ATOM 1 N GLY A 343 19.243 -37.016 -15.273 1.00 0.00 N ATOM 2 CA GLY A 343 18.458 -36.429 -14.202 1.00 0.00 C ATOM 3 C GLY A 343 17.484 -35.382 -14.704 1.00 0.00 C ATOM 4 O GLY A 343 17.871 -34.248 -14.984 1.00 0.00 O ATOM 5 H1 GLY A 343 18.856 -37.724 -15.830 1.00 0.00 H ATOM 6 HA2 GLY A 343 17.905 -37.212 -13.705 1.00 0.00 H ATOM 7 HA3 GLY A 343 19.129 -35.969 -13.492 1.00 0.00 H ATOM 8 N SER A 344 16.216 -35.763 -14.819 1.00 0.00 N ATOM 9 CA SER A 344 15.183 -34.850 -15.296 1.00 0.00 C ATOM 10 C SER A 344 14.112 -34.637 -14.231 1.00 0.00 C ATOM 11 O SER A 344 13.983 -35.429 -13.297 1.00 0.00 O ATOM 12 CB SER A 344 14.545 -35.393 -16.576 1.00 0.00 C ATOM 13 OG SER A 344 15.524 -35.636 -17.571 1.00 0.00 O ATOM 14 H SER A 344 15.969 -36.681 -14.580 1.00 0.00 H ATOM 15 HA SER A 344 15.653 -33.902 -15.512 1.00 0.00 H ATOM 16 HB2 SER A 344 14.035 -36.318 -16.357 1.00 0.00 H ATOM 17 HB3 SER A 344 13.835 -34.671 -16.955 1.00 0.00 H ATOM 18 HG SER A 344 16.101 -34.872 -17.647 1.00 0.00 H ATOM 19 N SER A 345 13.345 -33.561 -14.379 1.00 0.00 N ATOM 20 CA SER A 345 12.287 -33.241 -13.428 1.00 0.00 C ATOM 21 C SER A 345 11.040 -32.741 -14.151 1.00 0.00 C ATOM 22 O SER A 345 11.089 -32.399 -15.332 1.00 0.00 O ATOM 23 CB SER A 345 12.771 -32.185 -12.432 1.00 0.00 C ATOM 24 OG SER A 345 12.659 -30.881 -12.976 1.00 0.00 O ATOM 25 H SER A 345 13.497 -32.968 -15.144 1.00 0.00 H ATOM 26 HA SER A 345 12.040 -34.144 -12.890 1.00 0.00 H ATOM 27 HB2 SER A 345 12.173 -32.239 -11.535 1.00 0.00 H ATOM 28 HB3 SER A 345 13.806 -32.372 -12.186 1.00 0.00 H ATOM 29 HG SER A 345 13.490 -30.635 -13.390 1.00 0.00 H ATOM 30 N GLY A 346 9.922 -32.702 -13.432 1.00 0.00 N ATOM 31 CA GLY A 346 8.678 -32.243 -14.021 1.00 0.00 C ATOM 32 C GLY A 346 7.622 -31.934 -12.978 1.00 0.00 C ATOM 33 O GLY A 346 6.578 -32.584 -12.930 1.00 0.00 O ATOM 34 H GLY A 346 9.943 -32.987 -12.495 1.00 0.00 H ATOM 35 HA2 GLY A 346 8.872 -31.351 -14.597 1.00 0.00 H ATOM 36 HA3 GLY A 346 8.301 -33.011 -14.681 1.00 0.00 H ATOM 37 N SER A 347 7.895 -30.940 -12.138 1.00 0.00 N ATOM 38 CA SER A 347 6.963 -30.550 -11.087 1.00 0.00 C ATOM 39 C SER A 347 6.370 -29.173 -11.370 1.00 0.00 C ATOM 40 O SER A 347 7.097 -28.208 -11.604 1.00 0.00 O ATOM 41 CB SER A 347 7.667 -30.545 -9.728 1.00 0.00 C ATOM 42 OG SER A 347 8.907 -29.862 -9.799 1.00 0.00 O ATOM 43 H SER A 347 8.745 -30.460 -12.227 1.00 0.00 H ATOM 44 HA SER A 347 6.164 -31.276 -11.066 1.00 0.00 H ATOM 45 HB2 SER A 347 7.039 -30.052 -9.002 1.00 0.00 H ATOM 46 HB3 SER A 347 7.848 -31.563 -9.416 1.00 0.00 H ATOM 47 HG SER A 347 8.816 -28.992 -9.402 1.00 0.00 H ATOM 48 N SER A 348 5.043 -29.091 -11.347 1.00 0.00 N ATOM 49 CA SER A 348 4.350 -27.835 -11.605 1.00 0.00 C ATOM 50 C SER A 348 4.428 -26.912 -10.392 1.00 0.00 C ATOM 51 O SER A 348 4.916 -27.302 -9.332 1.00 0.00 O ATOM 52 CB SER A 348 2.887 -28.099 -11.966 1.00 0.00 C ATOM 53 OG SER A 348 2.230 -28.819 -10.937 1.00 0.00 O ATOM 54 H SER A 348 4.518 -29.897 -11.154 1.00 0.00 H ATOM 55 HA SER A 348 4.837 -27.353 -12.441 1.00 0.00 H ATOM 56 HB2 SER A 348 2.379 -27.158 -12.111 1.00 0.00 H ATOM 57 HB3 SER A 348 2.843 -28.677 -12.878 1.00 0.00 H ATOM 58 HG SER A 348 1.661 -28.224 -10.444 1.00 0.00 H ATOM 59 N GLY A 349 3.944 -25.685 -10.558 1.00 0.00 N ATOM 60 CA GLY A 349 3.968 -24.725 -9.469 1.00 0.00 C ATOM 61 C GLY A 349 2.785 -23.778 -9.506 1.00 0.00 C ATOM 62 O GLY A 349 2.881 -22.675 -10.045 1.00 0.00 O ATOM 63 H GLY A 349 3.567 -25.430 -11.426 1.00 0.00 H ATOM 64 HA2 GLY A 349 3.958 -25.261 -8.532 1.00 0.00 H ATOM 65 HA3 GLY A 349 4.878 -24.148 -9.534 1.00 0.00 H ATOM 66 N ARG A 350 1.666 -24.209 -8.932 1.00 0.00 N ATOM 67 CA ARG A 350 0.459 -23.392 -8.904 1.00 0.00 C ATOM 68 C ARG A 350 0.374 -22.592 -7.607 1.00 0.00 C ATOM 69 O ARG A 350 0.247 -23.159 -6.522 1.00 0.00 O ATOM 70 CB ARG A 350 -0.783 -24.273 -9.054 1.00 0.00 C ATOM 71 CG ARG A 350 -0.789 -25.105 -10.327 1.00 0.00 C ATOM 72 CD ARG A 350 -1.951 -26.085 -10.346 1.00 0.00 C ATOM 73 NE ARG A 350 -1.700 -27.214 -11.238 1.00 0.00 N ATOM 74 CZ ARG A 350 -1.802 -27.143 -12.560 1.00 0.00 C ATOM 75 NH1 ARG A 350 -2.148 -26.002 -13.141 1.00 0.00 N ATOM 76 NH2 ARG A 350 -1.558 -28.214 -13.304 1.00 0.00 N ATOM 77 H ARG A 350 1.652 -25.097 -8.519 1.00 0.00 H ATOM 78 HA ARG A 350 0.504 -22.704 -9.735 1.00 0.00 H ATOM 79 HB2 ARG A 350 -0.837 -24.946 -8.211 1.00 0.00 H ATOM 80 HB3 ARG A 350 -1.659 -23.642 -9.058 1.00 0.00 H ATOM 81 HG2 ARG A 350 -0.875 -24.445 -11.177 1.00 0.00 H ATOM 82 HG3 ARG A 350 0.138 -25.656 -10.389 1.00 0.00 H ATOM 83 HD2 ARG A 350 -2.107 -26.458 -9.344 1.00 0.00 H ATOM 84 HD3 ARG A 350 -2.837 -25.565 -10.678 1.00 0.00 H ATOM 85 HE ARG A 350 -1.443 -28.067 -10.829 1.00 0.00 H ATOM 86 HH11 ARG A 350 -2.332 -25.193 -12.583 1.00 0.00 H ATOM 87 HH12 ARG A 350 -2.223 -25.951 -14.137 1.00 0.00 H ATOM 88 HH21 ARG A 350 -1.297 -29.075 -12.870 1.00 0.00 H ATOM 89 HH22 ARG A 350 -1.635 -28.159 -14.299 1.00 0.00 H ATOM 90 N THR A 351 0.444 -21.270 -7.728 1.00 0.00 N ATOM 91 CA THR A 351 0.377 -20.392 -6.566 1.00 0.00 C ATOM 92 C THR A 351 -0.759 -19.385 -6.703 1.00 0.00 