ATOM 40 N ASP A 367 -8.261 -7.327 7.022 1.00 0.00 N ATOM 41 CA ASP A 367 -9.398 -6.481 6.677 1.00 0.00 C ATOM 42 C ASP A 367 -10.059 -6.963 5.389 1.00 0.00 C ATOM 43 O ASP A 367 -9.838 -8.093 4.953 1.00 0.00 O ATOM 44 CB ASP A 367 -8.948 -5.026 6.523 1.00 0.00 C ATOM 45 CG ASP A 367 -8.248 -4.505 7.762 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.155 -5.016 8.086 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.792 -3.585 8.408 1.00 0.00 O ATOM 48 H ASP A 367 -7.388 -7.143 6.616 1.00 0.00 H ATOM 49 HA ASP A 367 -10.115 -6.544 7.481 1.00 0.00 H ATOM 50 HB2 ASP A 367 -8.264 -4.953 5.688 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.812 -4.406 6.332 1.00 0.00 H ATOM 52 N MET A 368 -10.871 -6.102 4.784 1.00 0.00 N ATOM 53 CA MET A 368 -11.561 -6.449 3.547 1.00 0.00 C ATOM 54 C MET A 368 -11.112 -5.554 2.398 1.00 0.00 C ATOM 55 O MET A 368 -10.819 -6.036 1.304 1.00 0.00 O ATOM 56 CB MET A 368 -13.077 -6.343 3.732 1.00 0.00 C ATOM 57 CG MET A 368 -13.796 -7.677 3.606 1.00 0.00 C ATOM 58 SD MET A 368 -14.817 -7.777 2.123 1.00 0.00 S ATOM 59 CE MET A 368 -14.973 -9.553 1.938 1.00 0.00 C ATOM 60 H MET A 368 -11.011 -5.217 5.177 1.00 0.00 H ATOM 61 HA MET A 368 -11.311 -7.468 3.306 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.281 -5.939 4.714 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.474 -5.672 2.983 1.00 0.00 H ATOM 64 HG2 MET A 368 -13.059 -8.465 3.571 1.00 0.00 H ATOM 65 HG3 MET A 368 -14.427 -7.814 4.472 1.00 0.00 H ATOM 66 HE1 MET A 368 -14.195 -9.916 1.284 1.00 0.00 H ATOM 67 HE2 MET A 368 -15.938 -9.787 1.514 1.00 0.00 H ATOM 68 HE3 MET A 368 -14.882 -10.025 2.905 1.00 0.00 H ATOM 69 N ASN A 369 -11.059 -4.250 2.648 1.00 0.00 N ATOM 70 CA ASN A 369 -10.644 -3.299 1.623 1.00 0.00 C ATOM 71 C ASN A 369 -9.481 -2.439 2.106 1.00 0.00 C ATOM 72 O ASN A 369 -9.660 -1.279 2.479 1.00 0.00 O ATOM 73 CB ASN A 369 -11.820 -2.406 1.240 1.00 0.00 C ATOM 74 CG ASN A 369 -12.457 -2.810 -0.075 1.00 0.00 C ATOM 75 OD1 ASN A 369 -13.682 -2.873 -0.190 1.00 0.00 O ATOM 76 ND2 ASN A 369 -11.630 -3.086 -1.076 1.00 0.00 N ATOM 77 H ASN A 369 -11.302 -3.924 3.538 1.00 0.00 H ATOM 78 HA ASN A 369 -10.329 -3.859 0.755 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.568 -2.470 2.014 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.479 -1.383 1.159 1.00 0.00 H ATOM 81 HD21 ASN A 369 -10.666 -3.016 -0.913 1.00 0.00 H ATOM 82 HD22 ASN A 369 -12.017 -3.348 -1.938 1.00 0.00 H ATOM 83 N ALA A 370 -8.287 -3.014 2.070 1.00 0.00 N ATOM 84 CA ALA A 370 -7.079 -2.304 2.478 1.00 0.00 C ATOM 85 C ALA A 370 -6.563 -1.435 1.344 1.00 0.00 C ATOM 86 O ALA A 370 -6.452 -0.221 1.482 1.00 0.00 O ATOM 87 CB ALA A 370 -5.999 -3.266 2.928 1.00 0.00 C ATOM 88 H ALA A 370 -8.222 -3.933 1.743 1.00 0.00 H ATOM 89 HA ALA A 370 -7.336 -1.663 3.311 1.00 0.00 H ATOM 90 HB1 ALA A 370 -5.992 -4.125 2.275 1.00 0.00 H ATOM 91 HB2 ALA A 370 -6.196 -3.584 3.941 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.040 -2.772 2.883 1.00 0.00 H ATOM 93 N LYS A 371 -6.264 -2.066 0.215 1.00 0.00 N ATOM 94 CA LYS A 371 -5.783 -1.338 -0.954 1.00 0.00 C ATOM 95 C LYS A 371 -6.849 -0.348 -1.382 1.00 0.00 C ATOM 96 O LYS A 371 -6.561 0.710 -1.922 1.00 0.00 O ATOM 97 CB LYS A 371 -5.463 -2.296 -2.102 1.00 0.00 C ATOM 98 CG LYS A 371 -6.309 -3.556 -2.096 1.00 0.00 C ATOM 99 CD LYS A 371 -5.611 -4.682 -1.354 1.00 0.00 C ATOM 100 CE LYS A 371 -5.044 -5.711 -2.316 1.00 0.00 C ATOM 101 NZ LYS A 371 -3.974 -5.136 -3.177 1.00 0.00 N ATOM 102 H LYS A 371 -6.387 -3.035 0.164 1.00 0.00 H ATOM 103 HA LYS A 371 -4.890 -0.798 -0.673 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.625 -1.784 -3.039 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.425 -2.586 -2.034 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.251 -3.347 -1.609 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.488 -3.864 -3.115 1.00 0.00 H ATOM 108 HD2 LYS A 371 -4.803 -4.268 -0.770 1.00 0.00 H ATOM 109 HD3 LYS A 371 -6.321 -5.165 -0.699 1.00 0.00 H ATOM 110 HE2 LYS A 371 -4.634 -6.532 -1.747 1.00 0.00 H ATOM 111 HE3 LYS A 371 -5.843 -6.075 -2.946 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -3.418 -4.440 -2.639 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -4.394 -4.663 -4.002 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -3.339 -5.889 -3.510 1.00 0.00 H ATOM 115 N ARG A 372 -8.086 -0.714 -1.098 1.00 0.00 N ATOM 116 CA ARG A 372 -9.219 0.135 -1.414 1.00 0.00 C ATOM 117 C ARG A 372 -9.219 1.334 -0.478 1.00 0.00 C ATOM 118 O ARG A 372 -9.157 2.482 -0.919 1.00 0.00 O ATOM 119 CB ARG A 372 -10.533 -0.633 -1.293 1.00 0.00 C ATOM 120 CG ARG A 372 -11.760 0.267 -1.244 1.00 0.00 C ATOM 121 CD ARG A 372 -12.493 0.276 -2.574 1.00 0.00 C ATOM 122 NE ARG A 372 -13.367 1.437 -2.706 1.00 0.00 N ATOM 123 CZ ARG A 372 -13.687 1.991 -3.871 1.00 0.00 C ATOM 124 NH1 ARG A 372 -13.211 1.486 -5.002 1.00 0.00 N ATOM 125 NH2 ARG A 372 -14.484 3.049 -3.905 1.00 0.00 N ATOM 126 H ARG A 372 -8.197 -1.574 -0.643 1.00 0.00 H ATOM 127 HA ARG A 372 -9.099 0.487 -2.429 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.629 -1.292 -2.144 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.509 -1.224 -0.392 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.430 -0.090 -0.479 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.453 1.274 -1.011 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.764 0.296 -3.370 1.00 0.00 H ATOM 133 HD3 ARG A 372 -13.087 -0.621 -2.652 1.00 0.00 H ATOM 134 HE ARG A 372 -13.732 1.825 -1.883 1.00 0.00 H ATOM 135 HH11 ARG A 372 -12.610 0.688 -4.980 1.00 0.00 H ATOM 136 HH12 ARG A 372 -13.455 1.905 -5.876 1.00 0.00 H ATOM 137 HH21 ARG A 372 -14.845 3.429 -3.054 1.00 0.00 H ATOM 138 HH22 ARG A 372 -14.727 3.464 -4.781 1.00 0.00 H ATOM 139 N GLN A 373 -9.284 1.059 0.818 1.00 0.00 N ATOM 140 CA GLN A 373 -9.286 2.117 1.816 1.00 0.00 C ATOM 141 C GLN A 373 -8.037 2.981 1.686 1.00 0.00 C ATOM 142 O GLN A 373 -8.082 4.198 1.869 1.00 0.00 O ATOM 143 CB GLN A 373 -9.373 1.513 3.215 1.00 0.00 C ATOM 144 CG GLN A 373 -9.409 2.555 4.313 1.00 0.00 C ATOM 145 CD GLN A 373 -10.683 2.503 5.132 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.376 1.486 5.160 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.999 3.604 5.804 1.00 0.00 N ATOM 148 H GLN A 373 -9.335 0.120 1.110 1.00 0.00 H ATOM 149 HA GLN A 373 -10.152 2.736 1.645 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.271 0.916 3.283 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.511 0.879 3.375 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.573 2.389 4.966 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.323 3.529 3.865 1.00 0.00 H ATOM 154 HE21 GLN A 373 -10.400 4.376 5.736 1.00 0.00 H ATOM 155 HE22 GLN A 373 -11.819 3.599 6.342 1.00 0.00 H ATOM 156 N LEU A 374 -6.927 2.336 1.357 1.00 0.00 N ATOM 157 CA LEU A 374 -5.657 3.013 1.183 1.00 0.00 C ATOM 158 C LEU A 374 -5.678 3.844 -0.098 1.00 0.00 C ATOM 159 O LEU A 374 -5.531 5.066 -0.065 1.00 0.00 O ATOM 160 CB LEU A 374 -4.532 1.973 1.138 1.00 0.00 C ATOM 161 CG LEU A 374 -3.119 2.546 1.107 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.715 2.905 -0.310 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.028 3.754 2.024 1.00 0.00 C ATOM 164 H LEU A 374 -6.965 1.371 1.221 1.00 0.00 H ATOM 165 HA LEU A 374 -5.505 3.668 2.027 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.620 1.345 2.015 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.669 1.356 0.260 1.00 0.00 H ATOM 168 HG LEU A 374 -2.428 1.799 1.462 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.049 3.754 -0.289 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.596 