183 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.027 -1.535 -11.270 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.122 -2.272 -8.881 1.00 0.00 C ATOM 406 H LEU A 385 -8.373 -3.297 -8.911 1.00 0.00 H ATOM 407 HA LEU A 385 -10.592 -5.028 -8.922 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.428 -3.825 -11.408 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.119 -4.139 -11.020 1.00 0.00 H ATOM 410 HG LEU A 385 -9.362 -1.914 -10.013 1.00 0.00 H ATOM 411 HD11 LEU A 385 -12.086 -1.744 -11.259 1.00 0.00 H ATOM 412 HD12 LEU A 385 -10.617 -1.801 -12.233 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.866 -0.482 -11.089 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.503 -2.620 -8.068 1.00 0.00 H ATOM 415 HD22 LEU A 385 -12.003 -2.893 -8.955 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.417 -1.249 -8.697 1.00 0.00 H ATOM 417 N PHE A 386 -8.023 -5.992 -10.758 1.00 0.00 N ATOM 418 CA PHE A 386 -7.411 -7.146 -11.405 1.00 0.00 C ATOM 419 C PHE A 386 -7.172 -8.269 -10.399 1.00 0.00 C ATOM 420 O PHE A 386 -7.308 -9.448 -10.726 1.00 0.00 O ATOM 421 CB PHE A 386 -6.089 -6.747 -12.064 1.00 0.00 C ATOM 422 CG PHE A 386 -5.753 -7.567 -13.277 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.203 -8.832 -13.143 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.985 -7.073 -14.550 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.892 -9.590 -14.256 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.676 -7.826 -15.667 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.128 -9.086 -15.520 1.00 0.00 C ATOM 428 H PHE A 386 -7.544 -5.137 -10.752 1.00 0.00 H ATOM 429 HA PHE A 386 -8.091 -7.499 -12.165 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.146 -5.713 -12.369 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.289 -6.864 -11.350 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.018 -9.228 -12.154 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.412 -6.088 -14.667 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.464 -10.574 -14.137 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.862 -7.430 -16.654 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.887 -9.676 -16.391 1.00 0.00 H ATOM 437 N ILE A 387 -6.814 -7.893 -9.176 1.00 0.00 N ATOM 438 CA ILE A 387 -6.556 -8.867 -8.123 1.00 0.00 C ATOM 439 C ILE A 387 -7.854 -9.490 -7.621 1.00 0.00 C ATOM 440 O ILE A 387 -7.893 -10.669 -7.264 1.00 0.00 O ATOM 441 CB ILE A 387 -5.813 -8.229 -6.935 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.320 -8.103 -7.246 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.029 -9.049 -5.672 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.620 -9.436 -7.397 1.00 0.00 C ATOM 445 H ILE A 387 -6.722 -6.938 -8.977 1.00 0.00 H ATOM 446 HA ILE A 387 -5.931 -9.646 -8.536 1.00 0.00 H ATOM 447 HB ILE A 387 -6.223 -7.244 -6.770 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.196 -7.558 -8.169 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.837 -7.562 -6.446 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.396 -8.669 -4.883 1.00 0.00 H ATOM 451 HG22 ILE A 387 -7.063 -8.978 -5.369 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.781 -10.082 -5.866 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.326 -10.235 -7.225 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.216 -9.520 -8.394 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.818 -9.504 -6.676 1.00 0.00 H ATOM 456 N LEU A 388 -8.916 -8.693 -7.596 1.00 0.00 N ATOM 457 CA LEU A 388 -10.218 -9.166 -7.139 1.00 0.00 C ATOM 458 C LEU A 388 -10.740 -10.280 -8.042 1.00 0.00 C ATOM 459 O LEU A 388 -11.200 -11.317 -7.563 1.00 0.00 O ATOM 460 CB LEU A 388 -11.220 -8.010 -7.106 1.00 0.00 C ATOM 461 CG LEU A 388 -11.142 -7.090 -5.887 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.923 -5.809 -6.134 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.661 -7.803 -4.646 1.00 0.00 C ATOM 464 H LEU A 388 -8.824 -7.764 -7.893 1.00 0.00 H ATOM 465 HA LEU A 388 -10.097 -9.556 -6.140 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.059 -7.407 -7.986 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.214 -8.434 -7.139 1.00 0.00 H ATOM 468 HG LEU A 388 -10.109 -6.822 -5.712 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.812 -6.034 -6.704 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.308 -5.114 -6.686 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.202 -5.370 -5.188 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.243 -7.113 -4.053 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.827 -8.165 -4.063 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.282 -8.635 -4.943 1.00 0.00 H ATOM 475 N VAL A 389 -10.664 -10.059 -9.350 1.00 0.00 N ATOM 476 CA VAL A 389 -11.125 -11.045 -10.320 1.00 0.00 C ATOM 477 C VAL A 389 -10.139 -12.201 -10.441 1.00 0.00 C ATOM 478 O VAL A 389 -10.535 -13.357 -10.589 1.00 0.00 O ATOM 479 CB VAL A 389 -11.330 -10.412 -11.710 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.897 -11.434 -12.683 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.239 -9.196 -11.612 1.00 0.00 C ATOM 482 H VAL A 389 -10.288 -9.213 -9.671 1.00 0.00 H ATOM 483 HA VAL A 389 -12.076 -11.430 -9.979 1.00 0.00 H ATOM 484 HB VAL A 389 -10.369 -10.089 -12.081 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.909 -11.680 -12.398 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.892 -11.022 -13.682 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.290 -12.328 -12.660 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.669 -8.304 -11.826 1.00 0.00 H ATOM 489 HG22 VAL A 389 -13.043 -9.289 -12.327 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.649 -9.132 -10.615 1.00 0.00 H ATOM 491 N VAL A 390 -8.850 -11.881 -10.376 1.00 0.00 N ATOM 492 CA VAL A 390 -7.805 -12.893 -10.476 1.00 0.00 C ATOM 493 C VAL A 390 -7.785 -13.786 -9.240 1.00 0.00 C ATOM 494 O VAL A 390 -7.859 -15.010 -9.345 1.00 0.00 O ATOM 495 CB VAL A 390 -6.417 -12.250 -10.654 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.320 -13.236 -10.281 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.238 -11.757 -12.082 1.00 0.00 C ATOM 498 H VAL A 390 -8.596 -10.942 -10.257 1.00 0.00 H ATOM 499 HA VAL A 390 -8.011 -13.501 -11.344 1.00 0.00 H ATOM 500 HB VAL A 390 -6.348 -11.401 -9.991 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.077 -13.124 -9.234 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.662 -14.243 -10.467 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.441 -13.038 -10.876 1.00 0.00 H ATOM 504 HG21 VAL A 390 -7.042 -11.082 -12.332 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.293 -11.240 -12.169 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.250 -12.599 -12.758 1.00 0.00 H ATOM 507 N ALA A 391 -7.684 -13.164 -8.070 1.00 0.00 N ATOM 508 CA ALA A 391 -7.656 -13.903 -6.813 1.00 0.00 C ATOM 509 C ALA A 391 -8.940 -14.702 -6.618 1.00 0.00 C ATOM 510 O ALA A 391 -8.906 -15.852 -6.179 1.00 0.00 O ATOM 511 CB