ATOM 18 N TYR A 63 -4.123 -12.680 7.362 1.00 0.00 N ATOM 19 CA TYR A 63 -4.223 -11.362 6.697 1.00 0.00 C ATOM 20 C TYR A 63 -5.000 -10.369 7.595 1.00 0.00 C ATOM 21 O TYR A 63 -6.065 -10.683 8.137 1.00 0.00 O ATOM 22 CB TYR A 63 -4.806 -11.470 5.263 1.00 0.00 C ATOM 23 CG TYR A 63 -6.252 -11.975 5.146 1.00 0.00 C ATOM 24 CD1 TYR A 63 -6.506 -13.337 5.300 1.00 0.00 C ATOM 25 CD2 TYR A 63 -7.299 -11.074 4.999 1.00 0.00 C ATOM 26 CE1 TYR A 63 -7.825 -13.797 5.329 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.622 -11.539 5.005 1.00 0.00 C ATOM 28 CZ TYR A 63 -8.868 -12.899 5.167 1.00 0.00 C ATOM 29 OH TYR A 63 -10.156 -13.378 5.130 1.00 0.00 O ATOM 30 H TYR A 63 -4.938 -13.110 7.811 1.00 0.00 H ATOM 31 HA TYR A 63 -3.203 -10.982 6.570 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.685 -10.500 4.740 1.00 0.00 H ATOM 33 HB3 TYR A 63 -4.175 -12.162 4.692 1.00 0.00 H ATOM 34 HD1 TYR A 63 -5.702 -14.039 5.442 1.00 0.00 H ATOM 35 HD2 TYR A 63 -7.102 -10.018 4.914 1.00 0.00 H ATOM 36 HE1 TYR A 63 -8.006 -14.849 5.480 1.00 0.00 H ATOM 37 HE2 TYR A 63 -9.428 -10.834 4.899 1.00 0.00 H ATOM 38 HH TYR A 63 -10.667 -12.825 4.538 1.00 0.00 H ATOM 39 N GLU A 64 -4.450 -9.155 7.705 1.00 0.00 N ATOM 40 CA GLU A 64 -5.030 -8.069 8.528 1.00 0.00 C ATOM 41 C GLU A 64 -5.763 -7.089 7.607 1.00 0.00 C ATOM 42 O GLU A 64 -5.201 -6.611 6.622 1.00 0.00 O ATOM 43 CB GLU A 64 -3.922 -7.270 9.240 1.00 0.00 C ATOM 44 CG GLU A 64 -3.166 -8.075 10.310 1.00 0.00 C ATOM 45 CD GLU A 64 -1.790 -7.478 10.516 1.00 0.00 C ATOM 46 OE1 GLU A 64 -0.921 -7.796 9.686 1.00 0.00 O ATOM 47 OE2 GLU A 64 -1.575 -6.677 11.452 1.00 0.00 O ATOM 48 H GLU A 64 -3.584 -9.022 7.170 1.00 0.00 H ATOM 49 HA GLU A 64 -5.709 -8.486 9.302 1.00 0.00 H ATOM 50 HB2 GLU A 64 -3.227 -6.863 8.473 1.00 0.00 H ATOM 51 HB3 GLU A 64 -4.352 -6.372 9.728 1.00 0.00 H ATOM 52 HG2 GLU A 64 -3.738 -8.115 11.253 1.00 0.00 H ATOM 53 HG3 GLU A 64 -3.031 -9.127 9.992 1.00 0.00 H ATOM 54 N GLU A 65 -6.981 -6.733 8.012 1.00 0.00 N ATOM 55 CA GLU A 65 -7.750 -5.650 7.367 1.00 0.00 C ATOM 56 C GLU A 65 -7.589 -4.340 8.178 1.00 0.00 C ATOM 57 O GLU A 65 -7.780 -4.305 9.398 1.00 0.00 O ATOM 58 CB GLU A 65 -9.218 -6.070 7.182 1.00 0.00 C ATOM 59 CG GLU A 65 -10.027 -6.407 8.455 1.00 0.00 C ATOM 60 CD GLU A 65 -11.393 -5.729 8.476 1.00 0.00 C ATOM 61 OE1 GLU A 65 -11.448 -4.498 8.696 1.00 0.00 O ATOM 62 OE2 GLU A 65 -12.413 -6.417 8.263 1.00 0.00 O ATOM 63 H GLU A 65 -7.240 -7.098 8.935 1.00 0.00 H ATOM 64 HA GLU A 65 -7.379 -5.519 6.333 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.712 -5.289 6.568 1.00 0.00 H ATOM 66 HB3 GLU A 65 -9.230 -6.967 6.542 1.00 0.00 H ATOM 67 HG2 GLU A 65 -10.131 -7.505 8.537 1.00 0.00 H ATOM 68 HG3 GLU A 65 -9.479 -6.118 9.369 1.00 0.00 H ATOM 69 N ILE A 66 -7.218 -3.268 7.475 1.00 0.00 N ATOM 70 CA ILE A 66 -6.897 -1.959 8.095 1.00 0.00 C ATOM 71 C ILE A 66 -7.572 -0.890 7.213 1.00 0.00 C ATOM 72 O ILE A 66 -7.178 -0.656 6.066 1.00 0.00 O ATOM 73 CB ILE A 66 -5.362 -1.719 8.319 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.484 -1.950 7.070 1.00 0.00 C ATOM 75 CG2 ILE A 66 -4.855 -2.521 9.529 1.00 0.00 C ATOM 76 CD1 ILE A 66 -2.987 -1.631 7.094 1.00 0.00 C ATOM 77 H ILE A 66 -7.013 -3.457 6.486 1.00 0.00 H ATOM 78 HA ILE A 66 -7.371 -1.907 9.097 1.00 0.00 H ATOM 79 HB ILE A 66 -5.254 -0.650 8.574 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.627 -2.973 6.673 1.00 0.00 H ATOM 81 HG13 ILE A 66 -4.904 -1.252 6.341 1.00 0.00 H ATOM 82 HG21 ILE A 66 -3.811 -2.258 9.776 1.00 0.00 H ATOM 83 HG22 ILE A 66 -4.902 -3.611 9.358 1.00 0.00 H ATOM 84 HG23 ILE A 66 -5.464 -2.300 10.424 1.00 0.00 H ATOM 85 HD11 ILE A 66 -2.811 -0.554 7.251 1.00 0.00 H ATOM 86 HD12 ILE A 66 -2.527 -1.887 6.120 1.00 0.00 H ATOM 87 HD13 ILE A 66 -2.446 -2.199 7.870 1.00 0.00 H ATOM 88 N THR A 67 -8.597 -0.230 7.771 1.00 0.00 N ATOM 89 CA THR A 67 -9.297 0.865 7.072 1.00 0.00 C ATOM 90 C THR A 67 -8.602 2.186 7.475 1.00 0.00 C ATOM 91 O THR A 67 -8.555 2.560 8.652 1.00 0.00 O ATOM 92 CB THR A 67 -10.825 0.903 7.318 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.392 -0.399 7.213 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.530 1.803 6.286 1.00 0.00 C ATOM 95 H THR A 67 -8.762 -0.448 8.759 1.00 0.00 H ATOM 96 HA THR A 67 -9.200 0.674 5.990 1.00 0.00 H ATOM 97 HB THR A 67 -11.026 1.284 8.335 1.00 0.00 H ATOM 98 HG1 THR A 67 -11.407 -0.747 8.108 1.00 0.00 H ATOM 99 HG21 THR A 67 -11.177 2.848 6.340 1.00 0.00 H ATOM 100 HG22 THR A 67 -12.624 1.810 6.430 1.00 0.00 H ATOM 101 HG23 THR A 67 -11.333 1.469 5.250 1.00 0.00 H ATOM 102 N LEU A 68 -8.086 2.873 6.457 1.00 0.00 N ATOM 103 CA LEU A 68 -7.461 4.199 6.598 1.00 0.00 C ATOM 104 C LEU A 68 -8.312 5.196 5.792 1.00 0.00 C ATOM 105 O LEU A 68 -8.717 4.923 4.668 1.00 0.00 O ATOM 106 CB LEU A 68 -5.987 4.043 6.164 1.00 0.00 C ATOM 107 CG LEU A 68 -5.068 5.268 6.291 1.00 0.00 C ATOM 108 CD1 LEU A 68 -3.631 4.778 6.189 1.00 0.00 C ATOM 109 CD2 LEU A 68 -5.253 6.364 5.240 1.00 0.00 C ATOM 110 H LEU A 68 -8.210 2.441 5.534 1.00 0.00 H ATOM 111 HA LEU A 68 -7.457 4.512 7.652 1.00 0.00 H ATOM 112 HB2 LEU A 68 -5.554 3.208 6.751 1.00 0.00 H ATOM 113 HB3 LEU A 68 -5.906 3.681 5.138 1.00 0.00 H ATOM 114 HG LEU A 68 -5.224 5.727 7.280 1.00 0.00 H ATOM 115 HD11 LEU A 68 -3.368 4.260 7.111 1.00 0.00 H ATOM 116 HD12 LEU A 68 -2.937 5.611 6.069 1.00 0.00 H ATOM 117 HD13 LEU A 68 -3.448 4.097 5.340 1.00 0.00 H ATOM 118 HD21 LEU A 68 -6.230 6.829 5.322 1.00 0.00 H ATOM 119 HD22 LEU A 68 -5.171 6.010 4.204 1.00 0.00 H ATOM 120 HD23 LEU A 68 -4.516 7.165 5.392 1.00 0.00 H ATOM 121 N GLU A 69 -8.563 6.386 6.342 1.00 0.00 N ATOM 122 CA GLU A 69 -9.321 7.435 5.617 1.00 0.00 C ATOM 123 C GLU A 69 -8.433 8.176 4.605 1.00 0.00 C ATOM 124 O GLU A 69 -7.458 8.796 5.013 1.00 0.00 O ATOM 125 CB GLU A 69 -9.913 8.450 6.611 1.00 0.00 C ATOM 126 CG GLU A 69 -11.091 7.868 7.407 1.00 0.00 C ATOM 127 CD GLU A 69 -11.783 8.935 8.242 1.00 0.00 C ATOM 128 OE1 GLU A 69 -12.508 9.775 7.664 1.00 0.00 O ATOM 129 OE2 GLU A 69 -11.600 8.947 9.479 1.00 0.00 O ATOM 130 H GLU A 69 -8.106 6.553 7.245 1.00 0.00 H ATOM 131 HA GLU A 69 -10.163 6.957 5.082 1.00 0.00 H ATOM 132 HB2 GLU A 69 -9.127 8.824 7.295 1.00 0.00 H ATOM 133 HB3 GLU A 69 -10.260 9.343 6.052 1.00 0.00 H ATOM 134 HG2 GLU A 69 -11.824 7.423 6.710 1.00 0.00 H ATOM 135 HG3 GLU A 69 -10.739 7.038 8.047 1.00 0.00 H ATOM 199 N LEU A 75 -3.683 10.305 0.451 1.00 0.00 N ATOM 200 CA LEU A 75 -3.892 9.425 1.626 1.00 0.00 C ATOM 201 C LEU A 75 -2.614 9.319 2.511 1.00 0.00 C ATOM 202 O LEU A 75 -2.612 8.581 3.500 1.00 0.00 O ATOM 203 CB LEU A 75 -4.407 8.026 1.179 1.00 0.00 C ATOM 204 CG LEU A 75 -4.020 7.415 -0.198 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.767 6.124 -0.385 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.284 8.222 -1.500 1.00 0.00 C ATOM 207 H LEU A 75 -2.916 10.106 -0.199 1.00 0.00 H ATOM 208 HA LEU A 75 -4.667 9.853 2.290 1.00 0.00 H ATOM 209 HB2 LEU A 75 -4.167 7.286 1.967 1.00 0.00 H ATOM 210 HB3 LEU A 75 -5.495 8.034 1.241 1.00 0.00 H ATOM 211 HG LEU A 75 -2.964 7.128 -0.128 1.00 0.00 H ATOM 212 HD11 LEU A 75 -4.593 5.464 0.476 1.00 0.00 H ATOM 213 HD12 LEU A 75 -4.422 5.591 -1.275 1.00 0.00 H ATOM 214 HD13 LEU A 75 -5.850 6.306 -0.512 1.00 0.00 H ATOM 215 HD21 LEU A 75 -5.208 8.813 -1.476 1.00 0.00 H ATOM 216 HD22 LEU A 75 -4.353 7.584 -2.397 1.00 0.00 H ATOM 217 HD23 LEU A 75 -3.462 8.925 -1.713 1.00 0.00 H ATOM 218 N GLY A 76 -1.546 10.077 2.208 1.00 0.00 N ATOM 219 CA GLY A 76 -0.442 10.314 3.135 1.00 0.00 C ATOM 220 C GLY A 76 0.491 9.154 3.479 1.00 0.00 C ATOM 221 O GLY A 76 0.965 9.053 4.611 1.00 0.00 O ATOM 222 H GLY A 76 -1.513 10.375 1.226 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.134 11.181 2.768 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.918 10.631 4.056 1.00 0.00 H ATOM 225 N PHE A 77 0.747 8.319 2.476 1.00 0.00 N ATOM 226 CA PHE A 77 1.703 7.209 2.539 1.00 0.00 C ATOM 227 C PHE A 77 2.268 6.972 1.130 1.00 0.00 C ATOM 228 O PHE A 77 1.757 7.417 0.114 1.00 0.00 O ATOM 229 CB PHE A 77 1.120 5.928 3.194 1.00 0.00 C ATOM 230 CG PHE A 77 -0.188 5.385 2.602 1.00 0.00 C ATOM 231 CD1 PHE A 77 -0.200 4.582 1.459 1.00 0.00 C ATOM 232 CD2 PHE A 77 -1.386 5.686 3.243 1.00 0.00 C ATOM 233 CE1 PHE A 77 -1.400 4.018 1.017 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.567 5.095 2.823 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.562 4.240 1.743 1.00 0.00 C ATOM 236 H PHE A 77 0.124 8.431 1.666 1.00 0.00 H ATOM 237 HA PHE A 77 2.551 7.558 3.142 1.00 0.00 H ATOM 238 HB2 PHE A 77 1.880 5.127 3.168 