3.150 -0.885 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.213 2.061 -0.759 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.747 3.650 2.825 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.245 4.649 1.463 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.033 3.820 2.439 1.00 0.00 H ATOM 175 N TYR A 375 -5.870 3.166 -1.224 1.00 0.00 N ATOM 176 CA TYR A 375 -5.923 3.837 -2.527 1.00 0.00 C ATOM 177 C TYR A 375 -6.807 5.063 -2.431 1.00 0.00 C ATOM 178 O TYR A 375 -6.570 6.087 -3.074 1.00 0.00 O ATOM 179 CB TYR A 375 -6.470 2.900 -3.601 1.00 0.00 C ATOM 180 CG TYR A 375 -6.104 3.300 -5.014 1.00 0.00 C ATOM 181 CD1 TYR A 375 -4.877 3.886 -5.299 1.00 0.00 C ATOM 182 CD2 TYR A 375 -6.984 3.082 -6.066 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.538 4.244 -6.589 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.653 3.438 -7.360 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.429 4.019 -7.615 1.00 0.00 C ATOM 186 OH TYR A 375 -5.096 4.374 -8.902 1.00 0.00 O ATOM 187 H TYR A 375 -5.982 2.195 -1.172 1.00 0.00 H ATOM 188 HA TYR A 375 -4.923 4.137 -2.788 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.086 1.916 -3.429 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.548 2.876 -3.532 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.182 4.064 -4.495 1.00 0.00 H ATOM 192 HD2 TYR A 375 -7.942 2.628 -5.864 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.578 4.698 -6.788 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.351 3.262 -8.164 1.00 0.00 H ATOM 195 HH TYR A 375 -5.647 3.890 -9.521 1.00 0.00 H ATOM 196 N SER A 376 -7.815 4.942 -1.591 1.00 0.00 N ATOM 197 CA SER A 376 -8.747 6.029 -1.350 1.00 0.00 C ATOM 198 C SER A 376 -8.088 7.052 -0.432 1.00 0.00 C ATOM 199 O SER A 376 -8.078 8.251 -0.711 1.00 0.00 O ATOM 200 CB SER A 376 -10.034 5.495 -0.715 1.00 0.00 C ATOM 201 OG SER A 376 -10.761 6.534 -0.083 1.00 0.00 O ATOM 202 H SER A 376 -7.908 4.097 -1.103 1.00 0.00 H ATOM 203 HA SER A 376 -8.978 6.496 -2.296 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.655 5.052 -1.480 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.785 4.746 0.023 1.00 0.00 H ATOM 206 HG SER A 376 -11.518 6.770 -0.622 1.00 0.00 H ATOM 207 N LEU A 377 -7.542 6.549 0.667 1.00 0.00 N ATOM 208 CA LEU A 377 -6.871 7.376 1.655 1.00 0.00 C ATOM 209 C LEU A 377 -5.646 8.068 1.062 1.00 0.00 C ATOM 210 O LEU A 377 -5.589 9.296 0.995 1.00 0.00 O ATOM 211 CB LEU A 377 -6.458 6.508 2.842 1.00 0.00 C ATOM 212 CG LEU A 377 -7.505 6.391 3.949 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.450 5.010 4.577 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.297 7.471 4.998 1.00 0.00 C ATOM 215 H LEU A 377 -7.605 5.585 0.820 1.00 0.00 H ATOM 216 HA LEU A 377 -7.568 8.126 1.993 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.244 5.514 2.473 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.557 6.916 3.268 1.00 0.00 H ATOM 219 HG LEU A 377 -8.488 6.523 3.520 1.00 0.00 H ATOM 220 HD11 LEU A 377 -7.175 4.285 3.825 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.419 4.760 4.983 1.00 0.00 H ATOM 222 HD13 LEU A 377 -6.715 5.003 5.369 1.00 0.00 H ATOM 223 HD21 LEU A 377 -6.447 8.079 4.725 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.118 7.011 5.958 1.00 0.00 H ATOM 225 HD23 LEU A 377 -8.179 8.092 5.056 1.00 0.00 H ATOM 226 N ILE A 378 -4.662 7.276 0.644 1.00 0.00 N ATOM 227 CA ILE A 378 -3.435 7.824 0.074 1.00 0.00 C ATOM 228 C ILE A 378 -3.450 7.767 -1.450 1.00 0.00 C ATOM 229 O ILE A 378 -3.117 8.748 -2.112 1.00 0.00 O ATOM 230 CB ILE A 378 -2.234 7.020 0.597 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.021 7.303 2.082 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.988 7.339 -0.190 1.00 0.00 C ATOM 233 CD1 ILE A 378 -0.918 6.477 2.706 1.00 0.00 C ATOM 234 H ILE A 378 -4.758 6.304 0.732 1.00 0.00 H ATOM 235 HA ILE A 378 -3.322 8.853 0.388 1.00 0.00 H ATOM 236 HB ILE A 378 -2.447 5.975 0.468 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.770 8.342 2.204 1.00 0.00 H ATOM 238 HG13 ILE A 378 -2.933 7.096 2.615 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.169 7.167 -1.241 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.178 6.708 0.146 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.731 8.371 -0.033 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.250 6.126 1.935 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.349 5.632 3.221 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.367 7.085 3.410 1.00 0.00 H ATOM 245 N GLY A 379 -3.811 6.610 -1.996 1.00 0.00 N ATOM 246 CA GLY A 379 -3.835 6.439 -3.441 1.00 0.00 C ATOM 247 C GLY A 379 -4.114 7.727 -4.191 1.00 0.00 C ATOM 248 O GLY A 379 -5.088 8.423 -3.907 1.00 0.00 O ATOM 249 H GLY A 379 -3.994 5.846 -1.411 1.00 0.00 H ATOM 250 HA2 GLY A 379 -2.870 6.062 -3.756 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.595 5.714 -3.695 1.00 0.00 H ATOM 252 N TYR A 380 -3.251 8.042 -5.153 1.00 0.00 N ATOM 253 CA TYR A 380 -3.399 9.251 -5.955 1.00 0.00 C ATOM 254 C TYR A 380 -2.724 9.080 -7.312 1.00 0.00 C ATOM 255 O TYR A 380 -1.977 8.125 -7.527 1.00 0.00 O ATOM 256 CB TYR A 380 -2.804 10.456 -5.221 1.00 0.00 C ATOM 257 CG TYR A 380 -3.782 11.154 -4.301 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.930 11.757 -4.803 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.559 11.208 -2.931 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.825 12.395 -3.965 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.452 11.843 -2.086 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.582 12.435 -2.609 1.00 0.00 C ATOM 263 OH TYR A 380 -6.471 13.069 -1.772 1.00 0.00 O ATOM 264 H TYR A 380 -2.496 7.442 -5.329 1.00 0.00 H ATOM 265 HA TYR A 380 -4.454 9.419 -6.110 1.00 0.00 H ATOM 266 HB2 TYR A 380 -1.965 10.127 -4.625 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.460 11.178 -5.951 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.117 11.724 -5.866 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.673 10.745 -2.524 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.710 12.858 -4.375 1.00 0.00 H ATOM 271 HE2 TYR A 380 -4.260 11.874 -1.024 1.00 0.00 H ATOM 272 HH TYR A 380 -6.583 12.551 -0.971 1.00 0.00 H ATOM 273 N ALA A 381 -2.992 10.007 -8.226 1.00 0.00 N ATOM 274 CA ALA A 381 -2.412 9.952 -9.562 1.00 0.00 C ATOM 275 C ALA A 381 -0.910 10.223 -9.520 1.00 0.00 C ATOM 276 O ALA A 381 -0.130 9.552 -10.196 1.00 0.00 O ATOM 277 CB ALA A 381 -3.100 10.937 -10.495 1.00 0.00 C ATOM 278 H ALA A 381 -3.597 10.744 -7.996 1.00 0.00 H ATOM 279 HA ALA A 381 -2.572 8.956 -9.949 1.00 0.00 H ATOM 280 HB1 ALA A 381 -4.091 10.578 -10.727 1.00 0.00 H ATOM 281 HB2 ALA A 381 -2.528 11.029 -11.406 1.00 0.00 H ATOM 282 HB3 ALA A 381 -3.170 11.902 -10.013 1.00 0.00 H ATOM 283 N SER A 382 -0.510 11.208 -8.722 1.00 0.00 N ATOM 284 CA SER A 382 0.899 11.563 -8.594 1.00 0.00 C ATOM 285 C SER A 382 1.604 10.633 -7.613 1.00 0.00 C ATOM 286 O SER A 382 2.786 10.329 -7.769 1.00 0.00 O ATOM 287 CB SER A 382 1.043 13.014 -8.132 1.00 0.00 C ATOM 288 OG SER A 382 0.246 13.267 -6.988 1.00 0.00 O ATOM 289 H SER A 382 -1.178 11.707 -8.207 1.00 0.00 H ATOM 290 HA SER A 382 1.358 11.457 -9.566 1.00 0.00 H ATOM 291 HB2 SER A 382 2.076 13.211 -7.886 1.00 0.00 H ATOM 292 HB3 SER A 382 0.731 13.676 -8.927 1.00 0.00 H ATOM 293 HG SER A 382 0.104 12.446 -6.510 1.00 0.00 H ATOM 294 N LEU A 383 0.867 10.184 -6.604 1.00 0.00 N ATOM 295 CA LEU A 383 1.413 9.284 -5.595 1.00 0.00 C ATOM 296 C LEU A 383 1.245 7.831 -6.027 1.00 0.00 C ATOM 297 O LEU A 383 0.898 6.971 -5.221 1.00 0.00 O ATOM 298 CB LEU A 383 0.720 9.512 -4.250 1.00 