ALA A 391 -7.443 -12.950 -5.646 1.00 0.00 C ATOM 512 H ALA A 391 -7.628 -12.187 -8.051 1.00 0.00 H ATOM 513 HA ALA A 391 -6.820 -14.586 -6.846 1.00 0.00 H ATOM 514 HB1 ALA A 391 -6.767 -12.162 -5.945 1.00 0.00 H ATOM 515 HB2 ALA A 391 -8.390 -12.521 -5.354 1.00 0.00 H ATOM 516 HB3 ALA A 391 -7.020 -13.491 -4.813 1.00 0.00 H ATOM 517 N ALA A 392 -10.071 -14.087 -6.946 1.00 0.00 N ATOM 518 CA ALA A 392 -11.365 -14.742 -6.808 1.00 0.00 C ATOM 519 C ALA A 392 -11.413 -16.039 -7.610 1.00 0.00 C ATOM 520 O ALA A 392 -11.775 -17.092 -7.085 1.00 0.00 O ATOM 521 CB ALA A 392 -12.481 -13.806 -7.249 1.00 0.00 C ATOM 522 H ALA A 392 -10.034 -13.170 -7.291 1.00 0.00 H ATOM 523 HA ALA A 392 -11.514 -14.972 -5.763 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.519 -12.955 -6.584 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.290 -13.468 -8.257 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.424 -14.330 -7.217 1.00 0.00 H ATOM 527 N VAL A 393 -11.044 -15.955 -8.884 1.00 0.00 N ATOM 528 CA VAL A 393 -11.044 -17.122 -9.758 1.00 0.00 C ATOM 529 C VAL A 393 -10.058 -18.176 -9.268 1.00 0.00 C ATOM 530 O VAL A 393 -10.423 -19.332 -9.051 1.00 0.00 O ATOM 531 CB VAL A 393 -10.690 -16.738 -11.207 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.624 -17.977 -12.087 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.699 -15.739 -11.755 1.00 0.00 C ATOM 534 H VAL A 393 -10.765 -15.088 -9.245 1.00 0.00 H ATOM 535 HA VAL A 393 -12.039 -17.543 -9.753 1.00 0.00 H ATOM 536 HB VAL A 393 -9.716 -16.271 -11.207 1.00 0.00 H ATOM 537 HG11 VAL A 393 -10.716 -17.687 -13.124 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.678 -18.476 -11.934 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.431 -18.646 -11.828 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.037 -15.096 -10.956 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.232 -15.141 -12.524 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.541 -16.269 -12.172 1.00 0.00 H ATOM 543 N THR A 394 -8.804 -17.769 -9.094 1.00 0.00 N ATOM 544 CA THR A 394 -7.764 -18.678 -8.629 1.00 0.00 C ATOM 545 C THR A 394 -8.146 -19.317 -7.299 1.00 0.00 C ATOM 546 O THR A 394 -7.923 -20.510 -7.085 1.00 0.00 O ATOM 547 CB THR A 394 -6.415 -17.952 -8.469 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.071 -17.281 -9.686 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.313 -18.934 -8.097 1.00 0.00 C ATOM 550 H THR A 394 -8.575 -16.836 -9.283 1.00 0.00 H ATOM 551 HA THR A 394 -7.645 -19.455 -9.370 1.00 0.00 H ATOM 552 HB THR A 394 -6.508 -17.222 -7.677 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.179 -16.333 -9.570 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.358 -18.540 -8.413 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.493 -19.879 -8.587 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.306 -19.078 -7.027 1.00 0.00 H ATOM 557 N LEU A 395 -8.722 -18.518 -6.408 1.00 0.00 N ATOM 558 CA LEU A 395 -9.136 -19.007 -5.097 1.00 0.00 C ATOM 559 C LEU A 395 -10.350 -19.922 -5.216 1.00 0.00 C ATOM 560 O LEU A 395 -10.496 -20.880 -4.455 1.00 0.00 O ATOM 561 CB LEU A 395 -9.456 -17.833 -4.171 1.00 0.00 C ATOM 562 CG LEU A 395 -8.257 -17.035 -3.659 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.693 -15.655 -3.193 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.559 -17.784 -2.534 1.00 0.00 C ATOM 565 H LEU A 395 -8.873 -17.578 -6.636 1.00 0.00 H ATOM 566 HA LEU A 395 -8.315 -19.571 -4.679 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.100 -17.153 -4.709 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.985 -18.224 -3.314 1.00 0.00 H ATOM 569 HG LEU A 395 -7.548 -16.905 -4.466 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.499 -15.302 -3.818 1.00 0.00 H ATOM 571 HD12 LEU A 395 -7.860 -14.971 -3.260 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.030 -15.711 -2.168 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.517 -18.836 -2.774 1.00 0.00 H ATOM 574 HD22 LEU A 395 -8.109 -17.646 -1.614 1.00 0.00 H ATOM 575 HD23 LEU A 395 -6.556 -17.402 -2.415 1.00 0.00 H ATOM 576 N CYS A 396 -11.219 -19.622 -6.176 1.00 0.00 N ATOM 577 CA CYS A 396 -12.421 -20.419 -6.396 1.00 0.00 C ATOM 578 C CYS A 396 -12.072 -21.772 -7.007 1.00 0.00 C ATOM 579 O CYS A 396 -12.423 -22.819 -6.463 1.00 0.00 O ATOM 580 CB CYS A 396 -13.394 -19.670 -7.306 1.00 0.00 C ATOM 581 SG CYS A 396 -14.416 -18.449 -6.449 1.00 0.00 S ATOM 582 H CYS A 396 -11.048 -18.847 -6.750 1.00 0.00 H ATOM 583 HA CYS A 396 -12.890 -20.581 -5.437 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.835 -19.150 -8.070 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.056 -20.382 -7.777 1.00 0.00 H ATOM 586 HG CYS A 396 -15.675 -18.641 -6.814 1.00 0.00 H ATOM 587 N ARG A 397 -11.381 -21.742 -8.142 1.00 0.00 N ATOM 588 CA ARG A 397 -10.987 -22.966 -8.829 1.00 0.00 C ATOM 589 C ARG A 397 -9.974 -23.752 -8.003 1.00 0.00 C ATOM 590 O ARG A 397 -9.708 -24.923 -8.276 1.00 0.00 O ATOM 591 CB ARG A 397 -10.398 -22.639 -10.202 1.00 0.00 C ATOM 592 CG ARG A 397 -11.447 -22.405 -11.276 1.00 0.00 C ATOM 593 CD ARG A 397 -12.305 -21.189 -10.961 1.00 0.00 C ATOM 594 NE ARG A 397 -13.098 -20.765 -12.112 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.173 -21.415 -12.543 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.582 -22.512 -11.921 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.842 -20.968 -13.598 1.00 0.00 N ATOM 598 H ARG A 397 -11.130 -20.876 -8.527 1.00 0.00 H ATOM 599 HA ARG A 397 -11.872 -23.571 -8.962 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.795 -21.746 -10.119 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.770 -23.459 -10.516 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.952 -22.246 -12.223 1.00 0.00 H ATOM 603 HG3 ARG A 397 -12.083 -23.275 -11.341 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.971 -21.435 -10.148 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.658 -20.377 -10.663 1.00 0.00 H ATOM 606 HE ARG A 397 -12.813 -19.957 -12.587 1.00 0.00 H ATOM 607 HH11 ARG A 397 -14.081 -22.851 -11.125 1.00 0.00 H ATOM 608 HH12 ARG A 397 -15.393 -22.999 -12.246 1.00 0.00 H ATOM 609 HH21 ARG A 397 -14.537 -20.141 -14.069 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.651 -21.457 -13.921 1.00 0.00 H ATOM 611 N LEU A 398 -9.410 -23.100 -6.991 1.00 0.00 N ATOM 612 CA LEU A 398 -8.425 -23.737 -6.124 1.00 0.00 C ATOM 613 C LEU A 398 -9.065 -24.846 -5.296 1.00 0.00 C ATOM 614 O LEU A 398 -8.720 -26.019 -5.439 1.00 0.00 O ATOM 615 CB LEU A 398 -7.783 -22.700 -5.201 1.00 0.00 C ATOM 616 CG LEU A 398 -7.110 -23.248 -3.942 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.154 -24.376 -4.295 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.378 -22.138 -3.202 1.00 0.00 C ATOM 619 H LEU A 398 -9.662 -22.168 -6.823 1.00 0.00 H ATOM 620 HA LEU A 398 -7.661 -24.169 -6.753 1.00 0.00 H ATOM 621 HB2 LEU A 398 -7.037 -22.168 -5.769 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.556 -22.011 -4.891 1.00 0.00 H ATOM 623 HG LEU A 398 -7.868 -23.648 -3.281 1.00 0.00 H ATOM 624 HD11 LEU A 398 -6.635 -25.326 -4.115 1.00 0.00 H ATOM 625 HD12 LEU A 398 -5.267 -24.301 -3.685 1.00 0.00 H ATOM 626 HD13 LEU A 398 -5.881 -24.303 -5.338 1.00 0.00 H ATOM 627 HD21 LEU A 398 -6.512 -21.205 -3.730 1.00 0.00 H ATOM 628 HD22 LEU A 398 -5.325 -22.374 -3.150 1.00 0.00 H ATOM 629 HD23 LEU A 398 -6.777 -22.047 -2.203 1.00 0.00 H ATOM 630 N ARG A 399 -10.000 -24.467 -4.431 1.00 0.00 N ATOM 631 CA ARG A 399 -10.689 -25.430 -3.580 1.00 0.00 C ATOM 632 C ARG A 399 -11.589 -26.341 -4.409 1.00 0.00 C ATOM 633 O ARG A 399 -12.263 -25.858 -5.317 1.00 0.00 O ATOM 634 CB ARG A 399 -11.518 -24.704 -2.519 1.00 0.00 C ATOM 635 CG ARG A 399 -11.231 -25.166 -1.100 1.00 0.00 C ATOM 636 CD ARG A 399 -11.488 -26.656 -0.936 1.00 0.00 C ATOM 637 NE ARG A 399 -12.209 -26.954 0.298 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.665 -28.163 0.609 1.00 0.00 C ATOM 639 NH1 ARG A 399 -12.475 -29.180 -0.220 1.00 0.00 N ATOM 640 NH2 ARG A 399 -13.312 -28.355 1.751 1.00 0.00 N ATOM 641 H ARG A 399 -10.231 -23.517 -4.362 1.00 0.00 H ATOM 642 HA ARG A 399 -9.941 -26.034 -3.088 1.00 0.00 H ATOM 643 HB2 ARG A 399 -11.310 -23.645 -2.579 1.00 0.00 H ATOM 644 HB3 ARG A 399 -12.565 -24.869 -2.724 1.00 0.00 H ATOM 645 HG2 ARG A 399 -10.196 -24.963 -0.868 1.00 0.00 H ATOM 646 HG3 ARG A 399 -11.869 -24.622 -0.419 1.00 0.00 H ATOM 647 HD2 ARG A 399 -12.073 -27.001 -1.776 1.00 0.00 H ATOM 648 HD3 ARG A 399 -10.540 -27.171 -0.923 1.00 0.00 H ATOM 649 HE ARG A 399 -12.361 -26.217 0.925 1.00 0.00 H ATOM 650 HH11 ARG A 399 -11.987 -29.038 -1.081 1.00 0.00 H ATOM 651 HH12 ARG A 399 -12.818 -30.089 0.017 1.00 0.00 H ATOM 652 HH21 ARG A 399 -13.457 -27.591 2.379 1.00 0.00 H ATOM 653 HH22 ARG A 399 -13.654 -29.265 1.984 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 -11.127 40.916 3.763 1.00 0.00 N ATOM 656 CA LEU B 357 -12.028 39.769 3.728 1.00 0.00 C ATOM 657 C LEU B 357 -12.226 39.189 5.124 1.00 0.00 C ATOM 658 O LEU B 357 -11.425 39.407 6.033 1.00 0.00 O ATOM 659 CB LEU B 357 -11.481 38.693 2.789 1.00 0.00 C ATOM 660 CG LEU B 357 -11.825 38.855 1.308 1.00 0.00 C ATOM 661 CD1 LEU B 357 -10.604 38.581 0.443 1.00 0.00 C ATOM 662 CD2 LEU B 357 -12.972 37.933 0.923 1.00 0.00 C ATOM 663 H1 LEU B 357 -10.290 40.849 4.268 1.00 0.00 H ATOM 664 HA LEU B 357 -12.983 40.110 3.354 1.00 0.00 H ATOM 665 HB2 LEU B 357 -10.405 38.691 2.880 1.00 0.00 H ATOM 666 HB3 LEU B 357 -11.869 37.740 3.117 1.00 0.00 H ATOM 667 HG LEU B 357 -12.139 39.874 1.127 1.00 0.00 H ATOM 668 HD11 LEU B 357 -10.912 38.456 -0.584 1.00 0.00 H ATOM 669 HD12 LEU B 357 -10.116 37.681 0.785 1.00 0.00 H ATOM 670 HD13 LEU B 357 -9.918 39.412 0.515 1.00 0.00 H ATOM 671 HD21 LEU B 357 -13.881 38.272 1.398 1.00 0.00 H ATOM 672 HD22 LEU B 357 -12.749 36.927 1.248 1.00 0.00 H ATOM 673 HD23 LEU B 357 -13.099 37.945 -0.149 1.00 0.00 H ATOM 674 N PRO B 358 -13.318 38.431 5.301 1.00 0.00 N ATOM 675 CA PRO B 358 -13.646 37.801 6.583 1.00 0.00 C ATOM 676 C PRO B 358 -12.684 36.672 6.937 1.00 0.00 C ATOM 677 O PRO B 358 -12.396 35.808 6.110 1.00 0.00 O ATOM 678 CB PRO B 358 -15.057 37.251 6.359 1.00 0.00 C ATOM 679 CG PRO B 358 -15.153 37.046 4.886 1.00 0.00 C ATOM 680 CD PRO B 358 -14.317 38.129 4.262 1.00 0.00 C ATOM 681 HA PRO B 358 -13.663 38.523 7.387 1.00 0.00 H ATOM 682 HB2 PRO B 358 -15.173 36.321 6.897 1.00 0.00 H ATOM 683 HB3 PRO B 358 -15.786 37.968 6.706 1.00 0.00 H ATOM 684 HG2 PRO B 358 -14.765 36.074 4.625 1.00 0.00 H ATOM 685 HG3 PRO B 358 -16.182 37.138 4.570 1.00 0.00 H ATOM 686 HD2 PRO B 358 -13.841 37.766 3.363 1.00 0.00 H ATOM 687 HD3 PRO B 358 -14.923 38.997 4.047 1.00 0.00 H ATOM 688 N ALA B 359 -12.192 36.685 8.171 1.00 0.00 N ATOM 689 CA ALA B 359 -11.264 35.660 8.635 1.00 0.00 C ATOM 690 C ALA B 359 -12.013 34.434 9.148 1.00 0.00 C ATOM 691 O ALA B 359 -13.188 34.517 9.503 1.00 0.00 O ATOM 692 CB ALA B 359 -10.358 36.221 9.721 1.00 0.00 C ATOM 693 H ALA B 359 -12.459 37.400 8.785 1.00 0.00 H ATOM 694 HA ALA B 359 -10.645 35.368 7.799 1.00 0.00 H ATOM 695 HB1 ALA B 359 -10.750 37.168 10.062 1.00 0.00 H ATOM 696 HB2 ALA B 359 -10.317 35.528 10.548 1.00 0.00 H ATOM 697 HB3 ALA B 359 -9.365 36.365 9.322 1.00 0.00 H ATOM 698 N GLU B 360 -11.324 33.298 9.183 1.00 0.00 N ATOM 699 CA GLU B 360 -11.925 32.055 9.651 1.00 0.00 C ATOM 700 C GLU B 360 -11.699 31.872 11.149 1.00 0.00 C ATOM 701 O GLU B 360 -10.936 32.613 11.767 1.00 0.00 O ATOM 702 CB GLU B 360 -11.346 30.862 8.887 1.00 0.00 C ATOM 703 CG GLU B 360 -11.731 30.835 7.418 1.00 0.00 C ATOM 704 CD GLU B 360 -13.010 30.060 7.165 1.00 0.00 C ATOM 705 OE1 GLU B 360 -14.068 30.474 7.683 1.00 0.00 O ATOM 706 OE2 GLU B 360 -12.952 29.040 6.447 1.00 0.00 O ATOM 707 H GLU B 360 -10.390 33.295 8.886 1.00 0.00 H ATOM 708 HA GLU B 360 -12.987 32.109 9.463 1.00 0.00 H ATOM 709 HB2 GLU B 360 -10.268 30.896 8.955 1.00 0.00 H ATOM 710 HB3 GLU B 360 -11.698 29.951 9.347 1.00 0.00 H ATOM 711 HG2 GLU B 360 -11.870 31.850 7.076 1.00 0.00 H ATOM 712 HG3 GLU B 360 -10.932 30.374 6.857 1.00 0.00 H ATOM 713 N GLU B 361 -12.369 30.879 11.726 1.00 0.00 N ATOM 714 CA GLU B 361 -12.243 30.599 13.151 1.00 0.00 C ATOM 715 C GLU B 361 -10.831 30.129 13.490 1.00 0.00 C ATOM 716 O GLU B 361 -10.206 30.632 14.423 1.00 0.00 O ATOM 717 CB GLU B 361 -13.261 29.540 13.578 1.00 0.00 C ATOM 718 CG GLU B 361 -13.723 29.686 15.019 1.00 0.00 C ATOM 719 CD GLU B 361 -14.868 30.669 15.167 1.00 0.00 C ATOM 720 OE1 GLU B 361 -14.597 31.883 15.287 1.00 0.00 O ATOM 721 OE2 GLU B 361 -16.035 30.225 15.164 1.00 0.00 O ATOM 722 H GLU B 361 -12.963 30.322 11.180 1.00 0.00 H ATOM 723 HA GLU B 361 -12.443 31.515 13.688 1.00 0.00 H ATOM 724 HB2 GLU B 361 -14.126 29.610 12.935 1.00 0.00 H ATOM 725 HB3 GLU B 361 -12.816 28.563 13.463 1.00 0.00 H ATOM 726 HG2 GLU B 361 -14.048 28.722 15.378 1.00 0.00 H ATOM 727 HG3 GLU B 361 -12.892 30.031 15.617 1.00 0.00 H ATOM 728 N GLU B 362 -10.336 29.161 12.725 1.00 0.00 N ATOM 729 CA GLU B 362 -8.999 28.622 12.945 1.00 0.00 C ATOM 730 C GLU B 362 -7.932 29.648 12.576 1.00 0.00 C ATOM 731 O GLU B 362 -8.243 30.744 12.108 1.00 0.00 O ATOM 732 CB GLU B 362 -8.799 27.345 12.127 1.00 0.00 C ATOM 733 CG GLU B 362 -9.348 26.098 12.800 1.00 0.00 C ATOM 734 CD GLU B 362 -10.840 25.930 12.589 1.00 0.00 C ATOM 735 OE1 GLU B 362 -11.232 25.389 11.534 1.00 0.00 O ATOM 736 OE2 GLU B 362 -11.616 26.340 13.478 1.00 0.00 O ATOM 737 H GLU B 362 -10.883 28.801 11.996 1.00 0.00 H ATOM 738 HA GLU B 362 -8.906 28.385 13.994 1.00 0.00 H ATOM 739 HB2 GLU B 362 -9.293 27.461 11.173 1.00 0.00 H ATOM 740 HB3 GLU B 362 -7.742 27.202 11.959 1.00 0.00 H ATOM 741 HG2 GLU B 362 -8.844 25.234 12.395 1.00 0.00 H ATOM 742 HG3 GLU B 362 -9.155 26.163 13.861 1.00 0.00 H ATOM 743 N LEU B 363 -6.672 29.285 12.791 1.00 0.00 N ATOM 744 CA LEU B 363 -5.556 30.173 12.482 1.00 0.00 C ATOM 745 C LEU B 363 -5.275 30.193 10.983 1.00 0.00 C ATOM 746 O LEU B 