1.00 0.00 H ATOM 239 HB3 PHE A 77 0.999 6.112 4.277 1.00 0.00 H ATOM 240 HD1 PHE A 77 0.708 4.377 0.914 1.00 0.00 H ATOM 241 HD2 PHE A 77 -1.425 6.392 4.053 1.00 0.00 H ATOM 242 HE1 PHE A 77 -1.417 3.412 0.125 1.00 0.00 H ATOM 243 HE2 PHE A 77 -3.483 5.300 3.329 1.00 0.00 H ATOM 244 HZ PHE A 77 -3.491 3.765 1.495 1.00 0.00 H ATOM 245 N SER A 78 3.368 6.251 1.093 1.00 0.00 N ATOM 246 CA SER A 78 4.197 6.079 -0.105 1.00 0.00 C ATOM 247 C SER A 78 4.403 4.592 -0.342 1.00 0.00 C ATOM 248 O SER A 78 4.881 3.855 0.520 1.00 0.00 O ATOM 249 CB SER A 78 5.547 6.716 0.186 1.00 0.00 C ATOM 250 OG SER A 78 5.511 8.066 -0.226 1.00 0.00 O ATOM 251 H SER A 78 3.721 5.996 2.021 1.00 0.00 H ATOM 252 HA SER A 78 3.744 6.575 -0.989 1.00 0.00 H ATOM 253 HB2 SER A 78 5.787 6.655 1.255 1.00 0.00 H ATOM 254 HB3 SER A 78 6.375 6.182 -0.310 1.00 0.00 H ATOM 255 HG SER A 78 6.319 8.453 0.124 1.00 0.00 H ATOM 256 N ILE A 79 4.095 4.206 -1.568 1.00 0.00 N ATOM 257 CA ILE A 79 4.184 2.812 -2.024 1.00 0.00 C ATOM 258 C ILE A 79 5.481 2.643 -2.845 1.00 0.00 C ATOM 259 O ILE A 79 5.703 3.308 -3.860 1.00 0.00 O ATOM 260 CB ILE A 79 2.885 2.366 -2.754 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.557 3.176 -4.041 1.00 0.00 C ATOM 262 CG2 ILE A 79 1.666 2.303 -1.811 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.686 2.310 -5.285 1.00 0.00 C ATOM 264 H ILE A 79 3.870 4.974 -2.210 1.00 0.00 H ATOM 265 HA ILE A 79 4.239 2.148 -1.154 1.00 0.00 H ATOM 266 HB ILE A 79 3.061 1.306 -3.020 1.00 0.00 H ATOM 267 HG12 ILE A 79 1.560 3.654 -3.998 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.251 4.024 -4.158 1.00 0.00 H ATOM 269 HG21 ILE A 79 1.457 3.277 -1.328 1.00 0.00 H ATOM 270 HG22 ILE A 79 1.849 1.566 -1.016 1.00 0.00 H ATOM 271 HG23 ILE A 79 0.745 1.982 -2.330 1.00 0.00 H ATOM 272 HD11 ILE A 79 1.929 1.506 -5.298 1.00 0.00 H ATOM 273 HD12 ILE A 79 3.688 1.847 -5.330 1.00 0.00 H ATOM 274 HD13 ILE A 79 2.561 2.912 -6.198 1.00 0.00 H ATOM 275 N ALA A 80 6.301 1.687 -2.407 1.00 0.00 N ATOM 276 CA ALA A 80 7.321 1.063 -3.266 1.00 0.00 C ATOM 277 C ALA A 80 6.696 -0.111 -4.068 1.00 0.00 C ATOM 278 O ALA A 80 5.475 -0.265 -4.214 1.00 0.00 O ATOM 279 CB ALA A 80 8.502 0.667 -2.369 1.00 0.00 C ATOM 280 H ALA A 80 5.908 1.156 -1.621 1.00 0.00 H ATOM 281 HA ALA A 80 7.707 1.803 -3.995 1.00 0.00 H ATOM 282 HB1 ALA A 80 8.867 1.518 -1.782 1.00 0.00 H ATOM 283 HB2 ALA A 80 9.365 0.319 -2.964 1.00 0.00 H ATOM 284 HB3 ALA A 80 8.218 -0.146 -1.676 1.00 0.00 H ATOM 285 N GLY A 81 7.578 -0.856 -4.726 1.00 0.00 N ATOM 286 CA GLY A 81 7.310 -1.275 -6.091 1.00 0.00 C ATOM 287 C GLY A 81 6.639 -2.646 -6.244 1.00 0.00 C ATOM 288 O GLY A 81 6.672 -3.530 -5.379 1.00 0.00 O ATOM 289 H GLY A 81 8.545 -0.732 -4.409 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.736 -0.481 -6.618 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.295 -1.266 -6.577 1.00 0.00 H ATOM 292 N GLY A 82 6.042 -2.757 -7.427 1.00 0.00 N ATOM 293 CA GLY A 82 5.334 -3.956 -7.873 1.00 0.00 C ATOM 294 C GLY A 82 6.110 -4.784 -8.892 1.00 0.00 C ATOM 295 O GLY A 82 7.327 -4.677 -9.056 1.00 0.00 O ATOM 296 H GLY A 82 6.251 -1.982 -8.067 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.061 -4.612 -7.026 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.388 -3.594 -8.318 1.00 0.00 H ATOM 299 N THR A 83 5.358 -5.651 -9.570 1.00 0.00 N ATOM 300 CA THR A 83 5.893 -6.586 -10.603 1.00 0.00 C ATOM 301 C THR A 83 6.744 -5.952 -11.749 1.00 0.00 C ATOM 302 O THR A 83 7.763 -6.526 -12.138 1.00 0.00 O ATOM 303 CB THR A 83 4.754 -7.432 -11.243 1.00 0.00 C ATOM 304 OG1 THR A 83 3.830 -6.600 -11.937 1.00 0.00 O ATOM 305 CG2 THR A 83 3.967 -8.314 -10.274 1.00 0.00 C ATOM 306 H THR A 83 4.364 -5.632 -9.313 1.00 0.00 H ATOM 307 HA THR A 83 6.560 -7.282 -10.057 1.00 0.00 H ATOM 308 HB THR A 83 5.202 -8.119 -11.981 1.00 0.00 H ATOM 309 HG1 THR A 83 3.347 -7.179 -12.530 1.00 0.00 H ATOM 310 HG21 THR A 83 3.618 -7.738 -9.397 1.00 0.00 H ATOM 311 HG22 THR A 83 4.573 -9.154 -9.915 1.00 0.00 H ATOM 312 HG23 THR A 83 3.086 -8.770 -10.755 1.00 0.00 H ATOM 313 N ASP A 84 6.308 -4.793 -12.274 1.00 0.00 N ATOM 314 CA ASP A 84 7.059 -4.022 -13.302 1.00 0.00 C ATOM 315 C ASP A 84 8.234 -3.131 -12.777 1.00 0.00 C ATOM 316 O ASP A 84 9.065 -2.690 -13.578 1.00 0.00 O ATOM 317 CB ASP A 84 5.989 -3.176 -14.038 1.00 0.00 C ATOM 318 CG ASP A 84 6.481 -2.411 -15.273 1.00 0.00 C ATOM 319 OD1 ASP A 84 6.839 -3.057 -16.282 1.00 0.00 O ATOM 320 OD2 ASP A 84 6.536 -1.163 -15.225 1.00 0.00 O ATOM 321 H ASP A 84 5.554 -4.353 -11.731 1.00 0.00 H ATOM 322 HA ASP A 84 7.488 -4.739 -14.029 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.136 -3.808 -14.357 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.561 -2.457 -13.319 1.00 0.00 H ATOM 325 N ASN A 85 8.280 -2.830 -11.474 1.00 0.00 N ATOM 326 CA ASN A 85 9.280 -1.933 -10.866 1.00 0.00 C ATOM 327 C ASN A 85 9.456 -2.561 -9.458 1.00 0.00 C ATOM 328 O ASN A 85 8.639 -2.236 -8.605 1.00 0.00 O ATOM 329 CB ASN A 85 8.764 -0.456 -10.947 1.00 0.00 C ATOM 330 CG ASN A 85 9.005 0.472 -9.744 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.852 0.252 -8.887 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.218 1.505 -9.604 1.00 0.00 N ATOM 333 H ASN A 85 7.602 -3.335 -10.892 1.00 0.00 H ATOM 334 HA ASN A 85 10.246 -1.979 -11.402 1.00 0.00 H ATOM 335 HB2 ASN A 85 9.223 0.015 -11.836 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.676 -0.435 -11.167 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.441 1.592 -10.267 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.375 2.067 -8.759 1.00 0.00 H ATOM 339 N PRO A 86 10.444 -3.432 -9.142 1.00 0.00 N ATOM 340 CA PRO A 86 10.599 -3.999 -7.785 1.00 0.00 C ATOM 341 C PRO A 86 11.642 -3.210 -6.957 1.00 0.00 C ATOM 342 O PRO A 86 12.681 -2.784 -7.473 1.00 0.00 O ATOM 343 CB PRO A 86 11.063 -5.416 -8.134 1.00 0.00 C ATOM 344 CG PRO A 86 11.846 -5.318 -9.445 1.00 0.00 C ATOM 345 CD PRO A 86 11.338 -4.048 -10.134 1.00 0.00 C ATOM 346 HA PRO A 86 9.626 -4.066 -7.250 1.00 0.00 H ATOM 347 HB2 PRO A 86 11.625 -5.909 -7.318 1.00 0.00 H ATOM 348 HB3 PRO A 86 10.166 -6.029 -8.325 1.00 0.00 H ATOM 349 HG2 PRO A 86 12.930 -5.248 -9.246 1.00 0.00 H ATOM 350 HG3 PRO A 86 11.678 -6.215 -10.069 1.00 0.00 H ATOM 351 HD2 PRO A 86 12.170 -3.357 -10.369 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.812 -4.289 -11.076 1.00 0.00 H ATOM 353 N HIS A 87 11.364 -3.075 -5.659 1.00 0.00 N ATOM 354 CA HIS A 87 12.373 -2.596 -4.674 1.00 0.00 C ATOM 355 C HIS A 87 12.955 -3.694 -3.723 1.00 0.00 C ATOM 356 O HIS A 87 14.081 -3.547 -3.239 1.00 0.00 O ATOM 357 CB HIS A 87 11.758 -1.402 -3.908 1.00 0.00 C ATOM 358 CG HIS A 87 12.745 -0.629 -3.021 1.00 0.00 C ATOM 359 ND1 HIS A 87 14.041 -0.342 -3.424 1.00 0.00 N ATOM 360 CD2 HIS A 87 12.529 -0.122 -1.724 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.505 0.318 -2.329 1.00 0.00 C ATOM 362 NE2 HIS A 87 13.675 0.503 -1.258 1.00 0.00 N ATOM 363 H HIS A 87 10.482 -3.506 -5.358 1.00 0.00 H ATOM 364 HA HIS A 87 13.245 -2.190 -5.223 1.00 0.00 H ATOM 365 HB2 HIS A 87 11.301 -0.700 -4.622 1.00 0.00 H ATOM 366 HB3 HIS A 87 10.883 -1.743 -3.349 1.00 0.00 H ATOM 367 HD1 HIS A 87 14.496 -0.572 -4.314 1.00 0.00 H ATOM 368 HD2 HIS A 87 11.613 -0.200 -1.157 1.00 0.00 H ATOM 369 HE1 HIS A 87 15.503 0.726 -2.339 1.00 0.00 H ATOM 370 HE2 HIS A 87 13.827 1.058 -0.409 1.00 0.00 H ATOM 421 N PRO A 92 7.661 -9.167 -6.494 1.00 0.00 N ATOM 422 CA PRO A 92 6.544 -8.219 -6.710 1.00 0.00 C ATOM 423 C PRO A 92 5.998 -7.701 -5.356 1.00 0.00 C ATOM 424 O PRO A 92 6.761 -7.501 -4.415 1.00 0.00 O ATOM 425 CB PRO A 92 5.649 -9.201 -7.483 1.00 0.00 C ATOM 426 CG PRO A 92 5.747 -10.536 -6.749 1.00 0.00 C ATOM 427 CD PRO A 92 7.146 -10.506 -6.142 1.00 0.00 C ATOM 428 HA PRO A 92 6.814 -7.357 -7.354 1.00 0.00 H ATOM 429 HB2 PRO A 92 4.608 -8.849 -7.577 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.057 -9.313 -8.505 1.00 0.00 H ATOM 431 HG2 PRO A 92 4.977 -10.616 -5.958 1.00 0.00 H ATOM 432 HG3 PRO A 92 5.614 -11.384 -7.442 1.00 0.00 H ATOM 433 HD2 PRO A 92 7.105 -10.600 -5.043 1.00 0.00 H ATOM 434 HD3 PRO A 92 7.719 -11.349 -6.528 1.00 0.00 H ATOM 435 N SER A 93 4.670 -7.570 -5.221 1.00 0.00 N ATOM 436 CA SER A 93 3.998 -7.335 -3.920 1.00 0.00 C ATOM 437 C SER A 93 4.168 -5.851 -3.565 1.00 0.00 C ATOM 438 O SER A 93 5.260 -5.393 -3.212 1.00 0.00 O ATOM 439 CB SER A 93 4.393 -8.263 -2.742 1.00 0.00 C ATOM 440 OG SER A 93 4.296 -9.633 -3.109 1.00 0.00 O ATOM 441 H SER A 93 4.142 -7.750 -6.081 1.00 0.00 H ATOM 442 HA SER A 93 2.931 -7.562 -4.108 1.00 0.00 H ATOM 443 HB2 SER