C ATOM 93 O THR A 351 -1.089 -18.953 -7.808 1.00 0.00 O ATOM 94 CB THR A 351 1.700 -19.630 -6.361 1.00 0.00 C ATOM 95 OG1 THR A 351 1.651 -18.882 -5.141 1.00 0.00 O ATOM 96 CG2 THR A 351 1.971 -18.691 -7.526 1.00 0.00 C ATOM 97 H THR A 351 0.545 -20.877 -8.620 1.00 0.00 H ATOM 98 HA THR A 351 0.200 -21.005 -5.695 1.00 0.00 H ATOM 99 HB THR A 351 2.506 -20.348 -6.302 1.00 0.00 H ATOM 100 HG1 THR A 351 2.373 -18.250 -5.123 1.00 0.00 H ATOM 101 HG21 THR A 351 1.522 -19.091 -8.423 1.00 0.00 H ATOM 102 HG22 THR A 351 3.037 -18.593 -7.671 1.00 0.00 H ATOM 103 HG23 THR A 351 1.546 -17.721 -7.313 1.00 0.00 H ATOM 104 N ARG A 352 -1.355 -19.015 -5.574 1.00 0.00 N ATOM 105 CA ARG A 352 -2.455 -18.059 -5.569 1.00 0.00 C ATOM 106 C ARG A 352 -1.959 -16.656 -5.906 1.00 0.00 C ATOM 107 O ARG A 352 -0.836 -16.284 -5.565 1.00 0.00 O ATOM 108 CB ARG A 352 -3.146 -18.052 -4.204 1.00 0.00 C ATOM 109 CG ARG A 352 -3.934 -19.320 -3.913 1.00 0.00 C ATOM 110 CD ARG A 352 -4.062 -19.566 -2.418 1.00 0.00 C ATOM 111 NE ARG A 352 -4.364 -20.962 -2.117 1.00 0.00 N ATOM 112 CZ ARG A 352 -5.550 -21.520 -2.332 1.00 0.00 C ATOM 113 NH1 ARG A 352 -6.540 -20.804 -2.847 1.00 0.00 N ATOM 114 NH2 ARG A 352 -5.748 -22.797 -2.032 1.00 0.00 N ATOM 115 H ARG A 352 -1.047 -19.395 -4.724 1.00 0.00 H ATOM 116 HA ARG A 352 -3.166 -18.367 -6.321 1.00 0.00 H ATOM 117 HB2 ARG A 352 -2.397 -17.936 -3.434 1.00 0.00 H ATOM 118 HB3 ARG A 352 -3.826 -17.215 -4.162 1.00 0.00 H ATOM 119 HG2 ARG A 352 -4.922 -19.223 -4.337 1.00 0.00 H ATOM 120 HG3 ARG A 352 -3.426 -20.159 -4.365 1.00 0.00 H ATOM 121 HD2 ARG A 352 -3.130 -19.298 -1.942 1.00 0.00 H ATOM 122 HD3 ARG A 352 -4.855 -18.943 -2.032 1.00 0.00 H ATOM 123 HE ARG A 352 -3.647 -21.510 -1.735 1.00 0.00 H ATOM 124 HH11 ARG A 352 -6.393 -19.841 -3.075 1.00 0.00 H ATOM 125 HH12 ARG A 352 -7.432 -21.227 -3.009 1.00 0.00 H ATOM 126 HH21 ARG A 352 -5.005 -23.341 -1.643 1.00 0.00 H ATOM 127 HH22 ARG A 352 -6.641 -23.216 -2.194 1.00 0.00 H ATOM 128 N LYS A 353 -2.803 -15.882 -6.580 1.00 0.00 N ATOM 129 CA LYS A 353 -2.452 -14.520 -6.964 1.00 0.00 C ATOM 130 C LYS A 353 -2.814 -13.533 -5.859 1.00 0.00 C ATOM 131 O LYS A 353 -3.957 -13.088 -5.763 1.00 0.00 O ATOM 132 CB LYS A 353 -3.165 -14.134 -8.262 1.00 0.00 C ATOM 133 CG LYS A 353 -2.378 -14.477 -9.514 1.00 0.00 C ATOM 134 CD LYS A 353 -2.087 -15.966 -9.600 1.00 0.00 C ATOM 135 CE LYS A 353 -1.333 -16.314 -10.874 1.00 0.00 C ATOM 136 NZ LYS A 353 -1.575 -17.722 -11.295 1.00 0.00 N ATOM 137 H LYS A 353 -3.684 -16.235 -6.824 1.00 0.00 H ATOM 138 HA LYS A 353 -1.385 -14.485 -7.126 1.00 0.00 H ATOM 139 HB2 LYS A 353 -4.113 -14.650 -8.305 1.00 0.00 H ATOM 140 HB3 LYS A 353 -3.346 -13.068 -8.256 1.00 0.00 H ATOM 141 HG2 LYS A 353 -2.951 -14.183 -10.381 1.00 0.00 H ATOM 142 HG3 LYS A 353 -1.442 -13.937 -9.499 1.00 0.00 H ATOM 143 HD2 LYS A 353 -1.487 -16.256 -8.750 1.00 0.00 H ATOM 144 HD3 LYS A 353 -3.022 -16.508 -9.585 1.00 0.00 H ATOM 145 HE2 LYS A 353 -1.658 -15.651 -11.662 1.00 0.00 H ATOM 146 HE3 LYS A 353 -0.276 -16.176 -10.701 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -0.864 -18.013 -11.996 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -2.521 -17.810 -11.718 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -1.516 -18.356 -10.473 1.00 0.00 H ATOM 150 N GLN A 354 -1.832 -13.193 -5.030 1.00 0.00 N ATOM 151 CA GLN A 354 -2.049 -12.258 -3.933 1.00 0.00 C ATOM 152 C GLN A 354 -1.082 -11.081 -4.021 1.00 0.00 C ATOM 153 O GLN A 354 -0.185 -11.064 -4.864 1.00 0.00 O ATOM 154 CB GLN A 354 -1.884 -12.968 -2.588 1.00 0.00 C ATOM 155 CG GLN A 354 -0.482 -13.508 -2.353 1.00 0.00 C ATOM 156 CD GLN A 354 -0.211 -13.811 -0.893 1.00 0.00 C ATOM 157 OE1 GLN A 354 0.830 -13.435 -0.353 1.00 0.00 O ATOM 158 NE2 GLN A 354 -1.147 -14.493 -0.245 1.00 0.00 N ATOM 159 H GLN A 354 -0.942 -13.581 -5.158 1.00 0.00 H ATOM 160 HA GLN A 354 -3.059 -11.884 -4.010 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.116 -12.273 -1.796 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.577 -13.796 -2.545 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.361 -14.419 -2.922 1.00 0.00 H ATOM 164 HG3 GLN A 354 0.233 -12.775 -2.694 1.00 0.00 H ATOM 165 HE21 GLN A 354 -1.950 -14.761 -0.740 1.00 0.00 H ATOM 166 HE22 GLN A 354 -0.997 -14.703 0.700 1.00 0.00 H ATOM 167 N VAL A 355 -1.271 -10.099 -3.146 1.00 0.00 N ATOM 168 CA VAL A 355 -0.416 -8.919 -3.125 1.00 0.00 C ATOM 169 C VAL A 355 0.477 -8.909 -1.889 1.00 0.00 C ATOM 170 O VAL A 355 0.057 -9.312 -0.805 1.00 0.00 O ATOM 171 CB VAL A 355 -1.247 -7.622 -3.155 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.336 -6.405 -3.203 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.202 -7.630 -4.339 1.00 0.00 C ATOM 174 H VAL A 355 -2.003 -10.170 -2.498 1.00 0.00 H ATOM 175 HA VAL A 355 0.208 -8.942 -4.007 1.00 0.00 H ATOM 176 HB VAL A 355 -1.831 -7.572 -2.248 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.820 -5.616 -3.760 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.134 -6.066 -2.197 1.00 0.00 H ATOM 179 HG13 VAL A 355 0.592 -6.669 -3.688 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.108 -6.703 -4.884 1.00 0.00 H ATOM 181 HG22 VAL A 355 -1.962 -8.458 -4.989 1.00 0.00 H ATOM 182 HG23 VAL A 355 -3.217 -7.736 -3.982 1.00 0.00 H ATOM 183 N ALA A 356 1.710 -8.444 -2.059 1.00 0.00 N ATOM 184 CA ALA A 356 2.661 -8.379 -0.957 1.00 0.00 C ATOM 185 C ALA A 356 3.380 -7.034 -0.931 1.00 0.00 C ATOM 186 O ALA A 356 4.374 -6.837 -1.630 1.00 0.00 O ATOM 187 CB ALA A 356 3.667 -9.516 -1.060 1.00 0.00 C ATOM 188 H ALA A 356 1.986 -8.137 -2.948 1.00 0.00 H ATOM 189 HA ALA A 356 2.112 -8.500 -0.034 1.00 0.00 H ATOM 190 HB1 ALA A 356 3.168 -10.407 -1.409 1.00 0.00 H ATOM 191 HB2 ALA A 356 4.447 -9.243 -1.757 1.00 0.00 H ATOM 192 HB3 ALA A 356 4.101 -9.702 -0.089 1.00 0.00 H ATOM 193 N CYS A 357 2.871 -6.112 -0.121 1.00 0.00 N ATOM 194 CA CYS A 357 3.464 -4.785 -0.004 1.00 0.00 C ATOM 195 C CYS A 357 4.902 -4.874 0.498 1.00 0.00 C ATOM 196 O CYS A 357 5.153 -5.328 1.614 1.00 0.00 O ATOM 197 CB CYS A 357 2.634 -3.915 0.942 1.00 0.00 C ATOM 198 SG CYS A 357 3.101 -2.154 0.934 1.00 0.00 S ATOM 199 H CYS A 357 2.077 -6.329 0.412 1.00 0.00 H ATOM 200 HA CYS A 357 3.465 -4.335 -0.985 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.594 -3.979 0.658 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.750 -4.282 1.951 1.00 0.00 H ATOM 203 N GLU A 358 5.842 -4.437 -0.335 1.00 0.00 N ATOM 204 CA GLU A 358 7.254 -4.467 0.025 1.00 0.00 C ATOM 205 C GLU A 358 7.655 -3.194 0.765 1.00 0.00 C ATOM 206 O GLU A 358 8.600 -3.194 1.554 1.00 0.00 O ATOM 207 CB GLU A 358 8.119 -4.637 -1.226 1.00 0.00 C ATOM 208 CG GLU A 358 7.861 -3.583 -2.291 1.00 0.00 C ATOM 209 CD GLU A 358 7.207 -4.157 -3.533 1.00 0.00 C ATOM 210 OE1 GLU A 358 7.943 -4.613 -4.433 1.00 0.00 O ATOM 211 OE2 GLU A 358 5.960 -4.149 -3.605 1.00 0.00 O ATOM 212 H GLU A 358 5.579 -4.086 -1.211 1.00 0.00 H ATOM 213 HA GLU A 358 7.412 -5.313 0.677 1.00 0.00 H ATOM 214 HB2 GLU A 358 9.159 -4.584 -0.940 1.00 0.00 H ATOM 215 HB3 GLU A 358 7.921 -5.608 -1.656 1.00 0.00 H ATOM 216 HG2 GLU A 358 7.213 -2.824 -1.879 1.00 0.00 H ATOM 217 HG3 GLU A 358 8.804 -3.136 -2.572 1.00 0.00 H ATOM 218 N ILE A 359 6.930 -2.112 0.504 1.00 0.00 N ATOM 219 CA ILE A 359 7.209 -0.833 1.144 1.00 0.00 C ATOM 220 C ILE A 359 7.285 -0.982 2.660 1.00 0.00 C ATOM 221 O ILE A 359 8.226 -0.507 3.296 1.00 0.00 O ATOM 222 CB ILE A 359 6.138 0.217 0.796 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.059 0.414 -0.719 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.442 1.535 1.492 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.889 1.267 -1.157 1.00 0.00 C ATOM 226 H ILE A 359 6.189 -2.175 -0.135 1.00 0.00 H ATOM 227 HA ILE A 359 8.163 -0.479 0.780 1.00 0.00 H ATOM 228 HB ILE A 359 5.185 -0.141 1.156 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.963 0.891 -1.061 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.963 -0.551 -1.195 1.00 0.00 H ATOM 231 HG21 ILE A 359 7.453 1.839 1.262 1.00 0.00 H ATOM 232 HG22 ILE A 359 5.753 2.291 1.147 1.00 0.00 H ATOM 233 HG23 ILE A 359 6.337 1.412 2.559 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.873 1.328 -2.236 1.00 0.00 H ATOM 235 HD12 ILE A 359 3.968 0.823 -0.809 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.991 2.259 -0.743 1.00 0.00 H ATOM 237 N CYS A 360 6.288 -1.648 3.234 1.00 0.00 N ATOM 238 CA CYS A 360 6.240 -1.862 4.675 1.00 0.00 C ATOM 239 C CYS A 360 6.435 -3.338 5.012 1.00 0.00 C ATOM 240 O CYS A 360 6.981 -3.679 6.060 1.00 0.00 O ATOM 241 CB CYS A 360 4.907 -1.370 5.242 1.00 0.00 C ATOM 242 SG CYS A 360 3.449 -2.222 4.558 1.00 0.00 S ATOM 243 H CYS A 360 5.565 -2.003 2.674 1.00 0.00 H ATOM 244 HA CYS A 360 7.043 -1.295 5.122 1.00 0.00 H ATOM 245 HB2 CYS A 360 4.902 -1.519 6.312 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.802 -0.316 5.030 1.00 0.00 H ATOM 247 N GLY A 361 5.984 -4.209 4.114 1.00 0.00 N ATOM 248 CA GLY A 361 6.118 -5.637 4.334 1.00 0.00 C ATOM 249 C GLY A 361 4.845 -6.263 4.867 1.00 0.00 C ATOM 250 O GLY A 361 4.777 -6.655 6.033 1.00 0.00 O ATOM 251 H GLY A 361 5.557 -3.879 3.296 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.377 -6.111 3.399 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.914 -5.807 5.045 1.00 0.00 H ATOM 254 N LYS A 362 3.831 -6.358 4.014 1.00 0.00 N ATOM 255 CA LYS A 362 2.553 -6.940 4.404 1.00 0.00 C ATOM 256 C LYS A 362 1.957 -7.759 3.263 1.00 0.00 C ATOM 257 O LYS A 362 2.400 -7.659 2.119 1.00 0.00 O ATOM 258 CB LYS A 362 1.575 -5.840 4.823 1.00 0.00 C ATOM 259 CG LYS A 362 1.885 -5.234 6.180 1.00 0.00 C ATOM 260 CD LYS A 362 0.792 -4.278 6.627 1.00 0.00 C ATOM 261 CE LYS A 362 1.317 -3.261 7.629 1.00 0.00 C ATOM 262 NZ LYS A 362 1.423 -3.836 8.999 1.00 0.00 N ATOM 263 H LYS A 362 3.946 -6.028 3.097 1.00 0.00 H ATOM 264 HA LYS A 362 2.729 -7.593 5.246 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.601 -5.052 4.085 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.578 -6.256 4.857 1.00 0.00 H ATOM 267 HG2 LYS A 362 1.973 -6.028 6.907 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.820 -4.695 6.118 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.411 -3.752 5.764 1.00 0.00 