363 -5.105 31.257 10.387 1.00 0.00 O ATOM 747 CB LEU B 363 -4.304 29.734 13.242 1.00 0.00 C ATOM 748 CG LEU B 363 -4.456 29.577 14.755 1.00 0.00 C ATOM 749 CD1 LEU B 363 -3.116 29.250 15.396 1.00 0.00 C ATOM 750 CD2 LEU B 363 -5.047 30.839 15.365 1.00 0.00 C ATOM 751 H LEU B 363 -6.486 28.399 13.166 1.00 0.00 H ATOM 752 HA LEU B 363 -5.829 31.169 12.799 1.00 0.00 H ATOM 753 HB2 LEU B 363 -3.991 28.782 12.841 1.00 0.00 H ATOM 754 HB3 LEU B 363 -3.533 30.469 13.060 1.00 0.00 H ATOM 755 HG LEU B 363 -5.132 28.758 14.959 1.00 0.00 H ATOM 756 HD11 LEU B 363 -2.379 29.971 15.076 1.00 0.00 H ATOM 757 HD12 LEU B 363 -2.806 28.260 15.096 1.00 0.00 H ATOM 758 HD13 LEU B 363 -3.214 29.286 16.471 1.00 0.00 H ATOM 759 HD21 LEU B 363 -4.875 30.838 16.431 1.00 0.00 H ATOM 760 HD22 LEU B 363 -6.110 30.869 15.172 1.00 0.00 H ATOM 761 HD23 LEU B 363 -4.577 31.706 14.925 1.00 0.00 H ATOM 762 N VAL B 364 -5.231 29.011 10.379 1.00 0.00 N ATOM 763 CA VAL B 364 -4.974 28.892 8.948 1.00 0.00 C ATOM 764 C VAL B 364 -5.663 27.663 8.366 1.00 0.00 C ATOM 765 O VAL B 364 -6.029 26.742 9.095 1.00 0.00 O ATOM 766 CB VAL B 364 -3.465 28.809 8.654 1.00 0.00 C ATOM 767 CG1 VAL B 364 -2.784 30.131 8.975 1.00 0.00 C ATOM 768 CG2 VAL B 364 -2.831 27.670 9.438 1.00 0.00 C ATOM 769 H VAL B 364 -5.375 28.198 10.907 1.00 0.00 H ATOM 770 HA VAL B 364 -5.366 29.775 8.465 1.00 0.00 H ATOM 771 HB VAL B 364 -3.334 28.609 7.601 1.00 0.00 H ATOM 772 HG11 VAL B 364 -3.425 30.947 8.676 1.00 0.00 H ATOM 773 HG12 VAL B 364 -2.595 30.190 10.037 1.00 0.00 H ATOM 774 HG13 VAL B 364 -1.849 30.194 8.438 1.00 0.00 H ATOM 775 HG21 VAL B 364 -2.041 27.226 8.851 1.00 0.00 H ATOM 776 HG22 VAL B 364 -2.422 28.052 10.362 1.00 0.00 H ATOM 777 HG23 VAL B 364 -3.580 26.924 9.658 1.00 0.00 H ATOM 778 N GLU B 365 -5.836 27.657 7.048 1.00 0.00 N ATOM 779 CA GLU B 365 -6.481 26.540 6.368 1.00 0.00 C ATOM 780 C GLU B 365 -6.214 26.589 4.867 1.00 0.00 C ATOM 781 O GLU B 365 -5.935 27.650 4.310 1.00 0.00 O ATOM 782 CB GLU B 365 -7.988 26.556 6.630 1.00 0.00 C ATOM 783 CG GLU B 365 -8.619 25.174 6.646 1.00 0.00 C ATOM 784 CD GLU B 365 -8.388 24.442 7.953 1.00 0.00 C ATOM 785 OE1 GLU B 365 -8.155 25.117 8.977 1.00 0.00 O ATOM 786 OE2 GLU B 365 -8.440 23.194 7.952 1.00 0.00 O ATOM 787 H GLU B 365 -5.522 28.421 6.521 1.00 0.00 H ATOM 788 HA GLU B 365 -6.066 25.625 6.765 1.00 0.00 H ATOM 789 HB2 GLU B 365 -8.170 27.023 7.587 1.00 0.00 H ATOM 790 HB3 GLU B 365 -8.469 27.140 5.859 1.00 0.00 H ATOM 791 HG2 GLU B 365 -9.683 25.276 6.491 1.00 0.00 H ATOM 792 HG3 GLU B 365 -8.194 24.590 5.843 1.00 0.00 H ATOM 793 N ALA B 366 -6.302 25.433 4.218 1.00 0.00 N ATOM 794 CA ALA B 366 -6.072 25.344 2.781 1.00 0.00 C ATOM 795 C ALA B 366 -6.477 23.975 2.244 1.00 0.00 C ATOM 796 O ALA B 366 -6.332 22.962 2.928 1.00 0.00 O ATOM 797 CB ALA B 366 -4.612 25.627 2.462 1.00 0.00 C ATOM 798 H ALA B 366 -6.529 24.621 4.717 1.00 0.00 H ATOM 799 HA ALA B 366 -6.674 26.101 2.299 1.00 0.00 H ATOM 800 HB1 ALA B 366 -4.432 26.691 2.519 1.00 0.00 H ATOM 801 HB2 ALA B 366 -3.982 25.117 3.175 1.00 0.00 H ATOM 802 HB3 ALA B 366 -4.387 25.277 1.466 1.00 0.00 H ATOM 803 N ASP B 367 -6.985 23.953 1.017 1.00 0.00 N ATOM 804 CA ASP B 367 -7.410 22.708 0.388 1.00 0.00 C ATOM 805 C ASP B 367 -6.371 22.225 -0.620 1.00 0.00 C ATOM 806 O ASP B 367 -6.058 22.922 -1.584 1.00 0.00 O ATOM 807 CB ASP B 367 -8.761 22.897 -0.304 1.00 0.00 C ATOM 808 CG ASP B 367 -8.750 24.049 -1.290 1.00 0.00 C ATOM 809 OD1 ASP B 367 -8.764 25.214 -0.840 1.00 0.00 O ATOM 810 OD2 ASP B 367 -8.729 23.786 -2.511 1.00 0.00 O ATOM 811 H ASP B 367 -7.075 24.794 0.522 1.00 0.00 H ATOM 812 HA ASP B 367 -7.514 21.964 1.163 1.00 0.00 H ATOM 813 HB2 ASP B 367 -9.014 21.993 -0.839 1.00 0.00 H ATOM 814 HB3 ASP B 367 -9.517 23.092 0.442 1.00 0.00 H ATOM 815 N GLU B 368 -5.840 21.029 -0.388 1.00 0.00 N ATOM 816 CA GLU B 368 -4.835 20.455 -1.274 1.00 0.00 C ATOM 817 C GLU B 368 -4.969 18.936 -1.338 1.00 0.00 C ATOM 818 O GLU B 368 -5.837 18.352 -0.691 1.00 0.00 O ATOM 819 CB GLU B 368 -3.430 20.834 -0.802 1.00 0.00 C ATOM 820 CG GLU B 368 -3.044 22.267 -1.129 1.00 0.00 C ATOM 821 CD GLU B 368 -3.209 22.595 -2.601 1.00 0.00 C ATOM 822 OE1 GLU B 368 -3.114 21.666 -3.430 1.00 0.00 O ATOM 823 OE2 GLU B 368 -3.433 23.780 -2.922 1.00 0.00 O ATOM 824 H GLU B 368 -6.131 20.521 0.398 1.00 0.00 H ATOM 825 HA GLU B 368 -4.994 20.860 -2.262 1.00 0.00 H ATOM 826 HB2 GLU B 368 -3.375 20.703 0.268 1.00 0.00 H ATOM 827 HB3 GLU B 368 -2.715 20.175 -1.273 1.00 0.00 H ATOM 828 HG2 GLU B 368 -3.670 22.935 -0.556 1.00 0.00 H ATOM 829 HG3 GLU B 368 -2.011 22.420 -0.855 1.00 0.00 H ATOM 830 N ALA B 369 -4.104 18.304 -2.124 1.00 0.00 N ATOM 831 CA ALA B 369 -4.124 16.854 -2.273 1.00 0.00 C ATOM 832 C ALA B 369 -2.990 16.206 -1.486 1.00 0.00 C ATOM 833 O ALA B 369 -2.429 15.195 -1.906 1.00 0.00 O ATOM 834 CB ALA B 369 -4.035 16.473 -3.743 1.00 0.00 C ATOM 835 H ALA B 369 -3.435 18.825 -2.615 1.00 0.00 H ATOM 836 HA ALA B 369 -5.067 16.493 -1.888 1.00 0.00 H ATOM 837 HB1 ALA B 369 -3.234 17.027 -4.210 1.00 0.00 H ATOM 838 HB2 ALA B 369 -3.839 15.414 -3.828 1.00 0.00 H ATOM 839 HB3 ALA B 369 -4.969 16.707 -4.232 1.00 0.00 H ATOM 840 N GLY B 370 -2.655 16.797 -0.343 1.00 0.00 N ATOM 841 CA GLY B 370 -1.588 16.263 0.483 1.00 0.00 C ATOM 842 C GLY B 370 -2.022 15.048 1.278 1.00 0.00 C ATOM 843 O GLY B 370 -1.651 13.920 0.953 1.00 0.00 O ATOM 844 H GLY B 370 -3.137 17.602 -0.058 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.759 15.988 -0.152 1.00 0.00 H ATOM 846 HA3 GLY B 370 -1.262 17.030 1.170 1.00 0.00 H ATOM 847 N SER B 371 -2.810 15.278 2.324 1.00 0.00 N ATOM 848 CA SER B 371 -3.291 14.193 3.171 1.00 0.00 C ATOM 849 C SER B 371 -4.756 13.883 2.877 1.00 0.00 C ATOM 850 O SER B 371 -5.372 13.052 3.544 1.00 0.00 O ATOM 851 CB SER B 371 -3.121 14.557 4.647 1.00 0.00 C ATOM 852 OG SER B 371 -3.683 15.827 4.928 1.00 0.00 O ATOM 853 H SER B 371 -3.072 16.199 2.532 1.00 0.00 H ATOM 854 HA SER B 371 -2.700 13.316 2.955 1.00 0.00 H ATOM 855 HB2 SER B 371 -3.615 13.816 5.257 1.00 0.00 H ATOM 856 HB3 SER B 371 -2.069 14.580 4.891 1.00 0.00 H ATOM 857 HG SER B 371 -4.367 15.735 5.594 1.00 0.00 H ATOM 858 N VAL B 372 -5.307 14.558 1.874 1.00 0.00 N ATOM 859 CA VAL B 372 -6.699 14.355 1.490 1.00 0.00 C ATOM 860 C VAL B 372 -6.825 13.256 0.440 1.00 0.00 C ATOM 861 O VAL B 372 -7.413 12.205 0.695 1.00 0.00 O ATOM 862 CB VAL B 372 -7.324 15.650 0.938 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.802 15.448 0.645 1.00 0.00 C ATOM 864 CG2 VAL B 372 -7.118 16.798 1.915 1.00 0.00 C ATOM 865 H VAL B 372 -4.765 15.207 1.380 1.00 0.00 H ATOM 866 HA VAL B 372 -7.250 14.062 2.372 1.00 0.00 H ATOM 867 HB VAL B 372 -6.827 15.900 0.012 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.937 15.257 -0.410 1.00 0.00 H ATOM 869 HG12 VAL B 372 -9.171 14.607 1.215 1.00 0.00 H ATOM 870 HG13 VAL B 372 -9.349 16.338 0.921 1.00 0.00 H ATOM 871 HG21 VAL B 372 -7.690 16.614 2.812 1.00 0.00 