A 93 5.419 -8.054 -2.387 1.00 0.00 H ATOM 444 HB3 SER A 93 3.733 -8.073 -1.879 1.00 0.00 H ATOM 445 HG SER A 93 5.199 -9.959 -3.138 1.00 0.00 H ATOM 446 N ILE A 94 3.067 -5.114 -3.691 1.00 0.00 N ATOM 447 CA ILE A 94 3.050 -3.640 -3.526 1.00 0.00 C ATOM 448 C ILE A 94 3.140 -3.372 -2.024 1.00 0.00 C ATOM 449 O ILE A 94 2.262 -3.789 -1.270 1.00 0.00 O ATOM 450 CB ILE A 94 1.754 -2.975 -4.088 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.308 -3.577 -5.441 1.00 0.00 C ATOM 452 CG2 ILE A 94 1.895 -1.424 -4.105 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.316 -3.393 -6.563 1.00 0.00 C ATOM 454 H ILE A 94 2.275 -5.610 -4.116 1.00 0.00 H ATOM 455 HA ILE A 94 3.919 -3.219 -4.081 1.00 0.00 H ATOM 456 HB ILE A 94 0.917 -3.205 -3.403 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.107 -4.655 -5.332 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.331 -3.211 -5.708 1.00 0.00 H ATOM 459 HG21 ILE A 94 0.968 -0.914 -4.403 1.00 0.00 H ATOM 460 HG22 ILE A 94 2.698 -1.074 -4.780 1.00 0.00 H ATOM 461 HG23 ILE A 94 2.139 -1.023 -3.103 1.00 0.00 H ATOM 462 HD11 ILE A 94 1.910 -3.641 -7.554 1.00 0.00 H ATOM 463 HD12 ILE A 94 3.170 -4.049 -6.369 1.00 0.00 H ATOM 464 HD13 ILE A 94 2.725 -2.375 -6.591 1.00 0.00 H ATOM 465 N PHE A 95 4.214 -2.708 -1.624 1.00 0.00 N ATOM 466 CA PHE A 95 4.527 -2.527 -0.198 1.00 0.00 C ATOM 467 C PHE A 95 4.767 -1.042 0.044 1.00 0.00 C ATOM 468 O PHE A 95 5.520 -0.392 -0.684 1.00 0.00 O ATOM 469 CB PHE A 95 5.692 -3.446 0.249 1.00 0.00 C ATOM 470 CG PHE A 95 7.098 -3.077 -0.251 1.00 0.00 C ATOM 471 CD1 PHE A 95 7.466 -3.294 -1.583 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.994 -2.455 0.622 1.00 0.00 C ATOM 473 CE1 PHE A 95 8.733 -2.930 -2.022 1.00 0.00 C ATOM 474 CE2 PHE A 95 9.273 -2.124 0.189 1.00 0.00 C ATOM 475 CZ PHE A 95 9.647 -2.400 -1.117 1.00 0.00 C ATOM 476 H PHE A 95 4.838 -2.387 -2.374 1.00 0.00 H ATOM 477 HA PHE A 95 3.652 -2.819 0.410 1.00 0.00 H ATOM 478 HB2 PHE A 95 5.685 -3.473 1.355 1.00 0.00 H ATOM 479 HB3 PHE A 95 5.466 -4.490 -0.038 1.00 0.00 H ATOM 480 HD1 PHE A 95 6.783 -3.737 -2.288 1.00 0.00 H ATOM 481 HD2 PHE A 95 7.707 -2.215 1.633 1.00 0.00 H ATOM 482 HE1 PHE A 95 9.015 -3.132 -3.047 1.00 0.00 H ATOM 483 HE2 PHE A 95 9.978 -1.660 0.859 1.00 0.00 H ATOM 484 HZ PHE A 95 10.671 -2.236 -1.394 1.00 0.00 H ATOM 485 N ILE A 96 4.182 -0.542 1.133 1.00 0.00 N ATOM 486 CA ILE A 96 4.398 0.850 1.572 1.00 0.00 C ATOM 487 C ILE A 96 5.848 0.921 2.146 1.00 0.00 C ATOM 488 O ILE A 96 6.221 0.199 3.064 1.00 0.00 O ATOM 489 CB ILE A 96 3.213 1.341 2.464 1.00 0.00 C ATOM 490 CG1 ILE A 96 1.824 1.340 1.777 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.456 2.724 3.101 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.635 1.613 2.709 1.00 0.00 C ATOM 493 H ILE A 96 3.662 -1.225 1.694 1.00 0.00 H ATOM 494 HA ILE A 96 4.343 1.485 0.685 1.00 0.00 H ATOM 495 HB ILE A 96 3.110 0.611 3.255 1.00 0.00 H ATOM 496 HG12 ILE A 96 1.827 2.103 0.984 1.00 0.00 H ATOM 497 HG13 ILE A 96 1.646 0.367 1.280 1.00 0.00 H ATOM 498 HG21 ILE A 96 3.408 3.535 2.363 1.00 0.00 H ATOM 499 HG22 ILE A 96 4.438 2.794 3.566 1.00 0.00 H ATOM 500 HG23 ILE A 96 2.733 2.962 3.899 1.00 0.00 H ATOM 501 HD11 ILE A 96 -0.322 1.540 2.165 1.00 0.00 H ATOM 502 HD12 ILE A 96 0.690 2.635 3.121 1.00 0.00 H ATOM 503 HD13 ILE A 96 0.603 0.922 3.570 1.00 0.00 H ATOM 504 N THR A 97 6.688 1.750 1.529 1.00 0.00 N ATOM 505 CA THR A 97 8.028 2.100 2.078 1.00 0.00 C ATOM 506 C THR A 97 8.034 3.306 3.049 1.00 0.00 C ATOM 507 O THR A 97 8.943 3.378 3.880 1.00 0.00 O ATOM 508 CB THR A 97 9.023 2.332 0.921 1.00 0.00 C ATOM 509 OG1 THR A 97 10.350 2.448 1.418 1.00 0.00 O ATOM 510 CG2 THR A 97 8.729 3.562 0.054 1.00 0.00 C ATOM 511 H THR A 97 6.247 2.320 0.798 1.00 0.00 H ATOM 512 HA THR A 97 8.421 1.235 2.646 1.00 0.00 H ATOM 513 HB THR A 97 9.001 1.431 0.289 1.00 0.00 H ATOM 514 HG1 THR A 97 10.515 1.631 1.895 1.00 0.00 H ATOM 515 HG21 THR A 97 7.733 3.495 -0.426 1.00 0.00 H ATOM 516 HG22 THR A 97 9.496 3.667 -0.731 1.00 0.00 H ATOM 517 HG23 THR A 97 8.723 4.508 0.623 1.00 0.00 H ATOM 518 N LYS A 98 7.113 4.274 2.884 1.00 0.00 N ATOM 519 CA LYS A 98 7.107 5.506 3.682 1.00 0.00 C ATOM 520 C LYS A 98 5.653 5.955 3.968 1.00 0.00 C ATOM 521 O LYS A 98 4.647 5.510 3.421 1.00 0.00 O ATOM 522 CB LYS A 98 7.964 6.621 3.056 1.00 0.00 C ATOM 523 CG LYS A 98 9.479 6.350 2.992 1.00 0.00 C ATOM 524 CD LYS A 98 10.324 7.599 2.701 1.00 0.00 C ATOM 525 CE LYS A 98 10.657 8.486 3.913 1.00 0.00 C ATOM 526 NZ LYS A 98 9.482 9.083 4.581 1.00 0.00 N ATOM 527 H LYS A 98 6.416 4.100 2.150 1.00 0.00 H ATOM 528 HA LYS A 98 7.601 5.304 4.649 1.00 0.00 H ATOM 529 HB2 LYS A 98 7.611 6.854 2.053 1.00 0.00 H ATOM 530 HB3 LYS A 98 7.773 7.535 3.638 1.00 0.00 H ATOM 531 HG2 LYS A 98 9.831 5.868 3.923 1.00 0.00 H ATOM 532 HG3 LYS A 98 9.660 5.610 2.197 1.00 0.00 H ATOM 533 HD2 LYS A 98 11.265 7.266 2.229 1.00 0.00 H ATOM 534 HD3 LYS A 98 9.848 8.207 1.925 1.00 0.00 H ATOM 535 HE2 LYS A 98 11.229 7.892 4.647 1.00 0.00 H ATOM 536 HE3 LYS A 98 11.323 9.301 3.581 1.00 0.00 H ATOM 537 HZ1 LYS A 98 8.801 8.354 4.826 1.00 0.00 H ATOM 538 HZ2 LYS A 98 8.984 9.743 3.973 1.00 0.00 H ATOM 539 HZ3 LYS A 98 9.725 9.568 5.450 1.00 0.00 H ATOM 540 N ILE A 99 5.612 6.825 4.958 1.00 0.00 N ATOM 541 CA ILE A 99 4.430 7.562 5.426 1.00 0.00 C ATOM 542 C ILE A 99 4.776 9.024 5.124 1.00 0.00 C ATOM 543 O ILE A 99 5.822 9.531 5.550 1.00 0.00 O ATOM 544 CB ILE A 99 4.146 7.383 6.956 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.440 7.140 7.802 1.00 0.00 C ATOM 546 CG2 ILE A 99 3.017 6.350 7.146 1.00 0.00 C ATOM 547 CD1 ILE A 99 5.299 6.981 9.295 1.00 0.00 C ATOM 548 H ILE A 99 6.488 6.873 5.485 1.00 0.00 H ATOM 549 HA ILE A 99 3.540 7.254 4.854 1.00 0.00 H ATOM 550 HB ILE A 99 3.698 8.323 7.333 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.944 6.223 7.447 1.00 0.00 H ATOM 552 HG13 ILE A 99 6.165 7.951 7.609 1.00 0.00 H ATOM 553 HG21 ILE A 99 2.443 6.575 8.062 1.00 0.00 H ATOM 554 HG22 ILE A 99 3.371 5.306 7.184 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.274 6.389 6.334 1.00 0.00 H ATOM 556 HD11 ILE A 99 4.761 6.052 9.450 1.00 0.00 H ATOM 557 HD12 ILE A 99 4.742 7.802 9.775 1.00 0.00 H ATOM 558 HD13 ILE A 99 6.279 6.852 9.788 1.00 0.00 H ATOM 559 N ILE A 100 3.855 9.721 4.449 1.00 0.00 N ATOM 560 CA ILE A 100 3.969 11.185 4.273 1.00 0.00 C ATOM 561 C ILE A 100 3.669 11.874 5.651 1.00 0.00 C ATOM 562 O ILE A 100 2.585 11.641 6.197 1.00 0.00 O ATOM 563 CB ILE A 100 3.209 11.688 2.992 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.159 11.769 1.759 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.502 13.055 3.153 1.00 0.00 C ATOM 566 CD1 ILE A 100 4.842 10.450 1.375 1.00 0.00 C ATOM 567 H ILE A 100 3.018 9.193 4.173 1.00 0.00 H ATOM 568 HA ILE A 100 5.029 11.354 4.032 1.00 0.00 H ATOM 569 HB ILE A 100 2.411 10.971 2.731 1.00 0.00 H ATOM 570 HG12 ILE A 100 3.608 12.137 0.875 1.00 0.00 H ATOM 571 HG13 ILE A 100 4.947 12.522 1.952 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.223 13.859 3.397 1.00 0.00 H ATOM 573 HG22 ILE A 100 1.761 13.029 3.973 1.00 0.00 H ATOM 574 HG23 ILE A 100 1.952 13.355 2.245 1.00 0.00 H ATOM 575 HD11 ILE A 100 4.101 9.656 1.168 1.00 0.00 H ATOM 576 HD12 ILE A 100 5.514 10.073 2.168 1.00 0.00 H ATOM 577 HD13 ILE A 100 5.466 10.574 0.473 1.00 0.00 H ATOM 578 N PRO A 101 4.582 12.720 6.217 1.00 0.00 N ATOM 579 CA PRO A 101 4.309 13.528 7.432 1.00 0.00 C ATOM 580 C PRO A 101 3.124 14.519 7.284 1.00 0.00 C ATOM 581 O PRO A 101 3.016 15.221 6.270 1.00 0.00 O ATOM 582 CB PRO A 101 5.625 14.306 7.633 1.00 0.00 C ATOM 583 CG PRO A 101 6.700 13.519 6.893 1.00 0.00 C ATOM 584 CD PRO A 101 5.961 12.896 5.721 1.00 0.00 C ATOM 585 HA PRO A 101 4.158 12.827 8.279 1.00 0.00 H ATOM 586 HB2 PRO A 101 5.574 15.320 7.189 1.00 0.00 H ATOM 587 HB3 PRO A 101 5.866 14.438 8.703 1.00 0.00 H ATOM 588 HG2 PRO A 101 7.540 14.153 6.556 1.00 0.00 H ATOM 589 HG3 PRO A 101 7.116 12.726 7.542 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.959 13.548 4.826 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.457 11.947 5.447 1.00 0.00 H ATOM 592 N GLY A 102 2.221 14.522 8.274 1.00 0.00 N ATOM 593 CA GLY A 102 0.905 15.202 8.118 1.00 0.00 C ATOM 594 C GLY A 102 -0.142 14.557 7.176 1.00 0.00 C ATOM 595 O GLY A 102 -1.170 15.175 6.888 1.00 0.00 O ATOM 596 H GLY A 102 2.343 13.753 8.944 1.00 0.00 H ATOM 597 HA2 GLY A 102 0.445 15.287 9.117 1.00 0.00 H ATOM 598 HA3 GLY A 102 1.067 16.244 7.785 1.00 0.00 H ATOM 599 N GLY A 103 0.118 13.327 6.719 1.00 0.00 N ATOM 600 CA GLY A 103 -0.788 