H ATOM 270 HD3 LYS A 362 -0.005 -4.845 7.086 1.00 0.00 H ATOM 271 HE2 LYS A 362 2.293 -2.931 7.310 1.00 0.00 H ATOM 272 HE3 LYS A 362 0.642 -2.418 7.653 1.00 0.00 H ATOM 273 HZ1 LYS A 362 0.529 -4.295 9.264 1.00 0.00 H ATOM 274 HZ2 LYS A 362 1.633 -3.084 9.686 1.00 0.00 H ATOM 275 HZ3 LYS A 362 2.186 -4.542 9.031 1.00 0.00 H ATOM 276 N ILE A 363 0.950 -8.565 3.583 1.00 0.00 N ATOM 277 CA ILE A 363 0.293 -9.398 2.583 1.00 0.00 C ATOM 278 C ILE A 363 -1.198 -9.088 2.505 1.00 0.00 C ATOM 279 O ILE A 363 -1.843 -8.824 3.521 1.00 0.00 O ATOM 280 CB ILE A 363 0.480 -10.896 2.888 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.966 -11.226 3.040 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.147 -11.742 1.789 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.765 -11.016 1.773 1.00 0.00 C ATOM 284 H ILE A 363 0.642 -8.600 4.512 1.00 0.00 H ATOM 285 HA ILE A 363 0.744 -9.187 1.625 1.00 0.00 H ATOM 286 HB ILE A 363 -0.028 -11.118 3.814 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.391 -10.598 3.807 1.00 0.00 H ATOM 288 HG13 ILE A 363 2.069 -12.262 3.330 1.00 0.00 H ATOM 289 HG21 ILE A 363 0.191 -12.763 1.885 1.00 0.00 H ATOM 290 HG22 ILE A 363 -1.222 -11.709 1.879 1.00 0.00 H ATOM 291 HG23 ILE A 363 0.147 -11.354 0.825 1.00 0.00 H ATOM 292 HD11 ILE A 363 2.630 -10.001 1.427 1.00 0.00 H ATOM 293 HD12 ILE A 363 3.811 -11.191 1.974 1.00 0.00 H ATOM 294 HD13 ILE A 363 2.423 -11.703 1.013 1.00 0.00 H ATOM 295 N PHE A 364 -1.742 -9.125 1.293 1.00 0.00 N ATOM 296 CA PHE A 364 -3.158 -8.849 1.082 1.00 0.00 C ATOM 297 C PHE A 364 -3.784 -9.894 0.163 1.00 0.00 C ATOM 298 O PHE A 364 -3.097 -10.778 -0.349 1.00 0.00 O ATOM 299 CB PHE A 364 -3.344 -7.453 0.485 1.00 0.00 C ATOM 300 CG PHE A 364 -2.829 -6.351 1.366 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.467 -6.042 2.557 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.705 -5.625 1.005 1.00 0.00 C ATOM 303 CE1 PHE A 364 -2.995 -5.028 3.369 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.229 -4.610 1.813 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.874 -4.312 2.997 1.00 0.00 C ATOM 306 H PHE A 364 -1.176 -9.342 0.522 1.00 0.00 H ATOM 307 HA PHE A 364 -3.650 -8.890 2.041 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.818 -7.398 -0.456 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.396 -7.279 0.315 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.344 -6.601 2.849 1.00 0.00 H ATOM 311 HD2 PHE A 364 -1.199 -5.858 0.078 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.502 -4.797 4.294 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.352 -4.052 1.520 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.504 -3.519 3.630 1.00 0.00 H ATOM 315 N ARG A 365 -5.093 -9.787 -0.039 1.00 0.00 N ATOM 316 CA ARG A 365 -5.814 -10.723 -0.894 1.00 0.00 C ATOM 317 C ARG A 365 -6.050 -10.125 -2.278 1.00 0.00 C ATOM 318 O ARG A 365 -5.950 -10.818 -3.290 1.00 0.00 O ATOM 319 CB ARG A 365 -7.151 -11.104 -0.256 1.00 0.00 C ATOM 320 CG ARG A 365 -8.060 -9.915 0.009 1.00 0.00 C ATOM 321 CD ARG A 365 -9.352 -10.343 0.688 1.00 0.00 C ATOM 322 NE ARG A 365 -9.235 -10.330 2.143 1.00 0.00 N ATOM 323 CZ ARG A 365 -10.147 -10.851 2.958 1.00 0.00 C ATOM 324 NH1 ARG A 365 -11.235 -11.422 2.462 1.00 0.00 N ATOM 325 NH2 ARG A 365 -9.969 -10.801 4.272 1.00 0.00 N ATOM 326 H ARG A 365 -5.587 -9.061 0.397 1.00 0.00 H ATOM 327 HA ARG A 365 -5.208 -11.611 -0.998 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.669 -11.786 -0.915 1.00 0.00 H ATOM 329 HB3 ARG A 365 -6.959 -11.600 0.683 1.00 0.00 H ATOM 330 HG2 ARG A 365 -7.544 -9.216 0.650 1.00 0.00 H ATOM 331 HG3 ARG A 365 -8.297 -9.439 -0.930 1.00 0.00 H ATOM 332 HD2 ARG A 365 -10.139 -9.664 0.394 1.00 0.00 H ATOM 333 HD3 ARG A 365 -9.599 -11.343 0.364 1.00 0.00 H ATOM 334 HE ARG A 365 -8.439 -9.913 2.532 1.00 0.00 H ATOM 335 HH11 ARG A 365 -11.371 -11.462 1.472 1.00 0.00 H ATOM 336 HH12 ARG A 365 -11.919 -11.815 3.077 1.00 0.00 H ATOM 337 HH21 ARG A 365 -9.150 -10.371 4.650 1.00 0.00 H ATOM 338 HH22 ARG A 365 -10.655 -11.193 4.884 1.00 0.00 H ATOM 339 N ASP A 366 -6.364 -8.835 -2.313 1.00 0.00 N ATOM 340 CA ASP A 366 -6.614 -8.142 -3.572 1.00 0.00 C ATOM 341 C ASP A 366 -5.876 -6.808 -3.614 1.00 0.00 C ATOM 342 O ASP A 366 -5.191 -6.435 -2.661 1.00 0.00 O ATOM 343 CB ASP A 366 -8.114 -7.916 -3.764 1.00 0.00 C ATOM 344 CG ASP A 366 -8.819 -9.140 -4.314 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.222 -9.837 -5.160 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.968 -9.401 -3.899 1.00 0.00 O ATOM 347 H ASP A 366 -6.428 -8.335 -1.471 1.00 0.00 H ATOM 348 HA ASP A 366 -6.248 -8.767 -4.372 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.559 -7.665 -2.812 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.263 -7.097 -4.453 1.00 0.00 H ATOM 351 N VAL A 367 -6.019 -6.093 -4.726 1.00 0.00 N ATOM 352 CA VAL A 367 -5.366 -4.800 -4.893 1.00 0.00 C ATOM 353 C VAL A 367 -6.233 -3.672 -4.346 1.00 0.00 C ATOM 354 O VAL A 367 -5.726 -2.626 -3.940 1.00 0.00 O ATOM 355 CB VAL A 367 -5.050 -4.518 -6.374 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.246 -3.235 -6.513 1.00 0.00 C ATOM 357 CG2 VAL A 367 -4.307 -5.693 -6.993 1.00 0.00 C ATOM 358 H VAL A 367 -6.578 -6.444 -5.451 1.00 0.00 H ATOM 359 HA VAL A 367 -4.435 -4.823 -4.346 1.00 0.00 H ATOM 360 HB VAL A 367 -5.984 -4.391 -6.902 1.00 0.00 H ATOM 361 HG11 VAL A 367 -4.915 -2.412 -6.722 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.712 -3.042 -5.594 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.541 -3.339 -7.325 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.059 -5.462 -8.018 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.401 -5.879 -6.435 1.00 0.00 H ATOM 366 HG23 VAL A 367 -4.934 -6.572 -6.963 1.00 0.00 H ATOM 367 N TYR A 368 -7.543 -3.892 -4.337 1.00 0.00 N ATOM 368 CA TYR A 368 -8.482 -2.892 -3.841 1.00 0.00 C ATOM 369 C TYR A 368 -8.109 -2.447 -2.430 1.00 0.00 C ATOM 370 O TYR A 368 -8.364 -1.308 -2.038 1.00 0.00 O ATOM 371 CB TYR A 368 -9.906 -3.450 -3.852 1.00 0.00 C ATOM 372 CG TYR A 368 -10.941 -2.480 -3.328 1.00 0.00 C ATOM 373 CD1 TYR A 368 -10.967 -1.160 -3.763 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.891 -2.882 -2.398 1.00 0.00 C ATOM 375 CE1 TYR A 368 -11.910 -0.270 -3.286 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.839 -1.999 -1.917 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.844 -0.694 -2.364 1.00 0.00 C ATOM 378 OH TYR A 368 -13.785 0.189 -1.887 1.00 0.00 O ATOM 379 H TYR A 368 -7.888 -4.745 -4.673 1.00 0.00 H ATOM 380 HA TYR A 368 -8.436 -2.038 -4.500 1.00 0.00 H ATOM 381 HB2 TYR A 368 -10.177 -3.708 -4.864 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.943 -4.338 -3.238 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.234 -0.831 -4.485 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.884 -3.905 -2.049 1.00 0.00 H ATOM 385 HE1 TYR A 368 -11.915 0.752 -3.636 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.570 -2.331 -1.195 1.00 0.00 H ATOM 387 HH TYR A 368 -14.271 0.567 -2.623 1.00 0.00 H ATOM 388 N HIS A 369 -7.503 -3.355 -1.671 1.00 0.00 N ATOM 389 CA HIS A 369 -7.093 -3.057 -0.303 1.00 0.00 C ATOM 390 C HIS A 369 -5.733 -2.367 -0.282 1.00 0.00 C ATOM 391 O HIS A 369 -5.421 -1.615 0.642 1.00 0.00 O ATOM 392 CB HIS A 369 -7.040 -4.340 0.527 1.00 0.00 C ATOM 393 CG HIS A 369 -8.289 -5.163 0.438 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.376 -6.321 -0.305 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.505 -4.990 1.007 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.592 -6.824 -0.191 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.297 -6.035 0.600 1.00 0.00 N ATOM 398 H HIS A 369 -7.328 -4.245 -2.039 1.00 0.00 H ATOM 399 HA HIS A 369 -7.827 -2.392 0.126 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.217 -4.949 0.183 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.883 -4.084 1.565 1.00 0.00 H ATOM 402 HD1 HIS A 369 -7.654 -6.714 -0.837 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.799 -4.179 1.660 1.00 0.00 H ATOM 404 HE1 HIS A 369 -9.950 -7.726 -0.663 1.00 0.00 H ATOM 405 N LEU A 370 -4.927 -2.627 -1.305 1.00 0.00 N ATOM 406 CA LEU A 370 -3.599 -2.032 -1.404 1.00 0.00 C ATOM 407 C LEU A 370 -3.688 -0.573 -1.840 1.00 0.00 C ATOM 408 O LEU A 370 -2.830 0.240 -1.498 1.00 0.00 O ATOM 409 CB LEU A 370 -2.737 -2.820 -2.392 1.00 0.00 C ATOM 410 CG LEU A 370 -1.389 -2.196 -2.753 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.427 -2.287 -1.578 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.798 -2.873 -3.981 1.00 0.00 C ATOM 413 H LEU A 370 -5.231 -3.234 -2.011 1.00 0.00 H ATOM 414 HA LEU A 370 -3.142 -2.076 -0.426 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.548 -3.792 -1.964 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.304 -2.935 -3.305 1.00 0.00 H ATOM 417 HG LEU A 370 -1.533 -1.149 -2.984 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.905 -2.808 -0.762 1.00 0.00 H ATOM 419 HD12 LEU A 370 -0.154 -1.292 -1.258 1.00 0.00 H ATOM 420 HD13 LEU A 370 0.460 -2.824 -1.879 1.00 0.00 H ATOM 421 HD21 LEU A 370 -0.064 -3.602 -3.672 1.00 0.00 H ATOM 422 HD22 LEU A 370 -0.328 -2.132 -4.609 1.00 0.00 H ATOM 423 HD23 LEU A 370 -1.586 -3.366 -4.533 1.00 0.00 H ATOM 424 N ASN A 371 -4.733 -0.248 -2.594 1.00 0.00 N ATOM 425 CA ASN A 371 -4.935 1.114 -3.075 1.00 0.00 C ATOM 426 C ASN A 371 -4.916 2.108 -1.917 1.00 0.00 C ATOM 427 O ASN A 371 -4.031 2.959 -1.832 1.00 0.00 O ATOM 428 CB ASN A 371 -6.261 1.219 -3.830 1.00 0.00 C ATOM 429 CG ASN A 371 -6.229 0.490 -5.159 1.00 0.00 C ATOM 430 OD1 ASN A 371 -5.173 0.347 -5.776 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.389 0.025 -5.608 1.00 0.00 N ATOM 432 H ASN A 371 -5.384 -0.941 -2.833 1.00 0.00 H ATOM 433 HA ASN A 371 -4.127 1.350 -3.750 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.047 0.790 -3.225 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.482 2.259 -4.015 1.00 0.00 H ATOM 436 HD21 ASN A 371 -8.190 0.176 -5.063 1.00 0.00 H ATOM 437 HD22 ASN A 371 -7.397 -0.451 -6.464 1.00 0.00 H ATOM 438 N ARG A 372 -5.898 1.993 -1.029 1.00 0.00 N ATOM 439 CA ARG A 372 -5.994 2.881 0.123 1.00 0.00 C ATOM 440 C ARG A 372 -4.775 2.732 1.028 