H ATOM 872 HG22 VAL B 372 -6.070 16.875 2.166 1.00 0.00 H ATOM 873 HG23 VAL B 372 -7.447 17.721 1.461 1.00 0.00 H ATOM 874 N TYR B 373 -6.269 13.507 -0.740 1.00 0.00 N ATOM 875 CA TYR B 373 -6.320 12.540 -1.830 1.00 0.00 C ATOM 876 C TYR B 373 -5.460 11.319 -1.516 1.00 0.00 C ATOM 877 O TYR B 373 -5.763 10.206 -1.944 1.00 0.00 O ATOM 878 CB TYR B 373 -5.853 13.185 -3.135 1.00 0.00 C ATOM 879 CG TYR B 373 -6.505 12.600 -4.367 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.887 12.506 -4.468 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.738 12.142 -5.432 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.487 11.972 -5.592 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.329 11.608 -6.560 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.704 11.524 -6.635 1.00 0.00 C ATOM 885 OH TYR B 373 -8.297 10.992 -7.757 1.00 0.00 O ATOM 886 H TYR B 373 -5.814 14.363 -0.882 1.00 0.00 H ATOM 887 HA TYR B 373 -7.347 12.222 -1.944 1.00 0.00 H ATOM 888 HB2 TYR B 373 -6.081 14.240 -3.109 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.785 13.055 -3.231 1.00 0.00 H ATOM 890 HD1 TYR B 373 -8.498 12.858 -3.649 1.00 0.00 H ATOM 891 HD2 TYR B 373 -4.661 12.209 -5.370 1.00 0.00 H ATOM 892 HE1 TYR B 373 -9.563 11.907 -5.651 1.00 0.00 H ATOM 893 HE2 TYR B 373 -5.716 11.257 -7.377 1.00 0.00 H ATOM 894 HH TYR B 373 -8.496 11.697 -8.378 1.00 0.00 H ATOM 895 N ALA B 374 -4.385 11.538 -0.765 1.00 0.00 N ATOM 896 CA ALA B 374 -3.481 10.458 -0.391 1.00 0.00 C ATOM 897 C ALA B 374 -4.191 9.424 0.476 1.00 0.00 C ATOM 898 O ALA B 374 -3.781 8.266 0.540 1.00 0.00 O ATOM 899 CB ALA B 374 -2.266 11.014 0.335 1.00 0.00 C ATOM 900 H ALA B 374 -4.197 12.448 -0.455 1.00 0.00 H ATOM 901 HA ALA B 374 -3.140 9.979 -1.298 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.804 10.229 0.916 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.557 11.392 -0.387 1.00 0.00 H ATOM 904 HB3 ALA B 374 -2.574 11.814 0.991 1.00 0.00 H ATOM 905 N GLY B 375 -5.259 9.851 1.144 1.00 0.00 N ATOM 906 CA GLY B 375 -6.008 8.949 1.999 1.00 0.00 C ATOM 907 C GLY B 375 -6.662 7.823 1.224 1.00 0.00 C ATOM 908 O GLY B 375 -6.933 6.756 1.775 1.00 0.00 O ATOM 909 H GLY B 375 -5.540 10.785 1.054 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.338 8.526 2.732 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.776 9.512 2.511 1.00 0.00 H ATOM 912 N ILE B 376 -6.919 8.061 -0.058 1.00 0.00 N ATOM 913 CA ILE B 376 -7.546 7.058 -0.910 1.00 0.00 C ATOM 914 C ILE B 376 -6.518 6.061 -1.434 1.00 0.00 C ATOM 915 O ILE B 376 -6.859 4.936 -1.801 1.00 0.00 O ATOM 916 CB ILE B 376 -8.269 7.707 -2.105 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.984 8.985 -1.663 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.257 6.727 -2.721 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.851 9.597 -2.741 1.00 0.00 C ATOM 920 H ILE B 376 -6.680 8.931 -0.440 1.00 0.00 H ATOM 921 HA ILE B 376 -8.277 6.527 -0.317 1.00 0.00 H ATOM 922 HB ILE B 376 -7.532 7.955 -2.852 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.615 8.764 -0.817 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.246 9.720 -1.373 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.235 6.823 -3.797 1.00 0.00 H ATOM 926 HG22 ILE B 376 -8.984 5.720 -2.445 1.00 0.00 H ATOM 927 HG23 ILE B 376 -10.251 6.944 -2.361 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.997 10.646 -2.534 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.369 9.481 -3.700 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.810 9.097 -2.758 1.00 0.00 H ATOM 931 N LEU B 377 -5.257 6.480 -1.463 1.00 0.00 N ATOM 932 CA LEU B 377 -4.177 5.623 -1.940 1.00 0.00 C ATOM 933 C LEU B 377 -3.993 4.418 -1.023 1.00 0.00 C ATOM 934 O LEU B 377 -3.696 3.315 -1.482 1.00 0.00 O ATOM 935 CB LEU B 377 -2.872 6.415 -2.029 1.00 0.00 C ATOM 936 CG LEU B 377 -2.688 7.267 -3.285 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.546 8.254 -3.098 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.439 6.383 -4.498 1.00 0.00 C ATOM 939 H LEU B 377 -5.047 7.386 -1.158 1.00 0.00 H ATOM 940 HA LEU B 377 -4.444 5.272 -2.926 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.826 7.072 -1.174 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.054 5.710 -1.983 1.00 0.00 H ATOM 943 HG LEU B 377 -3.592 7.834 -3.463 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.630 7.713 -2.912 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.761 8.899 -2.259 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.437 8.851 -3.992 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.397 6.101 -4.529 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.691 6.925 -5.397 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.050 5.495 -4.428 1.00 0.00 H ATOM 950 N SER B 378 -4.172 4.637 0.276 1.00 0.00 N ATOM 951 CA SER B 378 -4.024 3.570 1.259 1.00 0.00 C ATOM 952 C SER B 378 -4.806 2.329 0.836 1.00 0.00 C ATOM 953 O SER B 378 -4.395 1.201 1.107 1.00 0.00 O ATOM 954 CB SER B 378 -4.501 4.043 2.633 1.00 0.00 C ATOM 955 OG SER B 378 -5.883 4.354 2.614 1.00 0.00 O ATOM 956 H SER B 378 -4.407 5.538 0.581 1.00 0.00 H ATOM 957 HA SER B 378 -2.976 3.317 1.318 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.330 3.263 3.359 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.949 4.927 2.918 1.00 0.00 H ATOM 960 HG SER B 378 -6.039 5.153 3.122 1.00 0.00 H ATOM 961 N TYR B 379 -5.934 2.548 0.170 1.00 0.00 N ATOM 962 CA TYR B 379 -6.775 1.449 -0.289 1.00 0.00 C ATOM 963 C TYR B 379 -6.077 0.648 -1.384 1.00 0.00 C ATOM 964 O TYR B 379 -5.946 -0.572 -1.289 1.00 0.00 O ATOM 965 CB TYR B 379 -8.111 1.984 -0.808 1.00 0.00 C ATOM 966 CG TYR B 379 -9.190 0.929 -0.904 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.650 0.272 0.230 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.748 0.588 -2.130 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.635 -0.693 0.147 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.734 -0.375 -2.223 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.174 -1.013 -1.082 1.00 0.00 C ATOM 972 OH TYR B 379 -12.155 -1.973 -1.170 1.00 0.00 O ATOM 973 H TYR B 379 -6.209 3.470 -0.017 1.00 0.00 H ATOM 974 HA TYR B 379 -6.962 0.800 0.553 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.464 2.758 -0.143 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.966 2.402 -1.793 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.226 0.525 1.191 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.400 1.089 -3.022 1.00 0.00 H ATOM 979 HE1 TYR B 379 -10.980 -1.192 1.040 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.156 -0.626 -3.185 1.00 0.00 H ATOM 981 HH TYR B 379 -13.015 -1.549 -1.214 1.00 0.00 H ATOM 982 N GLY B 380 -5.628 1.345 -2.424 1.00 0.00 N ATOM 983 CA GLY B 380 -4.947 0.683 -3.522 1.00 0.00 C ATOM 984 C GLY B 380 -3.593 0.135 -3.118 1.00 0.00 C ATOM 985 O GLY B 380 -3.304 -1.043 -3.328 1.00 0.00 O ATOM 986 H GLY B 380 -5.761 2.316 -2.445 