0.00 C ATOM 299 CG LEU A 383 1.579 9.264 -3.001 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.860 8.323 -2.050 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.946 8.701 -3.368 1.00 0.00 C ATOM 302 H LEU A 383 -0.071 10.461 -6.537 1.00 0.00 H ATOM 303 HA LEU A 383 2.465 9.500 -5.494 1.00 0.00 H ATOM 304 HB2 LEU A 383 0.373 10.534 -4.220 1.00 0.00 H ATOM 305 HB3 LEU A 383 -0.139 8.860 -4.200 1.00 0.00 H ATOM 306 HG LEU A 383 1.729 10.202 -2.487 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.032 8.841 -1.591 1.00 0.00 H ATOM 308 HD12 LEU A 383 1.545 7.992 -1.286 1.00 0.00 H ATOM 309 HD13 LEU A 383 0.490 7.471 -2.597 1.00 0.00 H ATOM 310 HD21 LEU A 383 3.596 9.507 -3.677 1.00 0.00 H ATOM 311 HD22 LEU A 383 2.840 7.995 -4.178 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.374 8.204 -2.510 1.00 0.00 H ATOM 313 N ARG A 384 1.480 7.581 -7.310 1.00 0.00 N ATOM 314 CA ARG A 384 1.350 6.248 -7.893 1.00 0.00 C ATOM 315 C ARG A 384 1.772 5.143 -6.934 1.00 0.00 C ATOM 316 O ARG A 384 2.892 4.640 -7.017 1.00 0.00 O ATOM 317 CB ARG A 384 2.194 6.152 -9.163 1.00 0.00 C ATOM 318 CG ARG A 384 1.624 5.202 -10.202 1.00 0.00 C ATOM 319 CD ARG A 384 2.112 3.779 -9.983 1.00 0.00 C ATOM 320 NE ARG A 384 2.311 3.069 -11.243 1.00 0.00 N ATOM 321 CZ ARG A 384 3.264 3.374 -12.118 1.00 0.00 C ATOM 322 NH1 ARG A 384 4.117 4.355 -11.856 1.00 0.00 N ATOM 323 NH2 ARG A 384 3.367 2.695 -13.251 1.00 0.00 N ATOM 324 H ARG A 384 1.741 8.321 -7.892 1.00 0.00 H ATOM 325 HA ARG A 384 0.314 6.103 -8.157 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.274 7.134 -9.604 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.183 5.807 -8.896 1.00 0.00 H ATOM 328 HG2 ARG A 384 0.546 5.216 -10.137 1.00 0.00 H ATOM 329 HG3 ARG A 384 1.932 5.531 -11.185 1.00 0.00 H ATOM 330 HD2 ARG A 384 3.050 3.811 -9.447 1.00 0.00 H ATOM 331 HD3 ARG A 384 1.380 3.248 -9.393 1.00 0.00 H ATOM 332 HE ARG A 384 1.698 2.333 -11.452 1.00 0.00 H ATOM 333 HH11 ARG A 384 4.045 4.866 -11.000 1.00 0.00 H ATOM 334 HH12 ARG A 384 4.834 4.584 -12.516 1.00 0.00 H ATOM 335 HH21 ARG A 384 2.729 1.953 -13.450 1.00 0.00 H ATOM 336 HH22 ARG A 384 4.084 2.928 -13.910 1.00 0.00 H ATOM 337 N LEU A 385 0.867 4.737 -6.050 1.00 0.00 N ATOM 338 CA LEU A 385 1.155 3.663 -5.118 1.00 0.00 C ATOM 339 C LEU A 385 1.051 2.335 -5.858 1.00 0.00 C ATOM 340 O LEU A 385 0.318 2.229 -6.841 1.00 0.00 O ATOM 341 CB LEU A 385 0.200 3.728 -3.922 1.00 0.00 C ATOM 342 CG LEU A 385 -1.275 3.908 -4.274 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.669 3.022 -5.444 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.132 3.609 -3.062 1.00 0.00 C ATOM 345 H LEU A 385 -0.021 5.150 -6.043 1.00 0.00 H ATOM 346 HA LEU A 385 2.166 3.787 -4.770 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.306 2.825 -3.336 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.497 4.564 -3.306 1.00 0.00 H ATOM 349 HG LEU A 385 -1.447 4.934 -4.561 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.743 2.930 -5.481 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.227 2.044 -5.321 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.313 3.464 -6.365 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.326 4.528 -2.530 1.00 0.00 H ATOM 354 HD22 LEU A 385 -1.606 2.924 -2.416 1.00 0.00 H ATOM 355 HD23 LEU A 385 -3.064 3.166 -3.374 1.00 0.00 H ATOM 356 N HIS A 386 1.790 1.329 -5.414 1.00 0.00 N ATOM 357 CA HIS A 386 1.764 0.031 -6.077 1.00 0.00 C ATOM 358 C HIS A 386 2.085 -1.081 -5.091 1.00 0.00 C ATOM 359 O HIS A 386 2.557 -0.820 -3.988 1.00 0.00 O ATOM 360 CB HIS A 386 2.765 0.010 -7.235 1.00 0.00 C ATOM 361 CG HIS A 386 3.079 -1.366 -7.737 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.108 -2.137 -7.233 1.00 0.00 N ATOM 363 CD2 HIS A 386 2.500 -2.107 -8.712 1.00 0.00 C ATOM 364 CE1 HIS A 386 4.146 -3.291 -7.877 1.00 0.00 C ATOM 365 NE2 HIS A 386 3.181 -3.296 -8.777 1.00 0.00 N ATOM 366 H HIS A 386 2.369 1.449 -4.632 1.00 0.00 H ATOM 367 HA HIS A 386 0.769 -0.123 -6.468 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.361 0.578 -8.060 1.00 0.00 H ATOM 369 HB3 HIS A 386 3.688 0.467 -6.911 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.718 -1.878 -6.511 1.00 0.00 H ATOM 371 HD2 HIS A 386 1.658 -1.816 -9.324 1.00 0.00 H ATOM 372 HE1 HIS A 386 4.846 -4.092 -7.694 1.00 0.00 H ATOM 373 HE2 HIS A 386 3.013 -4.016 -9.421 1.00 0.00 H ATOM 374 N TYR A 387 1.823 -2.319 -5.491 1.00 0.00 N ATOM 375 CA TYR A 387 2.085 -3.462 -4.630 1.00 0.00 C ATOM 376 C TYR A 387 3.132 -4.385 -5.242 1.00 0.00 C ATOM 377 O TYR A 387 2.941 -4.937 -6.324 1.00 0.00 O ATOM 378 CB TYR A 387 0.787 -4.224 -4.358 1.00 0.00 C ATOM 379 CG TYR A 387 -0.333 -3.330 -3.871 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.489 -3.055 -2.517 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.225 -2.751 -4.764 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.501 -2.230 -2.069 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.242 -1.925 -4.323 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.375 -1.667 -2.975 1.00 0.00 C ATOM 385 OH TYR A 387 -3.383 -0.842 -2.532 1.00 0.00 O ATOM 386 H TYR A 387 1.445 -2.464 -6.383 1.00 0.00 H ATOM 387 HA TYR A 387 2.470 -3.085 -3.693 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.459 -4.703 -5.269 1.00 0.00 H ATOM 389 HB3 TYR A 387 0.968 -4.975 -3.604 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.193 -3.498 -1.808 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.118 -2.955 -5.820 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.602 -2.028 -1.014 1.00 0.00 H ATOM 393 HE2 TYR A 387 -2.925 -1.485 -5.033 1.00 0.00 H ATOM 394 HH TYR A 387 -3.755 -0.363 -3.277 1.00 0.00 H ATOM 395 N VAL A 388 4.239 -4.542 -4.528 1.00 0.00 N ATOM 396 CA VAL A 388 5.333 -5.393 -4.977 1.00 0.00 C ATOM 397 C VAL A 388 5.392 -6.680 -4.168 1.00 0.00 C ATOM 398 O VAL A 388 5.387 -6.649 -2.941 1.00 0.00 O ATOM 399 CB VAL A 388 6.688 -4.673 -4.859 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.819 -4.009 -3.498 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.829 -5.649 -5.099 1.00 0.00 C ATOM 402 H VAL A 388 4.314 -4.073 -3.670 1.00 0.00 H ATOM 403 HA VAL A 388 5.164 -5.636 -6.015 1.00 0.00 H ATOM 404 HB VAL A 388 6.733 -3.905 -5.617 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.398 -4.655 -2.740 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.288 -3.068 -3.503 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.862 -3.832 -3.281 1.00 0.00 H ATOM 408 HG21 VAL A 388 7.661 -6.177 -6.026 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.874 -6.357 -4.285 1.00 0.00 H ATOM 410 HG23 VAL A 388 8.761 -5.107 -5.156 1.00 0.00 H ATOM 411 N THR A 389 5.455 -7.809 -4.861 1.00 0.00 N ATOM 412 CA THR A 389 5.520 -9.104 -4.198 1.00 0.00 C ATOM 413 C THR A 389 6.965 -9.539 -3.983 1.00 0.00 C ATOM 414 O THR A 389 7.710 -9.752 -4.940 1.00 0.00 O ATOM 415 CB THR A 389 4.784 -10.189 -5.002 1.00 0.00 C ATOM 416 OG1 THR A 389 3.561 -9.689 -5.559 1.00 0.00 O ATOM 417 CG2 THR A 389 4.460 -11.387 -4.122 1.00 0.00 C ATOM 418 H THR A 389 5.460 -7.771 -5.841 1.00 0.00 H ATOM 419 HA THR A 389 5.037 -9.009 -3.236 1.00 0.00 H ATOM 420 HB THR A 389 5.427 -10.521 -5.804 1.00 0.00 H ATOM 421 HG1 THR A 389 3.273 -8.921 -5.060 1.00 0.00 H ATOM 422 HG21 THR A 389 5.319 -11.630 -3.514 1.00 0.00 H ATOM 423 HG22 THR A 389 4.207 -12.233 -4.743 1.00 0.00 H ATOM 424 HG23 THR A 389 3.623 -11.148 -3.482 1.00 0.00 H ATOM 425 N VAL A 390 7.349 -9.681 -2.720 1.00 0.00 N ATOM 426 CA VAL A 390 8.704 -10.103 -2.375 1.00 0.00 C ATOM 427 C VAL A 390 8.774 -11.615 -2.240 1.00 0.00 C ATOM 428 O VAL A 390 9.679 -12.258 -2.772 