12.564 5.878 1.00 0.00 C ATOM 601 C GLY A 103 -1.740 11.681 6.695 1.00 0.00 C ATOM 602 O GLY A 103 -1.743 11.657 7.933 1.00 0.00 O ATOM 603 H GLY A 103 0.987 12.907 7.067 1.00 0.00 H ATOM 604 HA2 GLY A 103 -1.338 13.205 5.160 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.107 11.942 5.283 1.00 0.00 H ATOM 606 N ALA A 104 -2.576 10.955 5.955 1.00 0.00 N ATOM 607 CA ALA A 104 -3.634 10.131 6.565 1.00 0.00 C ATOM 608 C ALA A 104 -3.200 8.834 7.297 1.00 0.00 C ATOM 609 O ALA A 104 -3.815 8.509 8.313 1.00 0.00 O ATOM 610 CB ALA A 104 -4.739 9.890 5.550 1.00 0.00 C ATOM 611 H ALA A 104 -2.420 10.994 4.941 1.00 0.00 H ATOM 612 HA ALA A 104 -4.099 10.768 7.332 1.00 0.00 H ATOM 613 HB1 ALA A 104 -5.095 10.815 5.068 1.00 0.00 H ATOM 614 HB2 ALA A 104 -5.582 9.444 6.089 1.00 0.00 H ATOM 615 HB3 ALA A 104 -4.469 9.191 4.747 1.00 0.00 H ATOM 616 N ALA A 105 -2.146 8.128 6.847 1.00 0.00 N ATOM 617 CA ALA A 105 -1.485 7.065 7.661 1.00 0.00 C ATOM 618 C ALA A 105 -0.853 7.473 9.006 1.00 0.00 C ATOM 619 O ALA A 105 -0.881 6.681 9.948 1.00 0.00 O ATOM 620 CB ALA A 105 -0.406 6.398 6.802 1.00 0.00 C ATOM 621 H ALA A 105 -1.729 8.491 5.983 1.00 0.00 H ATOM 622 HA ALA A 105 -2.245 6.308 7.926 1.00 0.00 H ATOM 623 HB1 ALA A 105 0.163 5.636 7.362 1.00 0.00 H ATOM 624 HB2 ALA A 105 0.303 7.151 6.414 1.00 0.00 H ATOM 625 HB3 ALA A 105 -0.819 5.863 5.940 1.00 0.00 H ATOM 626 N ALA A 106 -0.318 8.696 9.113 1.00 0.00 N ATOM 627 CA ALA A 106 0.068 9.272 10.420 1.00 0.00 C ATOM 628 C ALA A 106 -1.121 9.517 11.408 1.00 0.00 C ATOM 629 O ALA A 106 -0.973 9.245 12.603 1.00 0.00 O ATOM 630 CB ALA A 106 0.854 10.557 10.123 1.00 0.00 C ATOM 631 H ALA A 106 -0.498 9.294 8.299 1.00 0.00 H ATOM 632 HA ALA A 106 0.772 8.560 10.897 1.00 0.00 H ATOM 633 HB1 ALA A 106 0.203 11.349 9.704 1.00 0.00 H ATOM 634 HB2 ALA A 106 1.669 10.387 9.393 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.320 10.958 11.039 1.00 0.00 H ATOM 636 N GLN A 107 -2.289 9.987 10.904 1.00 0.00 N ATOM 637 CA GLN A 107 -3.535 10.175 11.701 1.00 0.00 C ATOM 638 C GLN A 107 -4.222 8.841 12.107 1.00 0.00 C ATOM 639 O GLN A 107 -4.489 8.624 13.292 1.00 0.00 O ATOM 640 CB GLN A 107 -4.473 11.221 10.996 1.00 0.00 C ATOM 641 CG GLN A 107 -5.941 10.865 10.581 1.00 0.00 C ATOM 642 CD GLN A 107 -6.232 10.864 9.071 1.00 0.00 C ATOM 643 OE1 GLN A 107 -5.986 11.848 8.376 1.00 0.00 O ATOM 644 NE2 GLN A 107 -6.789 9.787 8.534 1.00 0.00 N ATOM 645 H GLN A 107 -2.307 10.026 9.879 1.00 0.00 H ATOM 646 HA GLN A 107 -3.221 10.647 12.654 1.00 0.00 H ATOM 647 HB2 GLN A 107 -4.555 12.074 11.693 1.00 0.00 H ATOM 648 HB3 GLN A 107 -3.955 11.687 10.134 1.00 0.00 H ATOM 649 HG2 GLN A 107 -6.287 9.918 11.031 1.00 0.00 H ATOM 650 HG3 GLN A 107 -6.625 11.596 11.043 1.00 0.00 H ATOM 651 HE21 GLN A 107 -7.040 9.024 9.172 1.00 0.00 H ATOM 652 HE22 GLN A 107 -6.928 9.803 7.517 1.00 0.00 H ATOM 653 N ASP A 108 -4.546 7.988 11.114 1.00 0.00 N ATOM 654 CA ASP A 108 -5.241 6.695 11.343 1.00 0.00 C ATOM 655 C ASP A 108 -4.437 5.692 12.230 1.00 0.00 C ATOM 656 O ASP A 108 -5.019 5.009 13.075 1.00 0.00 O ATOM 657 CB ASP A 108 -5.617 6.103 9.961 1.00 0.00 C ATOM 658 CG ASP A 108 -6.591 4.924 10.052 1.00 0.00 C ATOM 659 OD1 ASP A 108 -7.816 5.153 10.146 1.00 0.00 O ATOM 660 OD2 ASP A 108 -6.132 3.764 10.020 1.00 0.00 O ATOM 661 H ASP A 108 -4.176 8.247 10.192 1.00 0.00 H ATOM 662 HA ASP A 108 -6.190 6.931 11.863 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.084 6.870 9.310 1.00 0.00 H ATOM 664 HB3 ASP A 108 -4.703 5.789 9.420 1.00 0.00 H ATOM 769 N ASP A 115 3.664 -2.973 4.886 1.00 0.00 N ATOM 770 CA ASP A 115 2.484 -3.834 4.903 1.00 0.00 C ATOM 771 C ASP A 115 2.246 -3.992 3.401 1.00 0.00 C ATOM 772 O ASP A 115 1.775 -3.078 2.709 1.00 0.00 O ATOM 773 CB ASP A 115 1.294 -3.180 5.653 1.00 0.00 C ATOM 774 CG ASP A 115 1.449 -3.089 7.183 1.00 0.00 C ATOM 775 OD1 ASP A 115 2.380 -3.701 7.754 1.00 0.00 O ATOM 776 OD2 ASP A 115 0.637 -2.388 7.822 1.00 0.00 O ATOM 777 H ASP A 115 3.593 -2.014 4.524 1.00 0.00 H ATOM 778 HA ASP A 115 2.709 -4.808 5.382 1.00 0.00 H ATOM 779 HB2 ASP A 115 1.076 -2.172 5.254 1.00 0.00 H ATOM 780 HB3 ASP A 115 0.380 -3.755 5.425 1.00 0.00 H ATOM 781 N SER A 116 2.665 -5.173 2.926 1.00 0.00 N ATOM 782 CA SER A 116 2.628 -5.539 1.503 1.00 0.00 C ATOM 783 C SER A 116 1.180 -5.854 1.103 1.00 0.00 C ATOM 784 O SER A 116 0.737 -6.994 1.172 1.00 0.00 O ATOM 785 CB SER A 116 3.574 -6.724 1.239 1.00 0.00 C ATOM 786 OG SER A 116 4.899 -6.438 1.669 1.00 0.00 O ATOM 787 H SER A 116 3.106 -5.773 3.630 1.00 0.00 H ATOM 788 HA SER A 116 3.011 -4.703 0.903 1.00 0.00 H ATOM 789 HB2 SER A 116 3.209 -7.641 1.739 1.00 0.00 H ATOM 790 HB3 SER A 116 3.587 -6.943 0.156 1.00 0.00 H ATOM 791 HG SER A 116 5.477 -6.818 1.005 1.00 0.00 H ATOM 792 N ILE A 117 0.462 -4.797 0.724 1.00 0.00 N ATOM 793 CA ILE A 117 -0.976 -4.822 0.400 1.00 0.00 C ATOM 794 C ILE A 117 -1.248 -5.688 -0.857 1.00 0.00 C ATOM 795 O ILE A 117 -0.708 -5.476 -1.948 1.00 0.00 O ATOM 796 CB ILE A 117 -1.531 -3.371 0.254 1.00 0.00 C ATOM 797 CG1 ILE A 117 -0.709 -2.519 -0.761 1.00 0.00 C ATOM 798 CG2 ILE A 117 -1.651 -2.702 1.642 1.00 0.00 C ATOM 799 CD1 ILE A 117 -1.305 -1.183 -1.117 1.00 0.00 C ATOM 800 H ILE A 117 0.954 -3.899 0.802 1.00 0.00 H ATOM 801 HA ILE A 117 -1.476 -5.262 1.288 1.00 0.00 H ATOM 802 HB ILE A 117 -2.571 -3.453 -0.127 1.00 0.00 H ATOM 803 HG12 ILE A 117 0.326 -2.370 -0.412 1.00 0.00 H ATOM 804 HG13 ILE A 117 -0.632 -3.066 -1.716 1.00 0.00 H ATOM 805 HG21 ILE A 117 -0.674 -2.566 2.135 1.00 0.00 H ATOM 806 HG22 ILE A 117 -2.269 -3.319 2.318 1.00 0.00 H ATOM 807 HG23 ILE A 117 -2.117 -1.706 1.589 1.00 0.00 H ATOM 808 HD11 ILE A 117 -0.719 -0.664 -1.896 1.00 0.00 H ATOM 809 HD12 ILE A 117 -1.399 -0.509 -0.245 1.00 0.00 H ATOM 810 HD13 ILE A 117 -2.299 -1.413 -1.524 1.00 0.00 H ATOM 811 N LEU A 118 -2.080 -6.693 -0.617 1.00 0.00 N ATOM 812 CA LEU A 118 -2.513 -7.690 -1.621 1.00 0.00 C ATOM 813 C LEU A 118 -3.909 -7.413 -2.163 1.00 0.00 C ATOM 814 O LEU A 118 -4.120 -7.406 -3.377 1.00 0.00 O ATOM 815 CB LEU A 118 -2.367 -9.193 -1.190 1.00 0.00 C ATOM 816 CG LEU A 118 -2.429 -9.692 0.273 1.00 0.00 C ATOM 817 CD1 LEU A 118 -1.172 -9.209 0.983 1.00 0.00 C ATOM 818 CD2 LEU A 118 -3.717 -9.398 1.068 1.00 0.00 C ATOM 819 H LEU A 118 -2.373 -6.765 0.364 1.00 0.00 H ATOM 820 HA LEU A 118 -1.897 -7.520 -2.506 1.00 0.00 H ATOM 821 HB2 LEU A 118 -3.063 -9.816 -1.780 1.00 0.00 H ATOM 822 HB3 LEU A 118 -1.375 -9.523 -1.535 1.00 0.00 H ATOM 823 HG LEU A 118 -2.341 -10.792 0.246 1.00 0.00 H ATOM 824 HD11 LEU A 118 -1.029 -9.733 1.907 1.00 0.00 H ATOM 825 HD12 LEU A 118 -1.246 -8.142 1.221 1.00 0.00 H ATOM 826 HD13 LEU A 118 -0.234 -9.389 0.430 1.00 0.00 H ATOM 827 HD21 LEU A 118 -4.100 -8.382 0.897 1.00 0.00 H ATOM 828 HD22 LEU A 118 -3.592 -9.502 2.160 1.00 0.00 H ATOM 829 HD23 LEU A 118 -4.521 -10.097 0.808 1.00 0.00 H ATOM 830 N PHE A 119 -4.844 -7.207 -1.242 1.00 0.00 N ATOM 831 CA PHE A 119 -6.177 -6.718 -1.557 1.00 0.00 C ATOM 832 C PHE A 119 -6.261 -5.297 -0.971 1.00 0.00 C ATOM 833 O PHE A 119 -5.764 -4.984 0.114 1.00 0.00 O ATOM 834 CB PHE A 119 -7.253 -7.711 -1.056 1.00 0.00 C ATOM 835 CG PHE A 119 -7.318 -9.014 -1.866 1.00 0.00 C ATOM 836 CD1 PHE A 119 -6.464 -10.078 -1.558 1.00 0.00 C ATOM 837 CD2 PHE A 119 -8.201 -9.137 -2.928 1.00 0.00 C ATOM 838 CE1 PHE A 119 -6.517 -11.256 -2.291 1.00 0.00 C ATOM 839 CE2 PHE A 119 -8.266 -10.319 -3.663 1.00 0.00 C ATOM 840 CZ PHE A 119 -7.419 -11.379 -3.337 1.00 0.00 C ATOM 841 H PHE A 119 -4.480 -7.184 -0.283 1.00 0.00 H ATOM 842 HA PHE A 119 -6.273 -6.663 -2.646 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.096 -7.973 0.001 1.00 0.00 H ATOM 844 HB3 PHE A 119 -8.240 -7.212 -1.062 1.00 0.00 H ATOM 845 HD1 PHE A 119 -5.743 -9.979 -0.778 1.00 0.00 H ATOM 846 HD2 PHE A 119 -8.818 -8.297 -3.194 1.00 0.00 H ATOM 847 HE1 PHE A 119 -5.840 -12.062 -2.039 1.00 0.00 H ATOM 848 HE2 PHE A 119 -8.953 -10.401 -4.486 1.00 0.00 H ATOM 849 HZ PHE A 119 -7.451 -12.292 -3.916 1.00 0.00 H ATOM 850 N VAL A 120 -6.911 -4.431 -1.736 1.00 0.00 N ATOM 851 CA VAL A 120 -7.376 -3.116 -1.250 1.00 0.00 C ATOM 852 C VAL A 120 -8.875 -3.072 -1.629 1.00 0.00 C ATOM 853 O VAL A 120 -9.212 -3.164 -2.814 1.00 0.00 O ATOM 854 CB VAL A 120 -6.505 -1.935 -1.780 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.436 -1.824 -3.322 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.970 -0.602 -1.157 1.00 0.00 C ATOM 857 H VAL A 120 -7.187 -4.798 -2.653 1.00 0.00 H ATOM 858 HA VAL A 120 -7.276 -3.091 -0.149 1.00 0.00 H ATOM 859 HB VAL A 120 -5.472 -2.105 -1.418 1.00 0.00 H ATOM 