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.563 -0.130 -3.874 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.811 1.393 -4.325 1.00 0.00 H ATOM 989 N VAL B 381 -2.759 0.992 -2.538 1.00 0.00 N ATOM 990 CA VAL B 381 -1.427 0.587 -2.104 1.00 0.00 C ATOM 991 C VAL B 381 -1.503 -0.464 -1.003 1.00 0.00 C ATOM 992 O VAL B 381 -0.895 -1.529 -1.103 1.00 0.00 O ATOM 993 CB VAL B 381 -0.612 1.791 -1.594 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.858 1.425 -1.466 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.794 2.986 -2.517 1.00 0.00 C ATOM 996 H VAL B 381 -3.046 1.918 -2.397 1.00 0.00 H ATOM 997 HA VAL B 381 -0.912 0.166 -2.956 1.00 0.00 H ATOM 998 HB VAL B 381 -0.981 2.060 -0.615 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.260 1.201 -2.443 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.399 2.254 -1.034 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.959 0.558 -0.829 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.154 3.485 -2.650 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.161 2.649 -3.476 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.505 3.673 -2.082 1.00 0.00 H ATOM 1005 N GLY B 382 -2.256 -0.158 0.050 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.398 -1.087 1.155 1.00 0.00 C ATOM 1007 C GLY B 382 -2.806 -2.474 0.699 1.00 0.00 C ATOM 1008 O GLY B 382 -2.222 -3.471 1.123 1.00 0.00 O ATOM 1009 H GLY B 382 -2.718 0.706 0.075 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.457 -1.154 1.679 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.150 -0.709 1.833 1.00 0.00 H ATOM 1012 N PHE B 383 -3.812 -2.538 -0.168 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.299 -3.813 -0.681 1.00 0.00 C ATOM 1014 C PHE B 383 -3.234 -4.499 -1.532 1.00 0.00 C ATOM 1015 O PHE B 383 -3.148 -5.727 -1.566 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.570 -3.603 -1.506 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.308 -4.877 -1.805 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.716 -5.714 -0.779 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.593 -5.237 -3.112 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.394 -6.887 -1.052 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.271 -6.408 -3.391 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.673 -7.234 -2.360 1.00 0.00 C ATOM 1023 H PHE B 383 -4.237 -1.707 -0.469 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.528 -4.443 0.165 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.239 -2.952 -0.963 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.308 -3.141 -2.445 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.500 -5.443 0.244 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.279 -4.591 -3.920 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.707 -7.530 -0.244 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.488 -6.676 -4.415 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.202 -8.150 -2.575 1.00 0.00 H ATOM 1032 N PHE B 384 -2.426 -3.698 -2.217 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.368 -4.227 -3.070 1.00 0.00 C ATOM 1034 C PHE B 384 -0.363 -5.033 -2.253 1.00 0.00 C ATOM 1035 O PHE B 384 -0.045 -6.174 -2.589 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.653 -3.087 -3.798 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.086 -3.488 -5.130 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.736 -4.598 -5.241 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.377 -2.757 -6.271 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.260 -4.969 -6.466 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.144 -3.124 -7.497 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.962 -4.232 -7.595 1.00 0.00 C ATOM 1043 H PHE B 384 -2.545 -2.727 -2.149 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.825 -4.878 -3.799 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.352 -2.281 -3.966 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.160 -2.731 -3.184 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.969 -5.176 -4.359 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.017 -1.890 -6.195 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.899 -5.836 -6.539 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.091 -2.545 -8.378 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.370 -4.520 -8.552 1.00 0.00 H ATOM 1052 N LEU B 385 0.135 -4.431 -1.178 1.00 0.00 N ATOM 1053 CA LEU B 385 1.105 -5.091 -0.312 1.00 0.00 C ATOM 1054 C LEU B 385 0.496 -6.324 0.347 1.00 0.00 C ATOM 1055 O LEU B 385 1.085 -7.405 0.329 1.00 0.00 O ATOM 1056 CB LEU B 385 1.604 -4.120 0.760 1.00 0.00 C ATOM 1057 CG LEU B 385 1.868 -2.687 0.298 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.611 -1.907 1.372 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.654 -2.683 -1.006 1.00 0.00 C ATOM 1060 H LEU B 385 -0.156 -3.521 -0.961 1.00 0.00 H ATOM 1061 HA LEU B 385 1.940 -5.399 -0.923 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.863 -4.083 1.544 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.528 -4.516 1.159 1.00 0.00 H ATOM 1064 HG LEU B 385 0.923 -2.193 0.121 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.121 -2.596 2.028 1.00 0.00 H ATOM 1066 HD12 LEU B 385 1.907 -1.321 1.942 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.332 -1.251 0.906 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.492 -3.359 -0.922 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.014 -1.685 -1.206 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.012 -3.003 -1.813 1.00 0.00 H ATOM 1071 N PHE B 386 -0.688 -6.156 0.926 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.378 -7.256 1.590 1.00 0.00 C ATOM 1073 C PHE B 386 -1.694 -8.375 0.602 1.00 0.00 C ATOM 1074 O PHE B 386 -1.641 -9.555 0.947 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.669 -6.757 2.242 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.058 -7.531 3.469 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.679 -8.764 3.358 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.804 -7.024 4.734 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.038 -9.479 4.485 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.161 -7.735 5.864 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.780 -8.963 5.740 1.00 0.00 C ATOM 1082 H PHE B 386 -1.107 -5.270 0.908 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.724 -7.643 2.356 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.543 -5.723 2.529 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.476 -6.833 1.530 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.882 -9.169 2.377 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.322 -6.063 4.833 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.522 -10.440 4.384 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.958 -7.329 6.844 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.059 -9.520 6.622 1.00 0.00 H ATOM 1091 N ILE B 387 -2.023 -7.994 -0.628 