1.00 0.00 O ATOM 429 CB VAL A 390 9.198 -9.471 -1.056 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.415 -8.599 -1.301 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.095 -8.673 -0.379 1.00 0.00 C ATOM 432 H VAL A 390 6.704 -9.505 -2.004 1.00 0.00 H ATOM 433 HA VAL A 390 9.363 -9.792 -3.170 1.00 0.00 H ATOM 434 HB VAL A 390 9.490 -10.271 -0.389 1.00 0.00 H ATOM 435 HG11 VAL A 390 10.901 -8.393 -0.359 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.107 -7.670 -1.759 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.101 -9.114 -1.956 1.00 0.00 H ATOM 438 HG21 VAL A 390 7.652 -7.994 -1.092 1.00 0.00 H ATOM 439 HG22 VAL A 390 8.511 -8.111 0.444 1.00 0.00 H ATOM 440 HG23 VAL A 390 7.343 -9.350 -0.008 1.00 0.00 H ATOM 441 N LYS A 391 7.809 -12.177 -1.524 1.00 0.00 N ATOM 442 CA LYS A 391 7.755 -13.616 -1.315 1.00 0.00 C ATOM 443 C LYS A 391 6.352 -14.152 -1.575 1.00 0.00 C ATOM 444 O LYS A 391 5.367 -13.417 -1.504 1.00 0.00 O ATOM 445 CB LYS A 391 8.215 -13.966 0.111 1.00 0.00 C ATOM 446 CG LYS A 391 7.117 -14.498 1.024 1.00 0.00 C ATOM 447 CD LYS A 391 7.696 -15.160 2.264 1.00 0.00 C ATOM 448 CE LYS A 391 8.016 -16.628 2.018 1.00 0.00 C ATOM 449 NZ LYS A 391 8.686 -17.252 3.192 1.00 0.00 N ATOM 450 H LYS A 391 7.118 -11.608 -1.127 1.00 0.00 H ATOM 451 HA LYS A 391 8.433 -14.074 -2.020 1.00 0.00 H ATOM 452 HB2 LYS A 391 8.983 -14.720 0.049 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.632 -13.081 0.568 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.482 -13.680 1.324 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.535 -15.224 0.479 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.604 -14.646 2.542 1.00 0.00 H ATOM 457 HD3 LYS A 391 6.978 -15.086 3.066 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.096 -17.156 1.817 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.668 -16.706 1.158 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.358 -17.980 2.876 1.00 0.00 H ATOM 461 HZ2 LYS A 391 7.979 -17.696 3.812 1.00 0.00 H ATOM 462 HZ3 LYS A 391 9.202 -16.531 3.735 1.00 0.00 H ATOM 463 N LYS A 392 6.276 -15.443 -1.860 1.00 0.00 N ATOM 464 CA LYS A 392 5.007 -16.106 -2.117 1.00 0.00 C ATOM 465 C LYS A 392 4.995 -17.471 -1.445 1.00 0.00 C ATOM 466 O LYS A 392 6.034 -17.959 -1.002 1.00 0.00 O ATOM 467 CB LYS A 392 4.778 -16.267 -3.621 1.00 0.00 C ATOM 468 CG LYS A 392 5.807 -15.548 -4.479 1.00 0.00 C ATOM 469 CD LYS A 392 7.077 -16.370 -4.631 1.00 0.00 C ATOM 470 CE LYS A 392 7.868 -15.951 -5.861 1.00 0.00 C ATOM 471 NZ LYS A 392 7.850 -16.998 -6.918 1.00 0.00 N ATOM 472 H LYS A 392 7.101 -15.971 -1.889 1.00 0.00 H ATOM 473 HA LYS A 392 4.220 -15.498 -1.698 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.810 -17.319 -3.865 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.800 -15.878 -3.867 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.385 -15.372 -5.458 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.053 -14.604 -4.015 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.692 -16.230 -3.755 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.811 -17.413 -4.722 1.00 0.00 H ATOM 480 HE2 LYS A 392 7.436 -15.044 -6.258 1.00 0.00 H ATOM 481 HE3 LYS A 392 8.890 -15.763 -5.568 1.00 0.00 H ATOM 482 HZ1 LYS A 392 7.512 -16.595 -7.816 1.00 0.00 H ATOM 483 HZ2 LYS A 392 7.218 -17.776 -6.642 1.00 0.00 H ATOM 484 HZ3 LYS A 392 8.808 -17.379 -7.061 1.00 0.00 H ATOM 485 N PRO A 393 3.825 -18.113 -1.362 1.00 0.00 N ATOM 486 CA PRO A 393 3.709 -19.431 -0.743 1.00 0.00 C ATOM 487 C PRO A 393 4.569 -20.461 -1.466 1.00 0.00 C ATOM 488 O PRO A 393 4.533 -20.559 -2.692 1.00 0.00 O ATOM 489 CB PRO A 393 2.221 -19.775 -0.882 1.00 0.00 C ATOM 490 CG PRO A 393 1.701 -18.861 -1.942 1.00 0.00 C ATOM 491 CD PRO A 393 2.538 -17.616 -1.867 1.00 0.00 C ATOM 492 HA PRO A 393 3.982 -19.404 0.302 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.116 -20.811 -1.171 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.721 -19.608 0.060 1.00 0.00 H ATOM 495 HG2 PRO A 393 1.808 -19.326 -2.911 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.665 -18.627 -1.749 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.651 -17.176 -2.848 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.101 -16.906 -1.180 1.00 0.00 H ATOM 499 N THR A 394 5.346 -21.220 -0.703 1.00 0.00 N ATOM 500 CA THR A 394 6.220 -22.234 -1.278 1.00 0.00 C ATOM 501 C THR A 394 6.244 -23.489 -0.414 1.00 0.00 C ATOM 502 O THR A 394 5.632 -23.532 0.653 1.00 0.00 O ATOM 503 CB THR A 394 7.658 -21.704 -1.440 1.00 0.00 C ATOM 504 OG1 THR A 394 8.448 -21.973 -0.277 1.00 0.00 O ATOM 505 CG2 THR A 394 7.661 -20.201 -1.688 1.00 0.00 C ATOM 506 H THR A 394 5.339 -21.091 0.266 1.00 0.00 H ATOM 507 HA THR A 394 5.839 -22.488 -2.256 1.00 0.00 H ATOM 508 HB THR A 394 8.109 -22.190 -2.293 1.00 0.00 H ATOM 509 HG1 THR A 394 9.368 -22.077 -0.531 1.00 0.00 H ATOM 510 HG21 THR A 394 7.207 -19.693 -0.850 1.00 0.00 H ATOM 511 HG22 THR A 394 7.101 -19.982 -2.586 1.00 0.00 H ATOM 512 HG23 THR A 394 8.679 -19.857 -1.807 1.00 0.00 H ATOM 513 N ALA A 395 6.953 -24.511 -0.882 1.00 0.00 N ATOM 514 CA ALA A 395 7.053 -25.766 -0.149 1.00 0.00 C ATOM 515 C ALA A 395 7.652 -25.543 1.233 1.00 0.00 C ATOM 516 O ALA A 395 7.086 -25.962 2.243 1.00 0.00 O ATOM 517 CB ALA A 395 7.880 -26.784 -0.921 1.00 0.00 C ATOM 518 H ALA A 395 7.419 -24.419 -1.738 1.00 0.00 H ATOM 519 HA ALA A 395 6.057 -26.161 -0.033 1.00 0.00 H ATOM 520 HB1 ALA A 395 8.924 -26.513 -0.871 1.00 0.00 H ATOM 521 HB2 ALA A 395 7.561 -26.798 -1.953 1.00 0.00 H ATOM 522 HB3 ALA A 395 7.741 -27.764 -0.489 1.00 0.00 H ATOM 523 N VAL A 396 8.800 -24.881 1.267 1.00 0.00 N ATOM 524 CA VAL A 396 9.483 -24.598 2.520 1.00 0.00 C ATOM 525 C VAL A 396 8.632 -23.712 3.424 1.00 0.00 C ATOM 526 O VAL A 396 8.565 -23.923 4.636 1.00 0.00 O ATOM 527 CB VAL A 396 10.848 -23.920 2.263 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.470 -24.450 0.981 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.710 -22.403 2.202 1.00 0.00 C ATOM 530 H VAL A 396 9.197 -24.576 0.427 1.00 0.00 H ATOM 531 HA VAL A 396 9.662 -25.536 3.020 1.00 0.00 H ATOM 532 HB VAL A 396 11.506 -24.167 3.082 1.00 0.00 H ATOM 533 HG11 VAL A 396 11.297 -23.746 0.181 1.00 0.00 H ATOM 534 HG12 VAL A 396 11.019 -25.399 0.730 1.00 0.00 H ATOM 535 HG13 VAL A 396 12.531 -24.581 1.123 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.103 -22.131 1.351 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.688 -21.955 2.106 1.00 0.00 H ATOM 538 HG23 VAL A 396 10.239 -22.047 3.107 1.00 0.00 H ATOM 539 N ASP A 397 7.992 -22.715 2.825 1.00 0.00 N ATOM 540 CA ASP A 397 7.152 -21.789 3.573 1.00 0.00 C ATOM 541 C ASP A 397 6.026 -21.238 2.703 1.00 0.00 C ATOM 542 O ASP A 397 6.264 -20.445 1.790 1.00 0.00 O ATOM 543 CB ASP A 397 7.995 -20.636 4.121 1.00 0.00 C ATOM 544 CG ASP A 397 8.558 -20.935 5.497 1.00 0.00 C ATOM 545 OD1 ASP A 397 7.845 -20.699 6.494 1.00 0.00 O ATOM 546 OD2 ASP A 397 9.713 -21.403 5.576 1.00 0.00 O ATOM 547 H ASP A 397 8.092 -22.598 1.857 1.00 0.00 H ATOM 548 HA ASP A 397 6.721 -22.330 4.400 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.820 -20.450 3.447 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.379 -19.749 4.188 1.00 0.00 H ATOM 551 N PRO A 398 4.780 -21.648 2.982 1.00 0.00 N ATOM 552 CA PRO A 398 3.604 -21.194 2.233 1.00 0.00 C ATOM 553 C PRO A 398 3.181 -19.781 2.621 1.00 0.00 C ATOM 554 O PRO A 398 2.006 -19.527 2.885 1.00 0.00 O ATOM 555 CB PRO A 398 2.532 -22.202 2.640 1.00 0.00 C ATOM 556 CG PRO A 398 2.913 -22.610 4.020 1.00 0.00 C ATOM 557 CD PRO A 398 4.419 -22.589 4.058 1.00 0.00 C ATOM 558 HA PRO A 398 