1.00 0.00 C ATOM 441 O ARG A 372 -4.362 3.683 1.693 1.00 0.00 O ATOM 442 CB ARG A 372 -7.270 2.588 0.914 1.00 0.00 C ATOM 443 CG ARG A 372 -7.496 3.538 2.079 1.00 0.00 C ATOM 444 CD ARG A 372 -8.963 3.594 2.475 1.00 0.00 C ATOM 445 NE ARG A 372 -9.410 2.350 3.096 1.00 0.00 N ATOM 446 CZ ARG A 372 -10.577 2.217 3.718 1.00 0.00 C ATOM 447 NH1 ARG A 372 -11.409 3.247 3.801 1.00 0.00 N ATOM 448 NH2 ARG A 372 -10.913 1.053 4.258 1.00 0.00 N ATOM 449 H ARG A 372 -6.574 1.294 -1.152 1.00 0.00 H ATOM 450 HA ARG A 372 -6.034 3.896 -0.244 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.118 2.661 0.249 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.214 1.583 1.303 1.00 0.00 H ATOM 453 HG2 ARG A 372 -6.919 3.198 2.926 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.171 4.527 1.792 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.102 4.405 3.175 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.554 3.778 1.590 1.00 0.00 H ATOM 457 HE ARG A 372 -8.811 1.577 3.046 1.00 0.00 H ATOM 458 HH11 ARG A 372 -11.158 4.125 3.394 1.00 0.00 H ATOM 459 HH12 ARG A 372 -12.287 3.143 4.269 1.00 0.00 H ATOM 460 HH21 ARG A 372 -10.289 0.275 4.197 1.00 0.00 H ATOM 461 HH22 ARG A 372 -11.791 0.954 4.725 1.00 0.00 H ATOM 462 N HIS A 373 -4.204 1.532 1.050 1.00 0.00 N ATOM 463 CA HIS A 373 -3.032 1.257 1.874 1.00 0.00 C ATOM 464 C HIS A 373 -1.837 2.085 1.411 1.00 0.00 C ATOM 465 O HIS A 373 -1.013 2.512 2.220 1.00 0.00 O ATOM 466 CB HIS A 373 -2.685 -0.231 1.825 1.00 0.00 C ATOM 467 CG HIS A 373 -1.467 -0.588 2.620 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.449 -0.618 3.998 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.220 -0.934 2.222 1.00 0.00 C ATOM 470 CE1 HIS A 373 -0.244 -0.965 4.414 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.521 -1.162 3.355 1.00 0.00 N ATOM 472 H HIS A 373 -4.579 0.814 0.498 1.00 0.00 H ATOM 473 HA HIS A 373 -3.271 1.530 2.890 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.515 -0.800 2.218 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.510 -0.520 0.799 1.00 0.00 H ATOM 476 HD1 HIS A 373 -2.207 -0.414 4.585 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.128 -1.014 1.201 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.064 -1.070 5.443 1.00 0.00 H ATOM 479 N LYS A 374 -1.748 2.308 0.104 1.00 0.00 N ATOM 480 CA LYS A 374 -0.654 3.085 -0.467 1.00 0.00 C ATOM 481 C LYS A 374 -0.783 4.559 -0.098 1.00 0.00 C ATOM 482 O LYS A 374 0.218 5.256 0.076 1.00 0.00 O ATOM 483 CB LYS A 374 -0.632 2.930 -1.990 1.00 0.00 C ATOM 484 CG LYS A 374 -0.015 1.624 -2.459 1.00 0.00 C ATOM 485 CD LYS A 374 0.221 1.626 -3.960 1.00 0.00 C ATOM 486 CE LYS A 374 -1.051 1.294 -4.725 1.00 0.00 C ATOM 487 NZ LYS A 374 -0.946 1.665 -6.163 1.00 0.00 N ATOM 488 H LYS A 374 -2.436 1.942 -0.491 1.00 0.00 H ATOM 489 HA LYS A 374 0.271 2.704 -0.062 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.646 2.979 -2.359 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.064 3.745 -2.414 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.930 1.482 -1.957 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.683 0.811 -2.210 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.563 2.606 -4.260 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.977 0.891 -4.198 1.00 0.00 H ATOM 496 HE2 LYS A 374 -1.235 0.234 -4.648 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.874 1.836 -4.282 1.00 0.00 H ATOM 498 HZ1 LYS A 374 0.049 1.647 -6.466 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -1.326 2.621 -6.314 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -1.486 0.994 -6.746 1.00 0.00 H ATOM 501 N LEU A 375 -2.020 5.029 0.022 1.00 0.00 N ATOM 502 CA LEU A 375 -2.280 6.421 0.373 1.00 0.00 C ATOM 503 C LEU A 375 -1.755 6.737 1.769 1.00 0.00 C ATOM 504 O LEU A 375 -1.268 7.839 2.025 1.00 0.00 O ATOM 505 CB LEU A 375 -3.780 6.714 0.301 1.00 0.00 C ATOM 506 CG LEU A 375 -4.431 6.547 -1.073 1.00 0.00 C ATOM 507 CD1 LEU A 375 -5.906 6.914 -1.012 1.00 0.00 C ATOM 508 CD2 LEU A 375 -3.711 7.395 -2.111 1.00 0.00 C ATOM 509 H LEU A 375 -2.777 4.426 -0.129 1.00 0.00 H ATOM 510 HA LEU A 375 -1.765 7.044 -0.343 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.280 6.048 0.987 1.00 0.00 H ATOM 512 HB3 LEU A 375 -3.931 7.736 0.618 1.00 0.00 H ATOM 513 HG LEU A 375 -4.358 5.512 -1.376 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.502 6.017 -1.066 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.150 7.560 -1.843 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.110 7.429 -0.085 1.00 0.00 H ATOM 517 HD21 LEU A 375 -3.249 8.242 -1.626 1.00 0.00 H ATOM 518 HD22 LEU A 375 -4.421 7.743 -2.846 1.00 0.00 H ATOM 519 HD23 LEU A 375 -2.952 6.800 -2.598 1.00 0.00 H ATOM 520 N SER A 376 -1.854 5.764 2.668 1.00 0.00 N ATOM 521 CA SER A 376 -1.391 5.939 4.040 1.00 0.00 C ATOM 522 C SER A 376 0.124 6.115 4.083 1.00 0.00 C ATOM 523 O SER A 376 0.648 6.896 4.878 1.00 0.00 O ATOM 524 CB SER A 376 -1.801 4.739 4.896 1.00 0.00 C ATOM 525 OG SER A 376 -3.130 4.339 4.611 1.00 0.00 O ATOM 526 H SER A 376 -2.252 4.908 2.403 1.00 0.00 H ATOM 527 HA SER A 