860 HG11 VAL A 120 -6.038 -2.750 -3.770 1.00 0.00 H ATOM 861 HG12 VAL A 120 -5.787 -1.005 -3.665 1.00 0.00 H ATOM 862 HG13 VAL A 120 -7.432 -1.658 -3.772 1.00 0.00 H ATOM 863 HG21 VAL A 120 -6.288 0.232 -1.381 1.00 0.00 H ATOM 864 HG22 VAL A 120 -7.086 -0.667 -0.062 1.00 0.00 H ATOM 865 HG23 VAL A 120 -7.955 -0.306 -1.525 1.00 0.00 H ATOM 866 N ASN A 121 -9.763 -2.931 -0.621 1.00 0.00 N ATOM 867 CA ASN A 121 -11.252 -2.951 -0.790 1.00 0.00 C ATOM 868 C ASN A 121 -11.763 -4.407 -0.912 1.00 0.00 C ATOM 869 O ASN A 121 -12.364 -4.997 -0.011 1.00 0.00 O ATOM 870 CB ASN A 121 -11.835 -1.982 -1.874 1.00 0.00 C ATOM 871 CG ASN A 121 -11.416 -0.526 -1.717 1.00 0.00 C ATOM 872 OD1 ASN A 121 -12.054 0.267 -1.027 1.00 0.00 O ATOM 873 ND2 ASN A 121 -10.302 -0.189 -2.337 1.00 0.00 N ATOM 874 H ASN A 121 -9.332 -2.835 0.305 1.00 0.00 H ATOM 875 HA ASN A 121 -11.674 -2.588 0.155 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.564 -2.336 -2.890 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.937 -2.027 -1.873 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.732 -0.989 -2.639 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.912 0.715 -2.050 1.00 0.00 H ATOM 880 N GLU A 122 -11.479 -4.920 -2.100 1.00 0.00 N ATOM 881 CA GLU A 122 -11.750 -6.277 -2.591 1.00 0.00 C ATOM 882 C GLU A 122 -10.902 -6.566 -3.890 1.00 0.00 C ATOM 883 O GLU A 122 -10.863 -7.716 -4.335 1.00 0.00 O ATOM 884 CB GLU A 122 -13.264 -6.378 -2.896 1.00 0.00 C ATOM 885 CG GLU A 122 -13.779 -7.822 -2.900 1.00 0.00 C ATOM 886 CD GLU A 122 -15.269 -7.870 -3.223 1.00 0.00 C ATOM 887 OE1 GLU A 122 -16.089 -7.508 -2.349 1.00 0.00 O ATOM 888 OE2 GLU A 122 -15.627 -8.254 -4.358 1.00 0.00 O ATOM 889 H GLU A 122 -10.933 -4.272 -2.678 1.00 0.00 H ATOM 890 HA GLU A 122 -11.454 -6.996 -1.800 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.854 -5.817 -2.143 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.485 -5.872 -3.857 1.00 0.00 H ATOM 893 HG2 GLU A 122 -13.214 -8.430 -3.630 1.00 0.00 H ATOM 894 HG3 GLU A 122 -13.594 -8.285 -1.912 1.00 0.00 H ATOM 895 N VAL A 123 -10.249 -5.546 -4.508 1.00 0.00 N ATOM 896 CA VAL A 123 -9.422 -5.665 -5.725 1.00 0.00 C ATOM 897 C VAL A 123 -8.108 -6.399 -5.392 1.00 0.00 C ATOM 898 O VAL A 123 -7.391 -6.033 -4.464 1.00 0.00 O ATOM 899 CB VAL A 123 -9.194 -4.228 -6.334 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.862 -4.004 -7.091 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.363 -3.875 -7.272 1.00 0.00 C ATOM 902 H VAL A 123 -10.301 -4.657 -3.996 1.00 0.00 H ATOM 903 HA VAL A 123 -10.004 -6.273 -6.447 1.00 0.00 H ATOM 904 HB VAL A 123 -9.176 -3.474 -5.520 1.00 0.00 H ATOM 905 HG11 VAL A 123 -7.774 -2.997 -7.535 1.00 0.00 H ATOM 906 HG12 VAL A 123 -7.707 -4.750 -7.892 1.00 0.00 H ATOM 907 HG13 VAL A 123 -7.016 -4.106 -6.388 1.00 0.00 H ATOM 908 HG21 VAL A 123 -11.320 -3.838 -6.720 1.00 0.00 H ATOM 909 HG22 VAL A 123 -10.474 -4.634 -8.070 1.00 0.00 H ATOM 910 HG23 VAL A 123 -10.228 -2.894 -7.764 1.00 0.00 H ATOM 911 N ASP A 124 -7.784 -7.344 -6.274 1.00 0.00 N ATOM 912 CA ASP A 124 -6.506 -8.071 -6.254 1.00 0.00 C ATOM 913 C ASP A 124 -5.432 -7.241 -7.006 1.00 0.00 C ATOM 914 O ASP A 124 -5.345 -7.245 -8.239 1.00 0.00 O ATOM 915 CB ASP A 124 -6.791 -9.438 -6.911 1.00 0.00 C ATOM 916 CG ASP A 124 -5.602 -10.389 -6.867 1.00 0.00 C ATOM 917 OD1 ASP A 124 -4.729 -10.335 -7.762 1.00 0.00 O ATOM 918 OD2 ASP A 124 -5.536 -11.187 -5.917 1.00 0.00 O ATOM 919 H ASP A 124 -8.413 -7.385 -7.083 1.00 0.00 H ATOM 920 HA ASP A 124 -6.202 -8.257 -5.199 1.00 0.00 H ATOM 921 HB2 ASP A 124 -7.640 -9.933 -6.402 1.00 0.00 H ATOM 922 HB3 ASP A 124 -7.123 -9.312 -7.960 1.00 0.00 H ATOM 923 N VAL A 125 -4.606 -6.566 -6.205 1.00 0.00 N ATOM 924 CA VAL A 125 -3.396 -5.851 -6.669 1.00 0.00 C ATOM 925 C VAL A 125 -2.198 -6.799 -6.438 1.00 0.00 C ATOM 926 O VAL A 125 -1.998 -7.643 -7.314 1.00 0.00 O ATOM 927 CB VAL A 125 -3.306 -4.399 -6.085 1.00 0.00 C ATOM 928 CG1 VAL A 125 -4.126 -3.437 -6.967 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.680 -4.241 -4.592 1.00 0.00 C ATOM 930 H VAL A 125 -4.859 -6.586 -5.211 1.00 0.00 H ATOM 931 HA VAL A 125 -3.436 -5.738 -7.774 1.00 0.00 H ATOM 932 HB VAL A 125 -2.251 -4.076 -6.152 1.00 0.00 H ATOM 933 HG11 VAL A 125 -3.601 -3.182 -7.906 1.00 0.00 H ATOM 934 HG12 VAL A 125 -4.367 -2.501 -6.448 1.00 0.00 H ATOM 935 HG13 VAL A 125 -5.091 -3.865 -7.271 1.00 0.00 H ATOM 936 HG21 VAL A 125 -3.477 -3.220 -4.221 1.00 0.00 H ATOM 937 HG22 VAL A 125 -3.115 -4.937 -3.947 1.00 0.00 H ATOM 938 HG23 VAL A 125 -4.752 -4.453 -4.425 1.00 0.00 H ATOM 939 N ARG A 126 -1.437 -6.673 -5.319 1.00 0.00 N ATOM 940 CA ARG A 126 -0.230 -7.504 -4.993 1.00 0.00 C ATOM 941 C ARG A 126 0.792 -7.685 -6.145 1.00 0.00 C ATOM 942 O ARG A 126 1.725 -6.897 -6.317 1.00 0.00 O ATOM 943 CB ARG A 126 -0.505 -8.863 -4.267 1.00 0.00 C ATOM 944 CG ARG A 126 -1.732 -9.669 -4.763 1.00 0.00 C ATOM 945 CD ARG A 126 -1.791 -11.056 -4.133 1.00 0.00 C ATOM 946 NE ARG A 126 -3.085 -11.712 -4.404 1.00 0.00 N ATOM 947 CZ ARG A 126 -3.430 -12.911 -3.904 1.00 0.00 C ATOM 948 NH1 ARG A 126 -2.636 -13.633 -3.123 1.00 0.00 N ATOM 949 NH2 ARG A 126 -4.620 -13.396 -4.198 1.00 0.00 N ATOM 950 H ARG A 126 -1.828 -6.009 -4.642 1.00 0.00 H ATOM 951 HA ARG A 126 0.305 -6.892 -4.241 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.390 -9.507 -4.348 1.00 0.00 H ATOM 953 HB3 ARG A 126 -0.506 -8.709 -3.190 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.661 -9.101 -4.573 1.00 0.00 H ATOM 955 HG3 ARG A 126 -1.692 -9.792 -5.862 1.00 0.00 H ATOM 956 HD2 ARG A 126 -0.958 -11.674 -4.513 1.00 0.00 H ATOM 957 HD3 ARG A 126 -1.643 -10.993 -3.045 1.00 0.00 H ATOM 958 HE ARG A 126 -3.809 -11.252 -4.968 1.00 0.00 H ATOM 959 HH11 ARG A 126 -1.719 -13.216 -2.921 1.00 0.00 H ATOM 960 HH12 ARG A 126 -2.999 -14.530 -2.788 1.00 0.00 H ATOM 961 HH21 ARG A 126 -5.224 -12.792 -4.769 1.00 0.00 H ATOM 962 HH22 ARG A 126 -4.873 -14.295 -3.777 1.00 0.00 H ATOM 963 N GLU A 127 0.541 -8.751 -6.921 1.00 0.00 N ATOM 964 CA GLU A 127 1.304 -9.136 -8.113 1.00 0.00 C ATOM 965 C GLU A 127 0.743 -8.372 -9.344 1.00 0.00 C ATOM 966 O GLU A 127 0.184 -8.924 -10.295 1.00 0.00 O ATOM 967 CB GLU A 127 1.216 -10.674 -8.270 1.00 0.00 C ATOM 968 CG GLU A 127 1.580 -11.508 -7.014 1.00 0.00 C ATOM 969 CD GLU A 127 2.235 -12.840 -7.349 1.00 0.00 C ATOM 970 OE1 GLU A 127 3.460 -12.855 -7.597 1.00 0.00 O ATOM 971 OE2 GLU A 127 1.535 -13.875 -7.375 1.00 0.00 O ATOM 972 H GLU A 127 -0.308 -9.258 -6.649 1.00 0.00 H ATOM 973 HA GLU A 127 2.367 -8.878 -7.951 1.00 0.00 H ATOM 974 HB2 GLU A 127 0.195 -10.961 -8.592 1.00 0.00 H ATOM 975 HB3 GLU A 127 1.871 -10.945 -9.119 1.00 0.00 H ATOM 976 HG2 GLU A 127 2.252 -10.937 -6.344 1.00 0.00 H ATOM 977 HG3 GLU A 127 0.663 -11.676 -6.415 1.00 0.00 H ATOM 978 N VAL A 128 0.940 -7.056 -9.268 1.00 0.00 N ATOM 979 CA VAL A 128 0.504 -6.074 -10.264 1.00 0.00 C ATOM 980 C VAL A 128 1.680 -5.070 -10.400 1.00 0.00 C ATOM 981 O VAL A 128 2.572 -4.939 -9.554 1.00 0.00 O ATOM 982 CB VAL A 128 -0.854 -5.441 -9.801 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.736 -4.517 -8.562 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.575 -4.726 -10.956 1.00 0.00 C ATOM 985 H VAL A 128 1.351 -6.746 -8.380 1.00 0.00 H ATOM 986 HA VAL A 128 0.362 -6.582 -11.240 1.00 0.00 H ATOM 987 HB VAL A 128 -1.543 -6.259 -9.522 1.00 0.00 H ATOM 988 HG11 VAL A 128 -1.681 -4.008 -8.335 1.00 0.00 H ATOM 989 HG12 VAL A 128 0.011 -3.721 -8.680 1.00 0.00 H ATOM 990 HG13 VAL A 128 -0.432 -5.081 -7.662 1.00 0.00 H ATOM 991 HG21 VAL A 128 -1.000 -3.860 -11.328 1.00 0.00 H ATOM 992 HG22 VAL A 128 -2.568 -4.357 -10.640 1.00 0.00 H ATOM 993 HG23 VAL A 128 -1.740 -5.387 -11.824 1.00 0.00 H ATOM 994 N THR A 129 1.569 -4.244 -11.435 1.00 0.00 N ATOM 995 CA THR A 129 2.280 -2.950 -11.505 1.00 0.00 C ATOM 996 C THR A 129 1.843 -2.039 -10.315 1.00 0.00 C ATOM 997 O THR A 129 0.647 -1.871 -10.057 1.00 0.00 O ATOM 998 CB THR A 129 1.938 -2.285 -12.869 1.00 0.00 C ATOM 999 OG1 THR A 129 2.138 -3.187 -13.956 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.795 -1.044 -13.150 1.00 0.00 C ATOM 1001 H THR A 129 0.687 -4.379 -11.944 1.00 0.00 H ATOM 1002 HA THR A 129 3.370 -3.160 -11.465 1.00 0.00 H ATOM 1003 HB THR A 129 0.871 -1.984 -12.874 1.00 0.00 H ATOM 1004 HG1 THR A 129 1.288 -3.252 -14.398 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.594 -0.626 -14.152 1.00 0.00 H ATOM 1006 HG22 THR A 129 3.867 -1.280 -13.097 1.00 0.00 H ATOM 1007 HG23 THR A 129 2.615 -0.246 -12.411 1.00 0.00 H ATOM 1008 N HIS A 130 2.826 -1.433 -9.631 1.00 0.00 N ATOM 