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.347 -8.964 -1.667 1.00 0.00 C ATOM 1093 C ILE B 387 -1.095 -9.681 -2.159 1.00 0.00 C ATOM 1094 O ILE B 387 -1.137 -10.865 -2.497 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.046 -8.294 -2.865 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.526 -8.061 -2.554 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.889 -9.148 -4.114 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.317 -9.339 -2.384 1.00 0.00 C ATOM 1099 H ILE B 387 -2.047 -7.038 -0.842 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.023 -9.692 -1.242 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.569 -7.343 -3.045 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.611 -7.495 -1.640 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.971 -7.499 -3.363 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.853 -9.156 -4.417 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.209 -10.157 -3.902 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.494 -8.737 -4.909 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.725 -9.380 -1.385 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.121 -9.364 -3.104 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.667 -10.188 -2.542 1.00 0.00 H ATOM 1110 N LEU B 388 0.019 -8.958 -2.195 1.00 0.00 N ATOM 1111 CA LEU B 388 1.285 -9.526 -2.644 1.00 0.00 C ATOM 1112 C LEU B 388 1.730 -10.660 -1.726 1.00 0.00 C ATOM 1113 O LEU B 388 2.117 -11.732 -2.190 1.00 0.00 O ATOM 1114 CB LEU B 388 2.364 -8.442 -2.694 1.00 0.00 C ATOM 1115 CG LEU B 388 2.348 -7.535 -3.925 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.211 -6.305 -3.693 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.822 -8.298 -5.154 1.00 0.00 C ATOM 1118 H LEU B 388 -0.010 -8.020 -1.913 1.00 0.00 H ATOM 1119 HA LEU B 388 1.137 -9.920 -3.639 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.244 -7.817 -1.822 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.326 -8.932 -2.654 1.00 0.00 H ATOM 1122 HG LEU B 388 1.336 -7.203 -4.107 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.065 -6.573 -3.091 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.632 -5.550 -3.182 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.547 -5.917 -4.644 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.282 -9.225 -4.847 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.544 -7.700 -5.692 1.00 0.00 H ATOM 1128 HD23 LEU B 388 1.979 -8.508 -5.795 1.00 0.00 H ATOM 1129 N VAL B 389 1.670 -10.416 -0.421 1.00 0.00 N ATOM 1130 CA VAL B 389 2.063 -11.417 0.563 1.00 0.00 C ATOM 1131 C VAL B 389 0.999 -12.501 0.699 1.00 0.00 C ATOM 1132 O VAL B 389 1.315 -13.680 0.860 1.00 0.00 O ATOM 1133 CB VAL B 389 2.312 -10.781 1.943 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.801 -11.827 2.933 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.307 -9.636 1.830 1.00 0.00 C ATOM 1136 H VAL B 389 1.353 -9.541 -0.112 1.00 0.00 H ATOM 1137 HA VAL B 389 2.984 -11.871 0.228 1.00 0.00 H ATOM 1138 HB VAL B 389 1.376 -10.382 2.307 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.080 -12.629 2.994 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.752 -12.219 2.603 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.916 -11.374 3.907 1.00 0.00 H ATOM 1142 HG21 VAL B 389 4.011 -9.848 1.039 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.779 -8.720 1.605 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.837 -9.525 2.764 1.00 0.00 H ATOM 1145 N VAL B 390 -0.264 -12.093 0.633 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.376 -13.029 0.748 1.00 0.00 C ATOM 1147 C VAL B 390 -1.458 -13.938 -0.474 1.00 0.00 C ATOM 1148 O VAL B 390 -1.469 -15.162 -0.350 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.717 -12.290 0.915 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.879 -13.204 0.555 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.862 -11.765 2.335 1.00 0.00 C ATOM 1152 H VAL B 390 -0.453 -11.141 0.504 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.212 -13.637 1.626 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.728 -11.448 0.239 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.607 -14.229 0.759 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.744 -12.935 1.142 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.109 -13.096 -0.495 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.015 -11.140 2.575 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.770 -11.185 2.414 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.904 -12.595 3.024 1.00 0.00 H ATOM 1161 N ALA B 391 -1.515 -13.329 -1.654 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.593 -14.083 -2.899 1.00 0.00 C ATOM 1163 C ALA B 391 -0.368 -14.973 -3.080 1.00 0.00 C ATOM 1164 O ALA B 391 -0.482 -16.126 -3.494 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.739 -13.136 -4.081 1.00 0.00 C ATOM 1166 H ALA B 391 -1.503 -12.350 -1.688 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.475 -14.707 -2.857 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.360 -12.300 -3.796 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -0.765 -12.778 -4.377 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.198 -13.660 -4.907 1.00 0.00 H ATOM 1171 N ALA B 392 0.804 -14.429 -2.767 1.00 0.00 N ATOM 1172 CA ALA B 392 2.050 -15.174 -2.894 1.00 0.00 C ATOM 1173 C ALA B 392 2.009 -16.458 -2.072 1.00 0.00 C ATOM 1174 O ALA B 392 2.310 -17.540 -2.576 1.00 0.00 O ATOM 1175 CB ALA B 392 3.228 -14.310 -2.468 1.00 0.00 C ATOM 1176 H ALA B 392 0.830 -13.505 -2.442 1.00 0.00 H ATOM 1177 HA ALA B 392 2.182 -15.430 -3.936 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.327 -13.477 -3.149 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.059 -13.939 -1.468 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.132 -14.900 -2.486 1.00 0.00 H ATOM 1181 N VAL B 393 1.634 -16.330 -0.803 1.00 0.00 N ATOM 1182 CA VAL B 393 1.553 -17.481 0.089 1.00 0.00 C ATOM 1183 C VAL B 393 0.482 -18.461 -0.375 1.00 0.00 C ATOM 1184 O VAL B 393 0.753 -19.645 -0.579 1.00 0.00 O ATOM 1185 CB VAL B 393 1.246 -17.049 1.535 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.099 -18.265 2.436 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.331 -16.118 2.054 1.00 0.00 C ATOM 1188 H VAL B 393 1.406 -15.442 -0.459 1.00 0.00 H ATOM 1189 HA VAL B 393 2.511 -17.979 0.080 1.00 0.00 H ATOM 1190 HB VAL B 393 0.308 -16.512 1.538 1.00 0.00 H ATOM 1191 HG11 VAL B 393 0.200 -18.803 2.172 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.956 -18.911 2.312 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.036 -17.945 3.466 1.00 0.00 H ATOM 1194 HG21 VAL B 393 3.062 -16.691 2.605 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.812 -15.625 1.222 1.00 0.00 H ATOM 1196 HG23 VAL B 393 1.890 -15.377 2.704 1.00 0.00 H ATOM 1197 N THR B 394 -0.739 -17.962 -0.541 1.00 0.00 N ATOM 1198 CA THR B 394 -1.852 -18.793 -0.981 1.00 0.00 C ATOM 1199 C THR B 394 -1.531 -19.490 -2.298 