3.763 -21.243 1.166 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.561 -21.727 2.618 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.545 -23.041 1.961 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.510 -21.907 4.734 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.547 -23.604 4.223 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.767 -22.231 5.016 1.00 0.00 H ATOM 564 HD3 PRO A 398 4.814 -23.574 3.858 1.00 0.00 H ATOM 565 N ASN A 399 4.146 -18.866 2.665 1.00 0.00 N ATOM 566 CA ASN A 399 3.867 -17.483 3.031 1.00 0.00 C ATOM 567 C ASN A 399 4.277 -16.515 1.927 1.00 0.00 C ATOM 568 O ASN A 399 5.154 -16.809 1.115 1.00 0.00 O ATOM 569 CB ASN A 399 4.589 -17.126 4.331 1.00 0.00 C ATOM 570 CG ASN A 399 4.567 -18.263 5.333 1.00 0.00 C ATOM 571 OD1 ASN A 399 5.596 -18.621 5.907 1.00 0.00 O ATOM 572 ND2 ASN A 399 3.390 -18.839 5.547 1.00 0.00 N ATOM 573 H ASN A 399 5.064 -19.128 2.450 1.00 0.00 H ATOM 574 HA ASN A 399 2.802 -17.394 3.190 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.618 -16.885 4.110 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.109 -16.267 4.777 1.00 0.00 H ATOM 577 HD21 ASN A 399 2.614 -18.503 5.052 1.00 0.00 H ATOM 578 HD22 ASN A 399 3.346 -19.578 6.189 1.00 0.00 H ATOM 579 N SER A 400 3.631 -15.356 1.915 1.00 0.00 N ATOM 580 CA SER A 400 3.913 -14.327 0.926 1.00 0.00 C ATOM 581 C SER A 400 4.235 -13.000 1.606 1.00 0.00 C ATOM 582 O SER A 400 3.870 -12.775 2.760 1.00 0.00 O ATOM 583 CB SER A 400 2.719 -14.155 -0.017 1.00 0.00 C ATOM 584 OG SER A 400 3.070 -13.386 -1.154 1.00 0.00 O ATOM 585 H SER A 400 2.947 -15.196 2.591 1.00 0.00 H ATOM 586 HA SER A 400 4.770 -14.641 0.352 1.00 0.00 H ATOM 587 HB2 SER A 400 2.381 -15.125 -0.347 1.00 0.00 H ATOM 588 HB3 SER A 400 1.918 -13.654 0.506 1.00 0.00 H ATOM 589 HG SER A 400 2.855 -12.465 -0.997 1.00 0.00 H ATOM 590 N ILE A 401 4.900 -12.118 0.872 1.00 0.00 N ATOM 591 CA ILE A 401 5.260 -10.800 1.377 1.00 0.00 C ATOM 592 C ILE A 401 5.090 -9.777 0.270 1.00 0.00 C ATOM 593 O ILE A 401 5.429 -10.052 -0.881 1.00 0.00 O ATOM 594 CB ILE A 401 6.719 -10.745 1.881 1.00 0.00 C ATOM 595 CG1 ILE A 401 6.977 -11.853 2.915 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.021 -9.365 2.453 1.00 0.00 C ATOM 597 CD1 ILE A 401 7.787 -11.414 4.121 1.00 0.00 C ATOM 598 H ILE A 401 5.141 -12.349 -0.050 1.00 0.00 H ATOM 599 HA ILE A 401 4.597 -10.555 2.195 1.00 0.00 H ATOM 600 HB ILE A 401 7.371 -10.898 1.032 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.031 -12.228 3.275 1.00 0.00 H ATOM 602 HG13 ILE A 401 7.515 -12.657 2.437 1.00 0.00 H ATOM 603 HG21 ILE A 401 8.039 -9.342 2.814 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.345 -9.157 3.267 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.897 -8.621 1.680 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.826 -11.319 3.841 1.00 0.00 H ATOM 607 HD12 ILE A 401 7.691 -12.149 4.906 1.00 0.00 H ATOM 608 HD13 ILE A 401 7.421 -10.461 4.473 1.00 0.00 H ATOM 609 N VAL A 402 4.571 -8.599 0.593 1.00 0.00 N ATOM 610 CA VAL A 402 4.381 -7.570 -0.413 1.00 0.00 C ATOM 611 C VAL A 402 4.631 -6.188 0.176 1.00 0.00 C ATOM 612 O VAL A 402 4.371 -5.944 1.354 1.00 0.00 O ATOM 613 CB VAL A 402 2.958 -7.625 -1.006 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.639 -6.349 -1.770 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.799 -8.844 -1.902 1.00 0.00 C ATOM 616 H VAL A 402 4.307 -8.393 1.513 1.00 0.00 H ATOM 617 HA VAL A 402 5.090 -7.745 -1.208 1.00 0.00 H ATOM 618 HB VAL A 402 2.255 -7.712 -0.190 1.00 0.00 H ATOM 619 HG11 VAL A 402 2.146 -5.649 -1.111 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.988 -6.579 -2.601 1.00 0.00 H ATOM 621 HG13 VAL A 402 3.554 -5.912 -2.139 1.00 0.00 H ATOM 622 HG21 VAL A 402 3.445 -9.635 -1.552 1.00 0.00 H ATOM 623 HG22 VAL A 402 3.066 -8.582 -2.915 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.773 -9.179 -1.875 1.00 0.00 H ATOM 625 N GLU A 403 5.131 -5.288 -0.656 1.00 0.00 N ATOM 626 CA GLU A 403 5.414 -3.924 -0.233 1.00 0.00 C ATOM 627 C GLU A 403 4.599 -2.941 -1.062 1.00 0.00 C ATOM 628 O GLU A 403 4.497 -3.088 -2.279 1.00 0.00 O ATOM 629 CB GLU A 403 6.908 -3.606 -0.370 1.00 0.00 C ATOM 630 CG GLU A 403 7.818 -4.826 -0.296 1.00 0.00 C ATOM 631 CD GLU A 403 8.964 -4.755 -1.287 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.718 -3.760 -1.254 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.106 -5.694 -2.100 1.00 0.00 O ATOM 634 H GLU A 403 5.310 -5.547 -1.582 1.00 0.00 H ATOM 635 HA GLU A 403 5.126 -3.831 0.802 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.074 -3.122 -1.320 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.191 -2.929 0.421 1.00 0.00 H ATOM 638 HG2 GLU A 403 8.232 -4.889 0.701 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.237 -5.713 -0.503 1.00 0.00 H ATOM 640 N CYS A 404 4.024 -1.936 -0.411 1.00 0.00 N ATOM 641 CA CYS A 404 3.233 -0.948 -1.117 1.00 0.00 C ATOM 642 C CYS A 404 4.073 0.285 -1.432 1.00 0.00 C ATOM 643 O CYS A 404 4.248 1.160 -0.584 1.00 0.00 O ATOM 644 CB CYS A 404 2.035 -0.548 -0.260 1.00 0.00 C ATOM 645 SG CYS A 404 0.829 -1.872 -0.005 1.00 0.00 S ATOM 646 H CYS A 404 4.134 -1.848 0.557 1.00 0.00 H ATOM 647 HA CYS A 404 2.881 -1.389 -2.033 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.385 -0.234 0.711 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.526 0.273 -0.733 1.00 0.00 H ATOM 650 HG CYS A 404 0.669 -1.948 0.940 1.00 0.00 H ATOM 651 N ARG A 405 4.605 0.342 -2.651 1.00 0.00 N ATOM 652 CA ARG A 405 5.445 1.463 -3.067 1.00 0.00 C ATOM 653 C ARG A 405 4.604 2.627 -3.578 1.00 0.00 C ATOM 654 O ARG A 405 3.374 2.593 -3.525 1.00 0.00 O ATOM 655 CB ARG A 405 6.433 1.019 -4.154 1.00 0.00 C ATOM 656 CG ARG A 405 6.502 -0.488 -4.347 1.00 0.00 C ATOM 657 CD ARG A 405 7.704 -0.889 -5.186 1.00 0.00 C ATOM 658 NE ARG A 405 8.905 -0.142 -4.825 1.00 0.00 N ATOM 659 CZ ARG A 405 9.945 0.018 -5.639 1.00 0.00 C ATOM 660 NH1 ARG A 405 9.925 -0.512 -6.854 1.00 0.00 N ATOM 661 NH2 ARG A 405 11.005 0.707 -5.238 1.00 0.00 N ATOM 662 H ARG A 405 4.466 -0.401 -3.274 1.00 0.00 H ATOM 663 HA ARG A 405 6.003 1.791 -2.205 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.142 1.466 -5.092 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.420 1.369 -3.891 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.578 -0.962 -3.380 1.00 0.00 H ATOM 667 HG3 ARG A 405 5.601 -0.818 -4.843 1.00 0.00 H ATOM 668 HD2 ARG A 405 7.892 -1.940 -5.038 1.00 0.00 H ATOM 669 HD3 ARG A 405 7.478 -0.707 -6.226 1.00 0.00 H ATOM 670 HE ARG A 405 8.940 0.258 -3.931 1.00 0.00 H ATOM 671 HH11 ARG A 405 9.128 -1.033 -7.159 1.00 0.00 H ATOM 672 HH12 ARG A 405 10.707 -0.391 -7.466 1.00 0.00 H ATOM 673 HH21 ARG A 405 11.023 1.108 -4.322 1.00 0.00 H ATOM 674 HH22 ARG A 405 11.785 0.827 -5.851 1.00 0.00 H ATOM 675 N VAL A 406 5.281 3.657 -4.078 1.00 0.00 N ATOM 676 CA VAL A 406 4.607 4.835 -4.609 1.00 0.00 C ATOM 677 C VAL A 406 5.500 5.575 -5.602 1.00 0.00 C ATOM 678 O VAL A 406 6.725 5.509 -5.514 1.00 0.00 O ATOM 679 CB VAL A 406 4.173 5.799 -3.488 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.682 5.665 -3.223 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.968 5.545 -2.216 1.00 0.00 C ATOM 682 H VAL A 406 6.260 3.620 -4.095 1.00 0.00 H ATOM 683 HA VAL A 406 3.722 4.504 -5.125 1.00 0.00 H ATOM 684 HB VAL A 406 4.369 6.811 -3.815 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.346 6.493 -2.617 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.491 4.738 -2.704 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.149 5.667 -4.162 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.771 4.543 -1.864 