1009 CA HIS A 130 2.571 -0.376 -8.602 1.00 0.00 C ATOM 1010 C HIS A 130 1.575 0.769 -8.955 1.00 0.00 C ATOM 1011 O HIS A 130 0.887 1.275 -8.073 1.00 0.00 O ATOM 1012 CB HIS A 130 3.937 0.163 -8.087 1.00 0.00 C ATOM 1013 CG HIS A 130 4.605 1.245 -8.943 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.116 1.036 -10.215 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.455 2.621 -8.712 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.244 2.331 -10.640 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.880 3.347 -9.809 1.00 0.00 N ATOM 1018 H HIS A 130 3.769 -1.625 -9.986 1.00 0.00 H ATOM 1019 HA HIS A 130 2.080 -0.877 -7.757 1.00 0.00 H ATOM 1020 HB2 HIS A 130 3.799 0.536 -7.059 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.652 -0.661 -7.952 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.263 0.159 -10.725 1.00 0.00 H ATOM 1023 HD2 HIS A 130 3.934 3.049 -7.872 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.679 2.554 -11.603 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.838 4.359 -9.971 1.00 0.00 H ATOM 1026 N SER A 131 1.536 1.144 -10.243 1.00 0.00 N ATOM 1027 CA SER A 131 0.570 2.104 -10.813 1.00 0.00 C ATOM 1028 C SER A 131 -0.929 1.676 -10.734 1.00 0.00 C ATOM 1029 O SER A 131 -1.775 2.515 -10.430 1.00 0.00 O ATOM 1030 CB SER A 131 0.961 2.408 -12.269 1.00 0.00 C ATOM 1031 OG SER A 131 2.325 2.810 -12.385 1.00 0.00 O ATOM 1032 H SER A 131 2.171 0.606 -10.841 1.00 0.00 H ATOM 1033 HA SER A 131 0.716 3.052 -10.272 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.778 1.529 -12.915 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.321 3.222 -12.653 1.00 0.00 H ATOM 1036 HG SER A 131 2.454 3.503 -11.735 1.00 0.00 H ATOM 1037 N ALA A 132 -1.269 0.393 -10.973 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.623 -0.145 -10.665 1.00 0.00 C ATOM 1039 C ALA A 132 -2.991 -0.190 -9.157 1.00 0.00 C ATOM 1040 O ALA A 132 -4.144 0.067 -8.815 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.716 -1.570 -11.209 1.00 0.00 C ATOM 1042 H ALA A 132 -0.462 -0.239 -11.041 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.374 0.470 -11.195 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -3.743 -1.976 -11.146 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -2.077 -2.215 -10.588 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -2.378 -1.668 -12.257 1.00 0.00 H ATOM 1047 N ALA A 133 -2.025 -0.515 -8.280 1.00 0.00 N ATOM 1048 CA ALA A 133 -2.196 -0.435 -6.816 1.00 0.00 C ATOM 1049 C ALA A 133 -2.360 0.962 -6.243 1.00 0.00 C ATOM 1050 O ALA A 133 -3.352 1.186 -5.560 1.00 0.00 O ATOM 1051 CB ALA A 133 -1.051 -1.177 -6.167 1.00 0.00 C ATOM 1052 H ALA A 133 -1.111 -0.721 -8.698 1.00 0.00 H ATOM 1053 HA ALA A 133 -3.104 -0.975 -6.540 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -1.183 -1.281 -5.072 1.00 0.00 H ATOM 1055 HB2 ALA A 133 -0.069 -0.703 -6.356 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -1.038 -2.184 -6.606 1.00 0.00 H ATOM 1057 N VAL A 134 -1.458 1.898 -6.556 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.627 3.320 -6.187 1.00 0.00 C ATOM 1059 C VAL A 134 -2.972 3.975 -6.636 1.00 0.00 C ATOM 1060 O VAL A 134 -3.575 4.720 -5.864 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.384 4.146 -6.634 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.310 4.467 -8.135 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.343 5.403 -5.778 1.00 0.00 C ATOM 1064 H VAL A 134 -0.768 1.599 -7.256 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.627 3.302 -5.078 1.00 0.00 H ATOM 1066 HB VAL A 134 0.525 3.573 -6.390 1.00 0.00 H ATOM 1067 HG11 VAL A 134 -1.101 5.163 -8.470 1.00 0.00 H ATOM 1068 HG12 VAL A 134 -0.469 3.530 -8.673 1.00 0.00 H ATOM 1069 HG13 VAL A 134 0.662 4.866 -8.466 1.00 0.00 H ATOM 1070 HG21 VAL A 134 -1.261 6.009 -5.882 1.00 0.00 H ATOM 1071 HG22 VAL A 134 0.506 6.071 -5.940 1.00 0.00 H ATOM 1072 HG23 VAL A 134 -0.277 5.060 -4.736 1.00 0.00 H ATOM 1073 N GLU A 135 -3.413 3.689 -7.870 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.721 4.142 -8.385 1.00 0.00 C ATOM 1075 C GLU A 135 -5.909 3.391 -7.751 1.00 0.00 C ATOM 1076 O GLU A 135 -6.880 4.069 -7.453 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.782 4.028 -9.925 1.00 0.00 C ATOM 1078 CG GLU A 135 -3.744 4.869 -10.702 1.00 0.00 C ATOM 1079 CD GLU A 135 -4.052 6.365 -10.801 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -4.183 7.038 -9.754 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -4.145 6.881 -11.936 1.00 0.00 O ATOM 1082 H GLU A 135 -2.851 2.989 -8.368 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.829 5.213 -8.119 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -4.668 2.963 -10.206 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -5.796 4.304 -10.274 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -2.743 4.760 -10.250 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -3.642 4.441 -11.716 1.00 0.00 H ATOM 1088 N ALA A 136 -5.837 2.062 -7.514 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.796 1.327 -6.641 1.00 0.00 C ATOM 1090 C ALA A 136 -6.879 1.767 -5.143 1.00 0.00 C ATOM 1091 O ALA A 136 -7.929 1.648 -4.511 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.515 -0.179 -6.716 1.00 0.00 C ATOM 1093 H ALA A 136 -4.923 1.658 -7.745 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.778 1.449 -7.110 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -6.497 -0.540 -7.761 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -7.304 -0.754 -6.199 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -5.550 -0.445 -6.248 1.00 0.00 H ATOM 1098 N LEU A 137 -5.768 2.282 -4.603 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.690 3.024 -3.326 1.00 0.00 C ATOM 1100 C LEU A 137 -6.486 4.346 -3.292 1.00 0.00 C ATOM 1101 O LEU A 137 -7.269 4.578 -2.376 1.00 0.00 O ATOM 1102 CB LEU A 137 -4.167 3.256 -3.048 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.505 2.307 -2.047 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -4.139 2.451 -0.673 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -3.574 0.849 -2.485 1.00 0.00 C ATOM 1106 H LEU A 137 -4.954 2.256 -5.226 1.00 0.00 H ATOM 1107 HA LEU A 137 -6.130 2.378 -2.544 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -3.561 3.226 -3.965 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.971 4.282 -2.712 1.00 0.00 H ATOM 1110 HG LEU A 137 -2.440 2.590 -1.950 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -3.495 1.966 0.081 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -5.153 2.019 -0.610 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -4.242 3.503 -0.399 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -3.363 0.219 -1.623 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -2.860 0.612 -3.289 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -4.580 0.548 -2.813 1.00 0.00 H ATOM 1117 N LYS A 138 -6.320 5.193 -4.307 1.00 0.00 N ATOM 1118 CA LYS A 138 -7.200 6.371 -4.533 1.00 0.00 C ATOM 1119 C LYS A 138 -8.663 5.995 -4.952 1.00 0.00 C ATOM 1120 O LYS A 138 -9.611 6.649 -4.526 1.00 0.00 O ATOM 1121 CB LYS A 138 -6.539 7.298 -5.581 1.00 0.00 C ATOM 1122 CG LYS A 138 -5.085 7.718 -5.270 1.00 0.00 C ATOM 1123 CD LYS A 138 -4.466 8.621 -6.335 1.00 0.00 C ATOM 1124 CE LYS A 138 -2.970 8.842 -6.066 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.414 9.815 -7.011 1.00 0.00 N ATOM 1126 H LYS A 138 -5.678 4.853 -5.032 1.00 0.00 H ATOM 1127 HA LYS A 138 -7.252 6.935 -3.580 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -6.568 6.809 -6.575 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -7.152 8.213 -5.678 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -5.048 8.223 -4.293 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -4.453 6.821 -5.162 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -4.605 8.167 -7.335 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -5.014 9.582 -6.344 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -2.802 9.200 -5.033 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -2.420 7.888 -6.161 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -2.867 10.727 -6.904 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -2.555 9.512 -7.982 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -1.407 9.946 -6.867 1.00 0.00 H ATOM 1139 N GLU A 139 -8.845 4.920 -5.742 1.00 0.00 N ATOM 1140 CA GLU A 139 -10.162 4.318 -6.090 1.00 0.00 C ATOM 1141 C GLU A 139 -10.968 3.701 -4.919 1.00 0.00 C ATOM 1142 O GLU A 139 -12.196 3.615 -5.016 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.917 3.189 -7.117 1.00 0.00 C ATOM 1144 CG GLU A 