1.00 0.00 C ATOM 1200 O THR B 394 -1.855 -20.664 -2.486 1.00 0.00 O ATOM 1201 CB THR B 394 -3.139 -17.964 -1.152 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.361 -17.158 0.010 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.340 -18.870 -1.383 1.00 0.00 C ATOM 1204 H THR B 394 -0.893 -17.011 -0.363 1.00 0.00 H ATOM 1205 HA THR B 394 -2.029 -19.542 -0.222 1.00 0.00 H ATOM 1206 HB THR B 394 -3.023 -17.320 -2.011 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.727 -16.436 0.025 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.351 -19.197 -2.412 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.247 -18.326 -1.168 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.272 -19.729 -0.733 1.00 0.00 H ATOM 1211 N LEU B 395 -0.893 -18.762 -3.207 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.527 -19.311 -4.508 1.00 0.00 C ATOM 1213 C LEU B 395 0.606 -20.323 -4.373 1.00 0.00 C ATOM 1214 O LEU B 395 0.586 -21.381 -5.003 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.112 -18.188 -5.459 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.243 -17.306 -5.991 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.695 -15.979 -6.491 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.002 -18.023 -7.098 1.00 0.00 C ATOM 1219 H LEU B 395 -0.662 -17.833 -3.000 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.395 -19.812 -4.912 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.584 -17.551 -4.936 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.383 -18.639 -6.307 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.937 -17.099 -5.188 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.137 -15.677 -5.874 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.470 -15.228 -6.442 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.365 -16.088 -7.514 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -1.449 -17.945 -8.022 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.974 -17.567 -7.222 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -2.123 -19.064 -6.837 1.00 0.00 H ATOM 1230 N CYS B 396 1.591 -19.992 -3.546 1.00 0.00 N ATOM 1231 CA CYS B 396 2.733 -20.873 -3.326 1.00 0.00 C ATOM 1232 C CYS B 396 2.292 -22.188 -2.691 1.00 0.00 C ATOM 1233 O CYS B 396 2.585 -23.266 -3.207 1.00 0.00 O ATOM 1234 CB CYS B 396 3.770 -20.186 -2.436 1.00 0.00 C ATOM 1235 SG CYS B 396 4.861 -19.046 -3.319 1.00 0.00 S ATOM 1236 H CYS B 396 1.551 -19.135 -3.071 1.00 0.00 H ATOM 1237 HA CYS B 396 3.179 -21.083 -4.287 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.259 -19.622 -1.669 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.387 -20.938 -1.969 1.00 0.00 H ATOM 1240 HG CYS B 396 5.484 -19.728 -4.268 1.00 0.00 H ATOM 1241 N ARG B 397 1.586 -22.089 -1.569 1.00 0.00 N ATOM 1242 CA ARG B 397 1.107 -23.271 -0.863 1.00 0.00 C ATOM 1243 C ARG B 397 0.059 -24.011 -1.689 1.00 0.00 C ATOM 1244 O ARG B 397 -0.287 -25.155 -1.392 1.00 0.00 O ATOM 1245 CB ARG B 397 0.518 -22.876 0.493 1.00 0.00 C ATOM 1246 CG ARG B 397 1.562 -22.699 1.583 1.00 0.00 C ATOM 1247 CD ARG B 397 2.564 -21.614 1.223 1.00 0.00 C ATOM 1248 NE ARG B 397 3.490 -21.338 2.318 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.366 -20.339 2.307 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.435 -19.526 1.262 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.174 -20.152 3.342 1.00 0.00 N ATOM 1252 H ARG B 397 1.384 -21.201 -1.208 1.00 0.00 H ATOM 1253 HA ARG B 397 1.950 -23.926 -0.702 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.017 -21.944 0.383 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.174 -23.644 0.808 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.067 -22.425 2.502 1.00 0.00 H ATOM 1257 HG3 ARG B 397 2.088 -23.632 1.719 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.129 -21.935 0.360 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.025 -20.710 0.983 1.00 0.00 H ATOM 1260 HE ARG B 397 3.456 -21.927 3.100 1.00 0.00 H ATOM 1261 HH11 ARG B 397 3.826 -19.664 0.481 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.095 -18.774 1.256 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.125 -20.763 4.131 1.00 0.00 H ATOM 1264 HH22 ARG B 397 5.833 -19.401 3.332 1.00 0.00 H ATOM 1265 N LEU B 398 -0.443 -23.350 -2.726 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.453 -23.945 -3.596 1.00 0.00 C ATOM 1267 C LEU B 398 -0.964 -25.271 -4.169 1.00 0.00 C ATOM 1268 O LEU B 398 -1.652 -26.288 -4.079 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.805 -22.983 -4.733 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.204 -23.135 -5.331 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.468 -22.042 -6.354 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.367 -24.510 -5.962 1.00 0.00 C ATOM 1273 H LEU B 398 -0.129 -22.442 -2.913 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.336 -24.126 -3.002 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -1.715 -21.977 -4.354 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.086 -23.133 -5.526 1.00 0.00 H ATOM 1277 HG LEU B 398 -3.938 -23.038 -4.543 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -4.515 -22.040 -6.616 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -2.876 -22.225 -7.238 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -3.199 -21.083 -5.934 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -3.970 -24.426 -6.854 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -3.854 -25.173 -5.261 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -2.396 -24.906 -6.219 1.00 0.00 H ATOM 1284 N ARG B 399 0.227 -25.253 -4.758 1.00 0.00 N ATOM 1285 CA ARG B 399 0.808 -26.454 -5.345 1.00 0.00 C ATOM 1286 C ARG B 399 1.304 -27.405 -4.259 1.00 0.00 C ATOM 1287 O ARG B 399 1.055 -28.609 -4.313 1.00 0.00 O ATOM 1288 CB ARG B 399 1.960 -26.085 -6.280 1.00 0.00 C ATOM 1289 CG ARG B 399 2.630 -27.287 -6.926 1.00 0.00 C ATOM 1290 CD ARG B 399 1.795 -27.843 -8.068 1.00 0.00 C ATOM 1291 NE ARG B 399 2.624 -28.427 -9.119 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.130 -29.022 -10.199 1.00 0.00 C ATOM 1293 NH1 ARG B 399 0.819 -29.110 -10.371 1.00 0.00 N ATOM 1294 NH2 ARG B 399 2.950 -29.529 -11.111 1.00 0.00 N ATOM 1295 H ARG B 399 0.728 -24.411 -4.799 1.00 0.00 H ATOM 1296 HA ARG B 399 0.037 -26.950 -5.916 1.00 0.00 H ATOM 1297 HB2 ARG B 399 1.582 -25.447 -7.065 1.00 0.00 H ATOM 1298 HB3 ARG B 399 2.706 -25.545 -5.717 1.00 0.00 H ATOM 1299 HG2 ARG B 399 3.593 -26.987 -7.312 1.00 0.00 H ATOM 1300 HG3 ARG B 399 2.763 -28.057 -6.180 1.00 0.00 H ATOM 1301 HD2 ARG B 399 1.136 -28.604 -7.678 1.00 0.00 H ATOM 1302 HD3 ARG B 399 1.207 -27.041 -8.490 1.00 0.00 H ATOM 1303 HE ARG B 399 3.596 -28.373 -9.012 1.00 0.00 H ATOM 1304 HH11 ARG B 399 0.199 -28.727 -9.686 1.00 0.00 H ATOM 1305 HH12 ARG B 399 0.450 -29.557 -11.186 1.00 0.00 H ATOM 1306 HH21 ARG B 399 3.939 -29.465 -10.986 1.00 0.00 H ATOM 1307 HH22 ARG B 399 2.578 -29.977 -11.924 1.00 0.00 H TER 1308 ARG B 399