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.673 6.257 -1.461 1.00 0.00 H ATOM 690 HG23 VAL A 406 6.023 5.655 -2.422 1.00 0.00 H ATOM 691 N GLY A 407 4.878 6.268 -6.551 1.00 0.00 N ATOM 692 CA GLY A 407 5.626 7.002 -7.559 1.00 0.00 C ATOM 693 C GLY A 407 6.912 7.616 -7.032 1.00 0.00 C ATOM 694 O GLY A 407 7.861 7.815 -7.791 1.00 0.00 O ATOM 695 H GLY A 407 3.897 6.275 -6.575 1.00 0.00 H ATOM 696 HA2 GLY A 407 5.873 6.325 -8.364 1.00 0.00 H ATOM 697 HA3 GLY A 407 4.997 7.791 -7.947 1.00 0.00 H ATOM 698 N ASP A 408 6.950 7.926 -5.739 1.00 0.00 N ATOM 699 CA ASP A 408 8.135 8.529 -5.135 1.00 0.00 C ATOM 700 C ASP A 408 9.250 7.498 -4.942 1.00 0.00 C ATOM 701 O ASP A 408 10.303 7.811 -4.387 1.00 0.00 O ATOM 702 CB ASP A 408 7.780 9.173 -3.794 1.00 0.00 C ATOM 703 CG ASP A 408 8.898 10.046 -3.258 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.271 11.021 -3.945 1.00 0.00 O ATOM 705 OD2 ASP A 408 9.403 9.754 -2.153 1.00 0.00 O ATOM 706 H ASP A 408 6.164 7.754 -5.180 1.00 0.00 H ATOM 707 HA ASP A 408 8.490 9.297 -5.806 1.00 0.00 H ATOM 708 HB2 ASP A 408 6.899 9.787 -3.919 1.00 0.00 H ATOM 709 HB3 ASP A 408 7.575 8.395 -3.070 1.00 0.00 H ATOM 710 N GLY A 409 9.014 6.274 -5.402 1.00 0.00 N ATOM 711 CA GLY A 409 10.010 5.226 -5.271 1.00 0.00 C ATOM 712 C GLY A 409 10.164 4.742 -3.842 1.00 0.00 C ATOM 713 O GLY A 409 11.003 3.889 -3.556 1.00 0.00 O ATOM 714 H GLY A 409 8.160 6.079 -5.836 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.718 4.389 -5.891 1.00 0.00 H ATOM 716 HA3 GLY A 409 10.963 5.604 -5.617 1.00 0.00 H ATOM 717 N THR A 410 9.354 5.290 -2.943 1.00 0.00 N ATOM 718 CA THR A 410 9.403 4.911 -1.538 1.00 0.00 C ATOM 719 C THR A 410 8.281 3.942 -1.192 1.00 0.00 C ATOM 720 O THR A 410 7.209 3.974 -1.796 1.00 0.00 O ATOM 721 CB THR A 410 9.295 6.142 -0.618 1.00 0.00 C ATOM 722 OG1 THR A 410 10.000 7.266 -1.158 1.00 0.00 O ATOM 723 CG2 THR A 410 9.857 5.835 0.761 1.00 0.00 C ATOM 724 H THR A 410 8.706 5.963 -3.232 1.00 0.00 H ATOM 725 HA THR A 410 10.353 4.431 -1.353 1.00 0.00 H ATOM 726 HB THR A 410 8.251 6.399 -0.510 1.00 0.00 H ATOM 727 HG1 THR A 410 10.803 6.965 -1.588 1.00 0.00 H ATOM 728 HG21 THR A 410 10.082 6.759 1.272 1.00 0.00 H ATOM 729 HG22 THR A 410 10.759 5.250 0.660 1.00 0.00 H ATOM 730 HG23 THR A 410 9.128 5.277 1.331 1.00 0.00 H ATOM 731 N VAL A 411 8.532 3.087 -0.210 1.00 0.00 N ATOM 732 CA VAL A 411 7.540 2.113 0.226 1.00 0.00 C ATOM 733 C VAL A 411 6.776 2.623 1.441 1.00 0.00 C ATOM 734 O VAL A 411 7.338 2.750 2.529 1.00 0.00 O ATOM 735 CB VAL A 411 8.186 0.761 0.576 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.117 -0.260 0.927 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.050 0.268 -0.575 1.00 0.00 C ATOM 738 H VAL A 411 9.404 3.115 0.237 1.00 0.00 H ATOM 739 HA VAL A 411 6.846 1.959 -0.585 1.00 0.00 H ATOM 740 HB VAL A 411 8.819 0.901 1.439 1.00 0.00 H ATOM 741 HG11 VAL A 411 6.143 0.203 0.868 1.00 0.00 H ATOM 742 HG12 VAL A 411 7.283 -0.623 1.931 1.00 0.00 H ATOM 743 HG13 VAL A 411 7.167 -1.085 0.233 1.00 0.00 H ATOM 744 HG21 VAL A 411 9.313 -0.767 -0.409 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.948 0.864 -0.632 1.00 0.00 H ATOM 746 HG23 VAL A 411 8.500 0.355 -1.501 1.00 0.00 H ATOM 747 N LEU A 412 5.492 2.910 1.254 1.00 0.00 N ATOM 748 CA LEU A 412 4.666 3.403 2.345 1.00 0.00 C ATOM 749 C LEU A 412 4.168 2.252 3.209 1.00 0.00 C ATOM 750 O LEU A 412 4.015 2.403 4.421 1.00 0.00 O ATOM 751 CB LEU A 412 3.482 4.237 1.822 1.00 0.00 C ATOM 752 CG LEU A 412 2.724 3.673 0.621 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.739 2.606 1.066 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.994 4.795 -0.102 1.00 0.00 C ATOM 755 H LEU A 412 5.097 2.786 0.371 1.00 0.00 H ATOM 756 HA LEU A 412 5.288 4.037 2.959 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.773 4.354 2.625 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.855 5.215 1.555 1.00 0.00 H ATOM 759 HG LEU A 412 3.419 3.224 -0.071 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.737 3.010 1.038 1.00 0.00 H ATOM 761 HD12 LEU A 412 1.976 2.298 2.073 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.804 1.756 0.404 1.00 0.00 H ATOM 763 HD21 LEU A 412 2.715 5.498 -0.493 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.336 5.302 0.592 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.415 4.382 -0.914 1.00 0.00 H ATOM 766 N GLY A 413 3.911 1.103 2.586 1.00 0.00 N ATOM 767 CA GLY A 413 3.424 -0.043 3.334 1.00 0.00 C ATOM 768 C GLY A 413 4.152 -1.331 3.014 1.00 0.00 C ATOM 769 O GLY A 413 4.891 -1.415 2.034 1.00 0.00 O ATOM 770 H GLY A 413 4.039 1.037 1.616 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.532 0.161 4.389 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.376 -0.176 3.115 1.00 0.00 H ATOM 773 N THR A 414 3.928 -2.338 3.850 1.00 0.00 N ATOM 774 CA THR A 414 4.542 -3.646 3.678 1.00 0.00 C ATOM 775 C THR A 414 3.808 -4.677 4.526 1.00 0.00 C ATOM 776 O THR A 414 3.823 -4.600 5.754 1.00 0.00 O ATOM 777 CB THR A 414 6.035 -3.632 4.063 1.00 0.00 C ATOM 778 OG1 THR A 414 6.797 -2.813 3.167 1.00 0.00 O ATOM 779 CG2 THR A 414 6.618 -5.039 4.040 1.00 0.00 C ATOM 780 H THR A 414 3.316 -2.200 4.605 1.00 0.00 H ATOM 781 HA THR A 414 4.457 -3.920 2.634 1.00 0.00 H ATOM 782 HB THR A 414 6.130 -3.240 5.065 1.00 0.00 H ATOM 783 HG1 THR A 414 6.206 -2.384 2.543 1.00 0.00 H ATOM 784 HG21 THR A 414 5.846 -5.755 4.284 1.00 0.00 H ATOM 785 HG22 THR A 414 7.416 -5.110 4.764 1.00 0.00 H ATOM 786 HG23 THR A 414 7.007 -5.251 3.055 1.00 0.00 H ATOM 787 N GLY A 415 3.157 -5.633 3.877 1.00 0.00 N ATOM 788 CA GLY A 415 2.423 -6.640 4.612 1.00 0.00 C ATOM 789 C GLY A 415 2.656 -8.042 4.094 1.00 0.00 C ATOM 790 O GLY A 415 2.952 -8.239 2.915 1.00 0.00 O ATOM 791 H GLY A 415 3.167 -5.648 2.897 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.723 -6.600 5.650 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.368 -6.415 4.545 1.00 0.00 H ATOM 794 N VAL A 416 2.514 -9.018 4.983 1.00 0.00 N ATOM 795 CA VAL A 416 2.700 -10.415 4.630 1.00 0.00 C ATOM 796 C VAL A 416 1.368 -11.158 4.715 1.00 0.00 C ATOM 797 O VAL A 416 0.578 -10.926 5.630 1.00 0.00 O ATOM 798 CB VAL A 416 3.740 -11.081 5.565 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.449 -12.562 5.759 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.148 -10.879 5.027 1.00 0.00 C ATOM 801 H VAL A 416 2.272 -8.791 5.904 1.00 0.00 H ATOM 802 HA VAL A 416 3.068 -10.461 3.616 1.00 0.00 H ATOM 803 HB VAL A 416 3.680 -10.600 6.531 1.00 0.00 H ATOM 804 HG11 VAL A 416 3.517 -13.068 4.809 1.00 0.00 H ATOM 805 HG12 VAL A 416 2.453 -12.679 6.159 1.00 0.00 H ATOM 806 HG13 VAL A 416 4.167 -12.982 6.446 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.108 -10.757 3.955 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.752 -11.741 5.269 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.582 -9.998 5.474 1.00 0.00 H ATOM 810 N GLY A 417 1.121 -12.051 3.762 1.00 0.00 N ATOM 811 CA GLY A 417 -0.121 -12.800 3.771 1.00 0.00 C ATOM 812 C GLY A 417 0.005 -14.147 3.092 1.00 0.00 C ATOM 813 O GLY A 417 0.946 -14.384 2.335 1.00 0.00 O ATOM 814 H GLY A 417 1.783 -12.200 3.050 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.426 -12.955 4.797 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.880 -12.222 3.261 1.00 0.00 H ATOM 817 N ARG A 418 -0.951 -15.032 3.359 1.00 0.00 N ATOM 818 CA ARG A 418 -0.944 -16.359 2.759 1.00 0.00 C ATOM 819 C ARG A 418 -0.599 -16.264 1.278 1.00 0.00 C ATOM 820 O ARG A 418 0.188 -17.054 0.757 1.00 0.00 O ATOM 821 CB ARG A 418 -2.307 -17.030 2.939 1.00 0.00 C ATOM 822 CG ARG A 418 -3.471 -16.142 2.544 1.00 0.00 C