139 -11.151 2.671 -7.874 1.00 0.00 C ATOM 1145 CD GLU A 139 -10.798 1.479 -8.761 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -10.810 0.331 -8.262 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -10.494 1.684 -9.956 1.00 0.00 O ATOM 1148 H GLU A 139 -7.980 4.379 -5.866 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.773 5.110 -6.560 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -9.166 3.490 -7.869 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.484 2.337 -6.565 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -11.934 2.354 -7.162 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -11.591 3.491 -8.470 1.00 0.00 H ATOM 1154 N ALA A 140 -10.313 3.309 -3.816 1.00 0.00 N ATOM 1155 CA ALA A 140 -11.010 3.073 -2.539 1.00 0.00 C ATOM 1156 C ALA A 140 -11.903 4.210 -1.948 1.00 0.00 C ATOM 1157 O ALA A 140 -12.645 3.970 -0.993 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.906 2.779 -1.542 1.00 0.00 C ATOM 1159 H ALA A 140 -9.303 3.503 -3.830 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.634 2.174 -2.662 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -9.094 2.105 -1.886 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -10.374 2.309 -0.669 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -9.447 3.723 -1.245 1.00 0.00 H ATOM 1164 N GLY A 141 -11.813 5.427 -2.514 1.00 0.00 N ATOM 1165 CA GLY A 141 -12.691 6.548 -2.184 1.00 0.00 C ATOM 1166 C GLY A 141 -12.109 7.350 -1.023 1.00 0.00 C ATOM 1167 O GLY A 141 -10.903 7.585 -0.939 1.00 0.00 O ATOM 1168 H GLY A 141 -11.136 5.479 -3.284 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -12.763 7.202 -3.072 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -13.718 6.180 -1.992 1.00 0.00 H ATOM 1171 N SER A 142 -12.993 7.717 -0.100 1.00 0.00 N ATOM 1172 CA SER A 142 -12.575 8.317 1.197 1.00 0.00 C ATOM 1173 C SER A 142 -12.033 7.315 2.270 1.00 0.00 C ATOM 1174 O SER A 142 -11.658 7.774 3.350 1.00 0.00 O ATOM 1175 CB SER A 142 -13.768 9.113 1.767 1.00 0.00 C ATOM 1176 OG SER A 142 -14.233 10.084 0.836 1.00 0.00 O ATOM 1177 H SER A 142 -13.925 7.311 -0.234 1.00 0.00 H ATOM 1178 HA SER A 142 -11.778 9.058 1.002 1.00 0.00 H ATOM 1179 HB2 SER A 142 -14.598 8.441 2.047 1.00 0.00 H ATOM 1180 HB3 SER A 142 -13.471 9.633 2.696 1.00 0.00 H ATOM 1181 HG SER A 142 -13.993 9.738 -0.029 1.00 0.00 H ATOM 1182 N ILE A 143 -12.025 5.990 2.008 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.735 4.939 3.013 1.00 0.00 C ATOM 1184 C ILE A 143 -11.060 3.763 2.254 1.00 0.00 C ATOM 1185 O ILE A 143 -11.694 2.988 1.530 1.00 0.00 O ATOM 1186 CB ILE A 143 -12.967 4.463 3.861 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.304 4.239 3.084 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.131 5.316 5.140 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -15.176 5.481 2.828 1.00 0.00 C ATOM 1190 H ILE A 143 -12.491 5.747 1.127 1.00 0.00 H ATOM 1191 HA ILE A 143 -10.996 5.356 3.726 1.00 0.00 H ATOM 1192 HB ILE A 143 -12.698 3.464 4.252 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -14.084 3.765 2.110 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -14.917 3.492 3.622 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -13.952 4.947 5.779 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -13.344 6.375 4.901 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -12.211 5.301 5.753 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -15.587 5.890 3.769 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -16.021 5.262 2.154 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -14.605 6.289 2.353 1.00 0.00 H ATOM 1201 N VAL A 144 -9.750 3.646 2.483 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.871 2.606 1.907 1.00 0.00 C ATOM 1203 C VAL A 144 -8.876 1.377 2.820 1.00 0.00 C ATOM 1204 O VAL A 144 -8.428 1.461 3.961 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.436 3.109 1.584 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -7.442 4.371 0.737 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -6.497 3.426 2.752 1.00 0.00 C ATOM 1208 H VAL A 144 -9.380 4.353 3.130 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.272 2.305 0.940 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.942 2.316 0.992 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -7.901 4.203 -0.220 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -6.418 4.610 0.510 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -7.926 5.249 1.207 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -6.879 4.280 3.333 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -5.484 3.708 2.425 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -6.372 2.561 3.421 1.00 0.00 H ATOM 1217 N ARG A 145 -9.372 0.247 2.319 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.499 -0.975 3.148 1.00 0.00 C ATOM 1219 C ARG A 145 -8.375 -1.936 2.748 1.00 0.00 C ATOM 1220 O ARG A 145 -8.515 -2.769 1.857 1.00 0.00 O ATOM 1221 CB ARG A 145 -10.887 -1.598 2.970 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.046 -0.720 3.480 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.414 -1.385 3.332 1.00 0.00 C ATOM 1224 NE ARG A 145 -13.824 -1.537 1.909 1.00 0.00 N ATOM 1225 CZ ARG A 145 -14.390 -2.646 1.395 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -14.608 -3.757 2.095 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -14.746 -2.634 0.125 1.00 0.00 N ATOM 1228 H ARG A 145 -9.721 0.309 1.355 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.408 -0.744 4.229 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -11.033 -1.816 1.904 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -10.913 -2.578 3.482 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -11.876 -0.521 4.550 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -12.043 0.269 2.981 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.381 -2.349 3.873 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -14.169 -0.773 3.855 1.00 0.00 H ATOM 1236 HE ARG A 145 -13.673 -0.782 1.229 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -14.295 -3.734 3.071 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -15.038 -4.545 1.601 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -14.535 -1.781 -0.405 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -15.158 -3.499 -0.241 1.00 0.00 H ATOM 1241 N LEU A 146 -7.238 -1.800 3.416 1.00 0.00 N ATOM 1242 CA LEU A 146 -5.996 -2.492 3.024 1.00 0.00 C ATOM 1243 C LEU A 146 -5.956 -3.866 3.700 1.00 0.00 C ATOM 1244 O LEU A 146 -6.282 -4.018 4.875 1.00 0.00 O ATOM 1245 CB LEU A 146 -4.751 -1.679 3.440 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.700 -0.186 3.057 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.557 0.567 3.752 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.627 -0.052 1.542 1.00 0.00 C ATOM 1249 H LEU A 146 -7.279 -1.163 4.219 1.00 0.00 H ATOM 1250 HA LEU A 146 -5.971 -2.600 1.919 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -4.636 -1.765 4.511 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -3.853 -2.188 3.072 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.638 0.297 3.386 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -3.700 0.578 4.849 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -3.511 1.624 3.427 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -2.571 0.109 3.549 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -5.362 -0.692 1.041 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -3.646 -0.313 1.112 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -4.885 0.977 1.280 1.00 0.00 H ATOM 1260 N TYR A 147 -5.527 -4.851 2.930 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.424 -6.247 3.391 1.00 0.00 C ATOM 1262 C TYR A 147 -3.940 -6.630 3.221 1.00 0.00 C ATOM 1263 O TYR A 147 -3.377 -6.461 2.135 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.378 -7.183 2.618 1.00 0.00 C ATOM 1265 CG TYR A 147 -7.891 -6.895 2.784 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -8.612 -7.479 3.827 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.538 -6.009 1.919 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -9.972 -7.190 3.991 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -9.883 -5.697 2.106 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.594 -6.283 3.141 1.00 0.00 C ATOM 1271 OH TYR A 147 -11.901 -5.915 3.356 1.00 0.00 O ATOM 1272 H TYR A 147 -5.261 -4.568 1.981 1.00 0.00 H ATOM 1273 HA TYR A 147 -5.731 -6.328 4.441 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.090 -7.147 1.558 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -6.176 -8.230 2.920 