376 -1.856 6.829 4.436 1.00 0.00 H ATOM 528 HB2 SER A 376 -1.137 3.912 4.694 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.734 5.007 5.941 1.00 0.00 H ATOM 530 HG SER A 376 -3.138 3.415 4.354 1.00 0.00 H ATOM 531 N HIS A 377 0.823 5.384 3.221 1.00 0.00 N ATOM 532 CA HIS A 377 2.279 5.459 3.159 1.00 0.00 C ATOM 533 C HIS A 377 2.734 6.858 2.756 1.00 0.00 C ATOM 534 O HIS A 377 1.964 7.633 2.188 1.00 0.00 O ATOM 535 CB HIS A 377 2.822 4.429 2.168 1.00 0.00 C ATOM 536 CG HIS A 377 2.876 3.037 2.720 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.061 2.766 4.059 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.766 1.836 2.106 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.064 1.458 4.245 1.00 0.00 C ATOM 540 NE2 HIS A 377 2.886 0.871 3.075 1.00 0.00 N ATOM 541 H HIS A 377 0.349 4.780 2.612 1.00 0.00 H ATOM 542 HA HIS A 377 2.664 5.238 4.142 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.190 4.413 1.292 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.824 4.711 1.878 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.174 3.432 4.768 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.612 1.668 1.049 1.00 0.00 H ATOM 547 HE1 HIS A 377 3.190 0.953 5.191 1.00 0.00 H ATOM 548 N SER A 378 3.989 7.176 3.056 1.00 0.00 N ATOM 549 CA SER A 378 4.546 8.484 2.729 1.00 0.00 C ATOM 550 C SER A 378 4.875 8.578 1.243 1.00 0.00 C ATOM 551 O SER A 378 5.190 7.578 0.600 1.00 0.00 O ATOM 552 CB SER A 378 5.803 8.748 3.560 1.00 0.00 C ATOM 553 OG SER A 378 6.621 9.730 2.947 1.00 0.00 O ATOM 554 H SER A 378 4.554 6.516 3.509 1.00 0.00 H ATOM 555 HA SER A 378 3.803 9.229 2.970 1.00 0.00 H ATOM 556 HB2 SER A 378 5.517 9.096 4.540 1.00 0.00 H ATOM 557 HB3 SER A 378 6.369 7.832 3.653 1.00 0.00 H ATOM 558 HG SER A 378 6.668 10.506 3.511 1.00 0.00 H ATOM 559 N GLY A 379 4.799 9.791 0.702 1.00 0.00 N ATOM 560 CA GLY A 379 5.092 9.995 -0.705 1.00 0.00 C ATOM 561 C GLY A 379 6.488 10.538 -0.934 1.00 0.00 C ATOM 562 O GLY A 379 7.076 11.151 -0.043 1.00 0.00 O ATOM 563 H GLY A 379 4.543 10.553 1.263 1.00 0.00 H ATOM 564 HA2 GLY A 379 4.993 9.053 -1.222 1.00 0.00 H ATOM 565 HA3 GLY A 379 4.375 10.694 -1.111 1.00 0.00 H ATOM 566 N GLU A 380 7.021 10.311 -2.131 1.00 0.00 N ATOM 567 CA GLU A 380 8.358 10.781 -2.472 1.00 0.00 C ATOM 568 C GLU A 380 8.299 12.143 -3.157 1.00 0.00 C ATOM 569 O GLU A 380 8.198 12.232 -4.381 1.00 0.00 O ATOM 570 CB GLU A 380 9.061 9.771 -3.382 1.00 0.00 C ATOM 571 CG GLU A 380 9.420 8.470 -2.684 1.00 0.00 C ATOM 572 CD GLU A 380 8.292 7.457 -2.721 1.00 0.00 C ATOM 573 OE1 GLU A 380 7.767 7.193 -3.823 1.00 0.00 O ATOM 574 OE2 GLU A 380 7.935 6.928 -1.648 1.00 0.00 O ATOM 575 H GLU A 380 6.502 9.817 -2.799 1.00 0.00 H ATOM 576 HA GLU A 380 8.920 10.877 -1.555 1.00 0.00 H ATOM 577 HB2 GLU A 380 8.411 9.542 -4.214 1.00 0.00 H ATOM 578 HB3 GLU A 380 9.970 10.216 -3.759 1.00 0.00 H ATOM 579 HG2 GLU A 380 10.284 8.042 -3.171 1.00 0.00 H ATOM 580 HG3 GLU A 380 9.659 8.684 -1.653 1.00 0.00 H ATOM 581 N LYS A 381 8.361 13.203 -2.358 1.00 0.00 N ATOM 582 CA LYS A 381 8.315 14.562 -2.885 1.00 0.00 C ATOM 583 C LYS A 381 9.410 14.780 -3.924 1.00 0.00 C ATOM 584 O LYS A 381 10.395 14.044 -3.988 1.00 0.00 O ATOM 585 CB LYS A 381 8.466 15.577 -1.749 1.00 0.00 C ATOM 586 CG LYS A 381 7.146 15.989 -1.122 1.00 0.00 C ATOM 587 CD LYS A 381 7.336 17.093 -0.096 1.00 0.00 C ATOM 588 CE LYS A 381 6.128 17.218 0.820 1.00 0.00 C ATOM 589 NZ LYS A 381 5.980 16.030 1.706 1.00 0.00 N ATOM 590 H LYS A 381 8.441 13.068 -1.390 1.00 0.00 H ATOM 591 HA LYS A 381 7.354 14.703 -3.356 1.00 0.00 H ATOM 592 HB2 LYS A 381 9.088 15.146 -0.978 1.00 0.00 H ATOM 593 HB3 LYS A 381 8.949 16.463 -2.136 1.00 0.00 H ATOM 594 HG2 LYS A 381 6.484 16.343 -1.898 1.00 0.00 H ATOM 595 HG3 LYS A 381 6.706 15.130 -0.635 1.00 0.00 H ATOM 596 HD2 LYS A 381 8.206 16.871 0.503 1.00 0.00 H ATOM 597 HD3 LYS A 381 7.483 18.031 -0.613 1.00 0.00 H ATOM 598 HE2 LYS A 381 6.246 18.100 1.431 1.00 0.00 H ATOM 599 HE3 LYS A 381 5.241 17.316 0.213 1.00 0.00 H ATOM 600 HZ1 LYS A 381 5.294 16.231 2.462 1.00 0.00 H ATOM 601 HZ2 LYS A 381 6.895 15.790 2.138 1.00 0.00 H ATOM 602 HZ3 LYS A 381 5.644 15.214 1.157 1.00 0.00 H ATOM 603 N PRO A 382 9.237 15.816 -4.759 1.00 0.00 N ATOM 604 CA PRO A 382 10.201 16.156 -5.809 1.00 0.00 C ATOM 605 C PRO A 382 11.506 16.704 -5.243 1.00 0.00 C ATOM 606 O PRO A 382 11.575 17.860 -4.823 1.00 0.00 O ATOM 607 CB PRO A 382 9.476 17.233 -6.621 1.00 0.00 C ATOM 608 CG PRO A 382 8.512 17.844 -5.664 1.00 0.00 C ATOM 609 CD PRO A 382 8.086 16.736 -4.741 1.00 0.00 C ATOM 610 HA PRO A 382 10.413 15.307 -6.443 1.00 0.00 H ATOM 611 HB2 PRO A 382 10.192 17.959 -6.980 1.00 0.00 H ATOM 612 HB3 PRO A 382 8.968 16.777 -7.457 1.00 0.00 H ATOM 613 HG2 PRO A 382 8.996 18.631 -5.107 1.00 0.00 H ATOM 614 HG3 PRO A 382 7.659 18.232 -6.201 1.00 0.00 H ATOM 615 HD2 PRO A 382 7.914 17.119 -3.746 1.00 0.00 H ATOM 616 HD3 PRO A 382 7.199 16.249 -5.119 1.00 0.00 H ATOM 617 N TYR A 383 12.539 15.869 -5.233 1.00 0.00 N ATOM 618 CA TYR A 383 13.842 16.270 -4.716 1.00 0.00 C ATOM 619 C TYR A 383 14.319 17.557 -5.381 