ATOM 823 CD ARG A 418 -4.706 -16.423 3.386 1.00 0.00 C ATOM 824 NE ARG A 418 -5.437 -17.597 2.917 1.00 0.00 N ATOM 825 CZ ARG A 418 -6.262 -17.584 1.874 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.454 -16.464 1.191 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.896 -18.692 1.514 1.00 0.00 N ATOM 828 H ARG A 418 -1.678 -14.784 3.966 1.00 0.00 H ATOM 829 HA ARG A 418 -0.193 -16.946 3.258 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.340 -17.923 2.332 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.427 -17.304 3.977 1.00 0.00 H ATOM 832 HG2 ARG A 418 -3.180 -15.112 2.681 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.707 -16.315 1.504 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.400 -16.587 4.408 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.359 -15.563 3.341 1.00 0.00 H ATOM 836 HE ARG A 418 -5.309 -18.437 3.406 1.00 0.00 H ATOM 837 HH11 ARG A 418 -5.978 -15.627 1.460 1.00 0.00 H ATOM 838 HH12 ARG A 418 -7.075 -16.457 0.407 1.00 0.00 H ATOM 839 HH21 ARG A 418 -6.754 -19.538 2.026 1.00 0.00 H ATOM 840 HH22 ARG A 418 -7.516 -18.680 0.729 1.00 0.00 H ATOM 841 N ASN A 419 -1.189 -15.278 0.614 1.00 0.00 N ATOM 842 CA ASN A 419 -0.949 -15.053 -0.805 1.00 0.00 C ATOM 843 C ASN A 419 -0.583 -13.596 -1.060 1.00 0.00 C ATOM 844 O ASN A 419 -0.611 -12.769 -0.149 1.00 0.00 O ATOM 845 CB ASN A 419 -2.189 -15.426 -1.624 1.00 0.00 C ATOM 846 CG ASN A 419 -1.862 -16.346 -2.784 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.780 -16.270 -3.365 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.799 -17.220 -3.128 1.00 0.00 N ATOM 849 H ASN A 419 -1.798 -14.680 1.094 1.00 0.00 H ATOM 850 HA ASN A 419 -0.125 -15.681 -1.108 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.900 -15.926 -0.982 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.636 -14.522 -2.019 1.00 0.00 H ATOM 853 HD21 ASN A 419 -3.638 -17.224 -2.620 1.00 0.00 H ATOM 854 HD22 ASN A 419 -2.615 -17.828 -3.874 1.00 0.00 H ATOM 855 N ILE A 420 -0.241 -13.290 -2.304 1.00 0.00 N ATOM 856 CA ILE A 420 0.129 -11.934 -2.684 1.00 0.00 C ATOM 857 C ILE A 420 -0.987 -10.945 -2.361 1.00 0.00 C ATOM 858 O ILE A 420 -0.767 -9.735 -2.328 1.00 0.00 O ATOM 859 CB ILE A 420 0.472 -11.855 -4.184 1.00 0.00 C ATOM 860 CG1 ILE A 420 1.840 -12.484 -4.434 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.439 -10.415 -4.674 1.00 0.00 C ATOM 862 CD1 ILE A 420 1.765 -13.868 -5.041 1.00 0.00 C ATOM 863 H ILE A 420 -0.239 -13.996 -2.983 1.00 0.00 H ATOM 864 HA ILE A 420 1.011 -11.660 -2.122 1.00 0.00 H ATOM 865 HB ILE A 420 -0.275 -12.412 -4.730 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.401 -11.856 -5.109 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.369 -12.561 -3.492 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.161 -9.831 -4.123 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.550 -10.008 -4.520 1.00 0.00 H ATOM 870 HG23 ILE A 420 0.679 -10.387 -5.727 1.00 0.00 H ATOM 871 HD11 ILE A 420 1.758 -13.788 -6.118 1.00 0.00 H ATOM 872 HD12 ILE A 420 0.860 -14.357 -4.710 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.621 -14.446 -4.728 1.00 0.00 H ATOM 874 N LYS A 421 -2.180 -11.467 -2.114 1.00 0.00 N ATOM 875 CA LYS A 421 -3.314 -10.626 -1.785 1.00 0.00 C ATOM 876 C LYS A 421 -3.319 -10.288 -0.306 1.00 0.00 C ATOM 877 O LYS A 421 -3.265 -9.120 0.071 1.00 0.00 O ATOM 878 CB LYS A 421 -4.611 -11.322 -2.168 1.00 0.00 C ATOM 879 CG LYS A 421 -5.839 -10.625 -1.635 1.00 0.00 C ATOM 880 CD LYS A 421 -5.706 -9.118 -1.756 1.00 0.00 C ATOM 881 CE LYS A 421 -5.637 -8.691 -3.210 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.979 -8.336 -3.748 1.00 0.00 N ATOM 883 H LYS A 421 -2.289 -12.436 -2.149 1.00 0.00 H ATOM 884 HA LYS A 421 -3.228 -9.715 -2.342 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.683 -11.357 -3.245 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.598 -12.326 -1.782 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.689 -10.949 -2.205 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.971 -10.890 -0.598 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.556 -8.646 -1.286 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.804 -8.810 -1.263 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.987 -7.835 -3.288 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.228 -9.505 -3.788 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.108 -7.304 -3.732 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.723 -8.777 -3.173 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.070 -8.670 -4.729 1.00 0.00 H ATOM 896 N ILE A 422 -3.364 -11.308 0.534 1.00 0.00 N ATOM 897 CA ILE A 422 -3.360 -11.088 1.969 1.00 0.00 C ATOM 898 C ILE A 422 -2.191 -10.214 2.351 1.00 0.00 C ATOM 899 O ILE A 422 -2.291 -9.376 3.247 1.00 0.00 O ATOM 900 CB ILE A 422 -3.308 -12.409 2.742 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.554 -13.243 2.434 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.197 -12.145 4.238 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.748 -12.428 1.956 1.00 0.00 C ATOM 904 H ILE A 422 -3.396 -12.219 0.181 1.00 0.00 H ATOM 905 HA ILE A 422 -4.276 -10.577 2.230 1.00 0.00 H ATOM 906 HB ILE A 422 -2.430 -12.952 2.430 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.316 -13.963 1.666 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.846 -13.764 3.330 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.391 -12.734 4.648 1.00 0.00 H ATOM 910 HG22 ILE A 422 -4.123 -12.416 4.721 1.00 0.00 H ATOM 911 HG23 ILE A 422 -2.997 -11.096 4.404 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.436 -11.739 1.174 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.154 -11.869 2.786 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.505 -13.094 1.567 1.00 0.00 H ATOM 915 N ALA A 423 -1.092 -10.383 1.634 1.00 0.00 N ATOM 916 CA ALA A 423 0.076 -9.571 1.874 1.00 0.00 C ATOM 917 C ALA A 423 -0.244 -8.146 1.444 1.00 0.00 C ATOM 918 O ALA A 423 -0.108 -7.199 2.218 1.00 0.00 O ATOM 919 CB ALA A 423 1.289 -10.105 1.128 1.00 0.00 C ATOM 920 H ALA A 423 -1.083 -11.043 0.910 1.00 0.00 H ATOM 921 HA ALA A 423 0.280 -9.591 2.935 1.00 0.00 H ATOM 922 HB1 ALA A 423 0.983 -10.476 0.161 1.00 0.00 H ATOM 923 HB2 ALA A 423 1.736 -10.908 1.696 1.00 0.00 H ATOM 924 HB3 ALA A 423 2.011 -9.312 0.997 1.00 0.00 H ATOM 925 N GLY A 424 -0.704 -8.015 0.199 1.00 0.00 N ATOM 926 CA GLY A 424 -1.078 -6.718 -0.323 1.00 0.00 C ATOM 927 C GLY A 424 -2.101 -6.041 0.564 1.00 0.00 C ATOM 928 O GLY A 424 -1.959 -4.865 0.897 1.00 0.00 O ATOM 929 H GLY A 424 -0.798 -8.814 -0.359 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.195 -6.095 -0.386 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.498 -6.843 -1.311 1.00 0.00 H ATOM 932 N ILE A 425 -3.128 -6.791 0.970 1.00 0.00 N ATOM 933 CA ILE A 425 -4.157 -6.248 1.846 1.00 0.00 C ATOM 934 C ILE A 425 -3.515 -5.717 3.120 1.00 0.00 C ATOM 935 O ILE A 425 -3.577 -4.527 3.420 1.00 0.00 O ATOM 936 CB ILE A 425 -5.205 -7.310 2.241 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.906 -7.877 1.007 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.223 -6.715 3.204 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.191 -9.355 1.113 1.00 0.00 C ATOM 940 H ILE A 425 -3.183 -7.730 0.687 1.00 0.00 H ATOM 941 HA ILE A 425 -4.657 -5.444 1.325 1.00 0.00 H ATOM 942 HB ILE A 425 -4.694 -8.113 2.754 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.847 -7.372 0.871 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.284 -7.715 0.140 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.931 -7.478 3.491 1.00 0.00 H ATOM 946 HG22 ILE A 425 -6.745 -5.903 