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.124 -8.121 4.541 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -8.009 -5.514 1.125 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.518 -7.641 4.804 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.348 -4.968 1.467 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.126 -6.081 4.273 1.00 0.00 H ATOM 1281 N VAL A 148 -3.318 -7.143 4.293 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.922 -7.654 4.250 1.00 0.00 C ATOM 1283 C VAL A 148 -1.843 -9.035 4.961 1.00 0.00 C ATOM 1284 O VAL A 148 -1.879 -9.133 6.187 1.00 0.00 O ATOM 1285 CB VAL A 148 -0.829 -6.649 4.726 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.094 -6.089 6.141 1.00 0.00 C ATOM 1287 CG2 VAL A 148 0.588 -7.272 4.631 1.00 0.00 C ATOM 1288 H VAL A 148 -3.855 -7.087 5.164 1.00 0.00 H ATOM 1289 HA VAL A 148 -1.668 -7.799 3.189 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.839 -5.792 4.023 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -2.025 -5.493 6.160 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -0.280 -5.444 6.500 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -1.203 -6.889 6.892 1.00 0.00 H ATOM 1294 HG21 VAL A 148 0.705 -8.149 5.294 1.00 0.00 H ATOM 1295 HG22 VAL A 148 1.382 -6.563 4.907 1.00 0.00 H ATOM 1296 HG23 VAL A 148 0.809 -7.632 3.608 1.00 0.00 H ATOM 1297 N MET A 149 -1.578 -10.049 4.134 1.00 0.00 N ATOM 1298 CA MET A 149 -1.070 -11.372 4.515 1.00 0.00 C ATOM 1299 C MET A 149 0.474 -11.380 4.540 1.00 0.00 C ATOM 1300 O MET A 149 1.142 -11.019 3.563 1.00 0.00 O ATOM 1301 CB MET A 149 -1.595 -12.437 3.515 1.00 0.00 C ATOM 1302 CG MET A 149 -1.317 -13.880 3.962 1.00 0.00 C ATOM 1303 SD MET A 149 -2.072 -15.059 2.837 1.00 0.00 S ATOM 1304 CE MET A 149 -1.440 -16.570 3.590 1.00 0.00 C ATOM 1305 H MET A 149 -1.395 -9.721 3.178 1.00 0.00 H ATOM 1306 HA MET A 149 -1.472 -11.581 5.506 1.00 0.00 H ATOM 1307 HB2 MET A 149 -2.677 -12.323 3.349 1.00 0.00 H ATOM 1308 HB3 MET A 149 -1.161 -12.273 2.512 1.00 0.00 H ATOM 1309 HG2 MET A 149 -0.227 -14.065 3.999 1.00 0.00 H ATOM 1310 HG3 MET A 149 -1.703 -14.063 4.982 1.00 0.00 H ATOM 1311 HE1 MET A 149 -1.788 -17.458 3.036 1.00 0.00 H ATOM 1312 HE2 MET A 149 -1.781 -16.659 4.639 1.00 0.00 H ATOM 1313 HE3 MET A 149 -0.334 -16.572 3.589 1.00 0.00 H ATOM 1413 N TYR B 1 14.129 1.208 -9.401 1.00 0.00 N ATOM 1414 CA TYR B 1 12.768 1.309 -8.840 1.00 0.00 C ATOM 1415 C TYR B 1 12.274 2.789 -8.841 1.00 0.00 C ATOM 1416 O TYR B 1 13.041 3.750 -8.977 1.00 0.00 O ATOM 1417 CB TYR B 1 12.687 0.570 -7.457 1.00 0.00 C ATOM 1418 CG TYR B 1 12.851 1.446 -6.191 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.085 2.047 -5.934 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.750 1.745 -5.389 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.213 2.938 -4.860 1.00 0.00 C ATOM 1422 CE2 TYR B 1 11.892 2.593 -4.287 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.121 3.198 -4.044 1.00 0.00 C ATOM 1424 OH TYR B 1 13.236 4.069 -2.986 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.373 2.060 -9.917 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.208 0.420 -10.055 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.830 1.079 -8.664 1.00 0.00 H ATOM 1428 HA TYR B 1 12.136 0.751 -9.556 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.716 0.046 -7.391 1.00 0.00 H ATOM 1430 HB3 TYR B 1 13.402 -0.273 -7.413 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.928 1.862 -6.575 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.777 1.317 -5.586 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.168 3.406 -4.682 1.00 0.00 H ATOM 1434 HE2 TYR B 1 11.056 2.762 -3.635 1.00 0.00 H ATOM 1435 HH TYR B 1 13.903 4.724 -3.199 1.00 0.00 H ATOM 1436 N LYS B 2 10.971 2.937 -8.579 1.00 0.00 N ATOM 1437 CA LYS B 2 10.329 4.240 -8.340 1.00 0.00 C ATOM 1438 C LYS B 2 9.273 4.053 -7.232 1.00 0.00 C ATOM 1439 O LYS B 2 8.347 3.238 -7.313 1.00 0.00 O ATOM 1440 CB LYS B 2 9.696 4.740 -9.652 1.00 0.00 C ATOM 1441 CG LYS B 2 9.155 6.180 -9.590 1.00 0.00 C ATOM 1442 CD LYS B 2 8.427 6.587 -10.886 1.00 0.00 C ATOM 1443 CE LYS B 2 9.287 6.579 -12.168 1.00 0.00 C ATOM 1444 NZ LYS B 2 10.377 7.571 -12.118 1.00 0.00 N ATOM 1445 H LYS B 2 10.446 2.060 -8.486 1.00 0.00 H ATOM 1446 HA LYS B 2 11.096 4.979 -8.025 1.00 0.00 H ATOM 1447 HB2 LYS B 2 10.463 4.686 -10.448 1.00 0.00 H ATOM 1448 HB3 LYS B 2 8.887 4.061 -9.977 1.00 0.00 H ATOM 1449 HG2 LYS B 2 8.452 6.288 -8.742 1.00 0.00 H ATOM 1450 HG3 LYS B 2 9.983 6.882 -9.373 1.00 0.00 H ATOM 1451 HD2 LYS B 2 7.565 5.908 -11.028 1.00 0.00 H ATOM 1452 HD3 LYS B 2 7.977 7.587 -10.745 1.00 0.00 H ATOM 1453 HE2 LYS B 2 9.716 5.576 -12.352 1.00 0.00 H ATOM 1454 HE3 LYS B 2 8.646 6.783 -13.042 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 10.548 7.997 -13.034 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 11.257 7.148 -11.801 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 10.155 8.326 -11.460 1.00 0.00 H ATOM 1458 N LYS B 3 9.396 4.902 -6.216 1.00 0.00 N ATOM 1459 CA LYS B 3 8.370 5.032 -5.176 1.00 0.00 C ATOM 1460 C LYS B 3 7.348 6.115 -5.607 1.00 0.00 C ATOM 1461 O LYS B 3 7.693 7.289 -5.787 1.00 0.00 O ATOM 1462 CB LYS B 3 9.092 5.368 -3.865 1.00 0.00 C ATOM 1463 CG LYS B 3 8.118 5.643 -2.707 1.00 0.00 C ATOM 1464 CD LYS B 3 8.118 7.112 -2.283 1.00 0.00 C ATOM 1465 CE LYS B 3 9.298 7.417 -1.337 1.00 0.00 C ATOM 1466 NZ LYS B 3 9.354 8.838 -0.973 1.00 0.00 N ATOM 1467 H LYS B 3 10.162 5.578 -6.305 1.00 0.00 H ATOM 1468 HA LYS B 3 7.874 4.052 -5.012 1.00 0.00 H ATOM 1469 HB2 LYS B 3 9.753 4.529 -3.581 1.00 0.00 H ATOM 1470 HB3 LYS B 3 9.782 6.224 -4.011 1.00 0.00 H ATOM 1471 HG2 LYS B 3 7.090 5.302 -2.932 1.00 0.00 H ATOM 1472 HG3 LYS B 3 8.402 5.023 -1.866 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.118 7.771 -3.171 1.00 0.00 H ATOM 1474 HD3 LYS B 3 7.163 7.347 -1.807 1.00 0.00 H ATOM 1475 HE2 LYS B 3 9.273 6.770 -0.438 1.00 0.00 H ATOM 1476 HE3 LYS B 3 10.244 7.169 -1.852 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 9.736 9.527 -1.628 1.00 0.00 H ATOM 1478 N THR B 4 6.080 5.696 -5.686 1.00 0.00 N ATOM 1479 CA THR B 4 4.946 6.624 -5.900 1.00 0.00 C ATOM 1480 C THR B 4 4.380 7.052 -4.524 1.00 0.00 C ATOM 1481 O THR B 4 4.155 6.249 -3.618 1.00 0.00 O ATOM 1482 CB THR B 4 3.877 5.965 -6.800 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.494 5.573 -8.012 1.00 0.00 O ATOM 1484 CG2 THR B 4 2.722 6.885 -7.218 1.00 0.00 C ATOM 1485 H THR B 4 5.939 4.702 -5.475 1.00 0.00 H ATOM 1486 HA THR B 4 5.311 7.511 -6.459 1.00 0.00 H ATOM 1487 HB THR B 4 3.469 5.071 -6.289 1.00 0.00 H ATOM 1488 HG1 THR B 4 5.352 5.221 -7.764 1.00 0.00 H ATOM 1489 HG21 THR B 4 2.423 7.606 -6.438 1.00 0.00 H ATOM 1490 HG22 THR B 4 1.844 6.277 -7.454 1.00 0.00 H ATOM 1491 HG23 THR B 4 2.945 7.457 -8.135 1.00 0.00 H ATOM 1492 N GLU B 5 4.120 8.356 -4.430 1.00 0.00 N ATOM 1493 CA GLU B 5 3.543 8.990 -3.223 1.00 0.00 C ATOM 1494 C GLU B 5 2.007 9.013 -3.388 1.00 0.00 C ATOM 1495 O GLU B 5 1.466 9.364 -4.443 1.00 0.00 O ATOM 1496 CB GLU B 5 4.078 10.427 -2.994 1.00 0.00 C ATOM 1497 CG GLU B 5 5.587 10.635 -3.267 1.00 0.00 C ATOM 1498 CD GLU B 5 6.352 11.524 -2.283 1.00 0.00 C ATOM 1499 OE1 GLU B 5 5.811 12.406 -1.611 1.00 0.00 O ATOM 1500 H GLU B 5 4.399 8.904 -5.248 1.00 0.00 H ATOM 1501 HA GLU B 5 3.844 8.403 -2.329 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.521 11.150 -3.619 1.00 0.00 H ATOM 1503 HB3 GLU B 5 3.829 10.705 -1.952 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.080 9.640 -3.315 1.00 0.00 H ATOM 1505 HG3 GLU B 5 5.704 11.043 -4.288 1.00 0.00 H ATOM 1506 N VAL B 6 1.324 8.609 -2.321 1.00 0.00 N ATOM 1507 CA VAL B 6 -0.129 8.346 -2.342 1.00 0.00 C ATOM 1508 C VAL B 6 -0.687 8.869 -1.007 1.00 0.00 C ATOM 1509 O VAL B 6 -0.867 8.088 -0.050 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.382 6.859 -2.754 1.00 0.00 C ATOM 1511 CG1 VAL B 6 0.165 5.728 -1.860 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.857 6.568 -3.040 1.00 0.00 C ATOM 1513 OXT VAL B 6 -0.930 10.092 -0.909 1.00 0.00 O ATOM 1514 H VAL B 6 1.907 8.269 -1.547 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.602 8.978 -3.119 1.00 0.00 H ATOM 1516 HB VAL B 6 0.152 6.767 -3.708 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -0.106 5.892 -0.810 1.00 0.00 H ATOM 1518 HG12 VAL B 6 1.267 5.652 -1.912 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -0.235 4.732 -2.131 1.00 0.00 H ATOM 1520 HG21 VAL B 6 -2.408 6.661 -2.108 1.00 0.00 H ATOM 1521 HG22 VAL B 6 -2.053 5.538 -3.387 1.00 0.00 H ATOM 1522 HG23 VAL B 6 -2.290 7.258 -3.782 1.00 0.00 H