1.00 0.00 C ATOM 620 O TYR A 383 14.020 17.815 -6.547 1.00 0.00 O ATOM 621 CB TYR A 383 14.867 15.157 -4.940 1.00 0.00 C ATOM 622 CG TYR A 383 15.006 14.744 -6.388 1.00 0.00 C ATOM 623 CD1 TYR A 383 15.830 15.449 -7.256 1.00 0.00 C ATOM 624 CD2 TYR A 383 14.312 13.649 -6.888 1.00 0.00 C ATOM 625 CE1 TYR A 383 15.960 15.076 -8.579 1.00 0.00 C ATOM 626 CE2 TYR A 383 14.437 13.267 -8.210 1.00 0.00 C ATOM 627 CZ TYR A 383 15.262 13.984 -9.052 1.00 0.00 C ATOM 628 OH TYR A 383 15.388 13.608 -10.370 1.00 0.00 O ATOM 629 H TYR A 383 12.422 14.960 -5.581 1.00 0.00 H ATOM 630 HA TYR A 383 13.738 16.442 -3.655 1.00 0.00 H ATOM 631 HB2 TYR A 383 15.833 15.493 -4.598 1.00 0.00 H ATOM 632 HB3 TYR A 383 14.572 14.286 -4.373 1.00 0.00 H ATOM 633 HD1 TYR A 383 16.376 16.304 -6.883 1.00 0.00 H ATOM 634 HD2 TYR A 383 13.666 13.090 -6.226 1.00 0.00 H ATOM 635 HE1 TYR A 383 16.606 15.636 -9.239 1.00 0.00 H ATOM 636 HE2 TYR A 383 13.890 12.413 -8.580 1.00 0.00 H ATOM 637 HH TYR A 383 14.668 13.987 -10.880 1.00 0.00 H ATOM 638 N SER A 384 15.064 18.362 -4.630 1.00 0.00 N ATOM 639 CA SER A 384 15.581 19.625 -5.143 1.00 0.00 C ATOM 640 C SER A 384 16.601 19.384 -6.252 1.00 0.00 C ATOM 641 O SER A 384 17.481 18.532 -6.126 1.00 0.00 O ATOM 642 CB SER A 384 16.220 20.436 -4.014 1.00 0.00 C ATOM 643 OG SER A 384 15.522 20.250 -2.795 1.00 0.00 O ATOM 644 H SER A 384 15.268 18.101 -3.707 1.00 0.00 H ATOM 645 HA SER A 384 14.750 20.183 -5.550 1.00 0.00 H ATOM 646 HB2 SER A 384 17.243 20.119 -3.882 1.00 0.00 H ATOM 647 HB3 SER A 384 16.198 21.485 -4.271 1.00 0.00 H ATOM 648 HG SER A 384 14.985 21.024 -2.612 1.00 0.00 H ATOM 649 N SER A 385 16.476 20.140 -7.338 1.00 0.00 N ATOM 650 CA SER A 385 17.384 20.007 -8.471 1.00 0.00 C ATOM 651 C SER A 385 18.530 21.009 -8.370 1.00 0.00 C ATOM 652 O SER A 385 18.359 22.195 -8.649 1.00 0.00 O ATOM 653 CB SER A 385 16.627 20.211 -9.785 1.00 0.00 C ATOM 654 OG SER A 385 17.459 19.944 -10.900 1.00 0.00 O ATOM 655 H SER A 385 15.754 20.802 -7.378 1.00 0.00 H ATOM 656 HA SER A 385 17.792 19.008 -8.453 1.00 0.00 H ATOM 657 HB2 SER A 385 15.779 19.544 -9.816 1.00 0.00 H ATOM 658 HB3 SER A 385 16.283 21.234 -9.843 1.00 0.00 H ATOM 659 HG SER A 385 17.306 19.047 -11.206 1.00 0.00 H ATOM 660 N GLY A 386 19.700 20.522 -7.968 1.00 0.00 N ATOM 661 CA GLY A 386 20.857 21.387 -7.836 1.00 0.00 C ATOM 662 C GLY A 386 21.237 22.051 -9.145 1.00 0.00 C ATOM 663 O GLY A 386 20.664 21.769 -10.198 1.00 0.00 O ATOM 664 H GLY A 386 19.777 19.568 -7.758 1.00 0.00 H ATOM 665 HA2 GLY A 386 20.640 22.152 -7.106 1.00 0.00 H ATOM 666 HA3 GLY A 386 21.694 20.799 -7.488 1.00 0.00 H ATOM 667 N PRO A 387 22.225 22.956 -9.089 1.00 0.00 N ATOM 668 CA PRO A 387 22.702 23.682 -10.271 1.00 0.00 C ATOM 669 C PRO A 387 23.453 22.777 -11.242 1.00 0.00 C ATOM 670 O PRO A 387 23.651 21.592 -10.974 1.00 0.00 O ATOM 671 CB PRO A 387 23.644 24.736 -9.684 1.00 0.00 C ATOM 672 CG PRO A 387 24.105 24.154 -8.392 1.00 0.00 C ATOM 673 CD PRO A 387 22.953 23.342 -7.869 1.00 0.00 C ATOM 674 HA PRO A 387 21.890 24.171 -10.790 1.00 0.00 H ATOM 675 HB2 PRO A 387 24.470 24.901 -10.361 1.00 0.00 H ATOM 676 HB3 PRO A 387 23.106 25.659 -9.531 1.00 0.00 H ATOM 677 HG2 PRO A 387 24.964 23.522 -8.560 1.00 0.00 H ATOM 678 HG3 PRO A 387 24.350 24.946 -7.700 1.00 0.00 H ATOM 679 HD2 PRO A 387 23.314 22.470 -7.343 1.00 0.00 H ATOM 680 HD3 PRO A 387 22.330 23.943 -7.223 1.00 0.00 H ATOM 681 N SER A 388 23.868 23.344 -12.370 1.00 0.00 N ATOM 682 CA SER A 388 24.595 22.588 -13.383 1.00 0.00 C ATOM 683 C SER A 388 25.993 22.225 -12.891 1.00 0.00 C ATOM 684 O SER A 388 26.367 22.541 -11.762 1.00 0.00 O ATOM 685 CB SER A 388 24.692 23.394 -14.680 1.00 0.00 C ATOM 686 OG SER A 388 25.753 24.331 -14.620 1.00 0.00 O ATOM 687 H SER A 388 23.679 24.294 -12.525 1.00 0.00 H ATOM 688 HA SER A 388 24.046 21.678 -13.575 1.00 0.00 H ATOM 689 HB2 SER A 388 24.868 22.722 -15.506 1.00 0.00 H ATOM 690 HB3 SER A 388 23.766 23.926 -14.839 1.00 0.00 H ATOM 691 HG SER A 388 25.450 25.180 -14.950 1.00 0.00 H ATOM 692 N SER A 389 26.760 21.558 -13.747 1.00 0.00 N ATOM 693 CA SER A 389 28.116 21.147 -13.400 1.00 0.00 C ATOM 694 C SER A 389 29.012 21.132 -14.634 1.00 0.00 C ATOM 695 O SER A 389 28.694 20.497 -15.638 1.00 0.00 O ATOM 696 CB SER A 389 28.101 19.762 -12.749 1.00 0.00 C ATOM 697 OG SER A 389 27.155 19.704 -11.696 1.00 0.00 O ATOM 698 H SER A 389 26.405 21.334 -14.633 1.00 0.00 H ATOM 699 HA SER A 389 28.508 21.863 -12.693 1.00 0.00 H ATOM 700 HB2 SER A 389 27.842 19.022 -13.491 1.00 0.00 H ATOM 701 HB3 SER A 389 29.081 19.545 -12.350 1.00 0.00 H ATOM 702 HG SER A 389 26.635 18.901 -11.777 1.00 0.00 H ATOM 703 N GLY A 390 30.136 21.839 -14.551 1.00 0.00 N ATOM 704 CA GLY A 390 31.061 21.895 -15.667 1.00 0.00 C ATOM 705 C GLY A 390 32.489 22.148 -15.224 1.00 0.00 C ATOM 706 O GLY A 390 32.751 22.151 -14.022 1.00 0.00 O ATOM 707 H GLY A 390 30.337 22.326 -13.724 1.00 0.00 H ATOM 708 HA2 GLY A 390 31.022 20.957 -16.200 1.00 0.00 H ATOM 709 HA3 GLY A 390 30.757 22.689 -16.332 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.538 -1.023 2.895 1.00 0.00 ZN