2.719 1.00 0.00 H ATOM 947 HG23 ILE A 425 -5.716 -6.346 4.082 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.471 -9.597 2.127 1.00 0.00 H ATOM 949 HD12 ILE A 425 -5.307 -9.911 0.842 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.998 -9.617 0.445 1.00 0.00 H ATOM 951 N ARG A 426 -2.897 -6.635 3.860 1.00 0.00 N ATOM 952 CA ARG A 426 -2.229 -6.311 5.116 1.00 0.00 C ATOM 953 C ARG A 426 -1.279 -5.128 4.959 1.00 0.00 C ATOM 954 O ARG A 426 -1.182 -4.282 5.845 1.00 0.00 O ATOM 955 CB ARG A 426 -1.463 -7.531 5.623 1.00 0.00 C ATOM 956 CG ARG A 426 -1.752 -7.876 7.076 1.00 0.00 C ATOM 957 CD ARG A 426 -0.576 -7.532 7.975 1.00 0.00 C ATOM 958 NE ARG A 426 -0.892 -7.721 9.387 1.00 0.00 N ATOM 959 CZ ARG A 426 -0.745 -8.876 10.028 1.00 0.00 C ATOM 960 NH1 ARG A 426 -0.296 -9.943 9.383 1.00 0.00 N ATOM 961 NH2 ARG A 426 -1.050 -8.965 11.316 1.00 0.00 N ATOM 962 H ARG A 426 -2.906 -7.565 3.550 1.00 0.00 H ATOM 963 HA ARG A 426 -2.987 -6.051 5.836 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.730 -8.380 5.014 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.403 -7.345 5.523 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.617 -7.319 7.403 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.955 -8.935 7.151 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.258 -8.167 7.716 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.305 -6.499 7.812 1.00 0.00 H ATOM 970 HE ARG A 426 -1.230 -6.946 9.884 1.00 0.00 H ATOM 971 HH11 ARG A 426 -0.066 -9.880 8.412 1.00 0.00 H ATOM 972 HH12 ARG A 426 -0.185 -10.811 9.868 1.00 0.00 H ATOM 973 HH21 ARG A 426 -1.391 -8.162 11.806 1.00 0.00 H ATOM 974 HH22 ARG A 426 -0.939 -9.834 11.797 1.00 0.00 H ATOM 975 N ALA A 427 -0.577 -5.076 3.834 1.00 0.00 N ATOM 976 CA ALA A 427 0.363 -3.993 3.573 1.00 0.00 C ATOM 977 C ALA A 427 -0.380 -2.681 3.338 1.00 0.00 C ATOM 978 O ALA A 427 -0.212 -1.719 4.080 1.00 0.00 O ATOM 979 CB ALA A 427 1.244 -4.312 2.375 1.00 0.00 C ATOM 980 H ALA A 427 -0.691 -5.779 3.167 1.00 0.00 H ATOM 981 HA ALA A 427 0.998 -3.887 4.441 1.00 0.00 H ATOM 982 HB1 ALA A 427 0.786 -3.925 1.477 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.359 -5.383 2.287 1.00 0.00 H ATOM 984 HB3 ALA A 427 2.214 -3.855 2.510 1.00 0.00 H ATOM 985 N ALA A 428 -1.200 -2.659 2.298 1.00 0.00 N ATOM 986 CA ALA A 428 -1.969 -1.471 1.963 1.00 0.00 C ATOM 987 C ALA A 428 -2.573 -0.897 3.229 1.00 0.00 C ATOM 988 O ALA A 428 -2.396 0.278 3.550 1.00 0.00 O ATOM 989 CB ALA A 428 -3.056 -1.792 0.950 1.00 0.00 C ATOM 990 H ALA A 428 -1.277 -3.463 1.756 1.00 0.00 H ATOM 991 HA ALA A 428 -1.298 -0.742 1.527 1.00 0.00 H ATOM 992 HB1 ALA A 428 -2.774 -2.670 0.386 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.179 -0.957 0.277 1.00 0.00 H ATOM 994 HB3 ALA A 428 -3.986 -1.978 1.467 1.00 0.00 H ATOM 995 N GLU A 429 -3.261 -1.759 3.954 1.00 0.00 N ATOM 996 CA GLU A 429 -3.882 -1.396 5.212 1.00 0.00 C ATOM 997 C GLU A 429 -2.815 -0.919 6.194 1.00 0.00 C ATOM 998 O GLU A 429 -2.875 0.182 6.732 1.00 0.00 O ATOM 999 CB GLU A 429 -4.597 -2.622 5.766 1.00 0.00 C ATOM 1000 CG GLU A 429 -6.022 -2.347 6.221 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.146 -2.250 7.730 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.725 -3.199 8.422 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.666 -1.224 8.217 1.00 0.00 O ATOM 1004 H GLU A 429 -3.338 -2.686 3.641 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.597 -0.611 5.035 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.623 -3.377 4.987 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -4.034 -3.003 6.604 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.352 -1.414 5.788 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.658 -3.148 5.873 1.00 0.00 H ATOM 1010 N ASN A 430 -1.846 -1.793 6.408 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.744 -1.524 7.324 1.00 0.00 C ATOM 1012 C ASN A 430 -0.234 -0.107 7.111 1.00 0.00 C ATOM 1013 O ASN A 430 -0.189 0.697 8.041 1.00 0.00 O ATOM 1014 CB ASN A 430 0.389 -2.520 7.101 1.00 0.00 C ATOM 1015 CG ASN A 430 1.671 -2.109 7.798 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.630 -1.681 7.156 1.00 0.00 O ATOM 1017 ND2 ASN A 430 1.695 -2.237 9.120 1.00 0.00 N ATOM 1018 H ASN A 430 -1.934 -2.645 5.936 1.00 0.00 H ATOM 1019 HA ASN A 430 -1.112 -1.617 8.333 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.088 -3.483 7.479 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.584 -2.598 6.042 1.00 0.00 H ATOM 1022 HD21 ASN A 430 0.895 -2.585 9.567 1.00 0.00 H ATOM 1023 HD22 ASN A 430 2.513 -1.979 9.595 1.00 0.00 H ATOM 1024 N ALA A 431 0.112 0.200 5.873 1.00 0.00 N ATOM 1025 CA ALA A 431 0.578 1.528 5.518 1.00 0.00 C ATOM 1026 C ALA A 431 -0.546 2.521 5.722 1.00 0.00 C ATOM 1027 O ALA A 431 -0.341 3.656 6.154 1.00 0.00 O ATOM 1028 CB ALA A 431 1.032 1.568 4.074 1.00 0.00 C ATOM 1029 H ALA A 431 0.029 -0.480 5.174 1.00 0.00 H ATOM 1030 HA ALA A 431 1.411 1.783 6.155 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.550 2.390 3.563 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.766 0.639 3.590 1.00 0.00 H ATOM 1033 HB3 ALA A 431 2.096 1.701 4.040 1.00 0.00 H ATOM 1034 N LEU A 432 -1.741 2.061 5.398 1.00 0.00 N ATOM 1035 CA LEU A 432 -2.947 2.855 5.518 1.00 0.00 C ATOM 1036 C LEU A 432 -3.224 3.212 6.977 1.00 0.00 C ATOM 1037 O LEU A 432 -3.726 4.296 7.272 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.095 2.058 4.909 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.506 2.569 5.159 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.471 1.769 4.307 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -5.875 2.456 6.632 1.00 0.00 C ATOM 1042 H LEU A 432 -1.817 1.139 5.058 1.00 0.00 H ATOM 1043 HA LEU A 432 -2.808 3.762 4.955 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -3.942 2.023 3.839 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.035 1.054 5.290 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.572 3.607 4.866 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.105 2.439 3.751 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.076 1.141 4.945 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.912 1.149 3.621 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -5.760 3.419 7.108 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -5.226 1.738 7.112 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -6.901 2.130 6.722 1.00 0.00 H ATOM 1053 N ARG A 433 -2.887 2.301 7.887 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.097 2.542 9.311 1.00 0.00 C ATOM 1055 C ARG A 433 -2.368 3.807 9.748 1.00 0.00 C ATOM 1056 O ARG A 433 -2.684 4.398 10.781 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.602 1.354 10.142 1.00 0.00 C ATOM 1058 CG ARG A 433 -2.805 0.004 9.481 1.00 0.00 C ATOM 1059 CD ARG A 433 -4.246 -0.186 9.037 1.00 0.00 C ATOM 1060 NE ARG A 433 -4.998 -1.019 9.971 1.00 0.00 N ATOM 1061 CZ ARG A 433 -5.648 -0.544 11.029 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -5.642 0.757 11.287 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -6.306 -1.370 11.832 1.00 0.00 N ATOM 1064 H ARG A 433 -2.486 1.454 7.596 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.156 2.672 9.476 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.548 1.480 10.336 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -3.131 1.348 11.081 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -2.157 -0.067 8.624 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -2.552 -0.771 10.187 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.721 0.782 8.970 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -4.253 -0.656 8.065 1.00 0.00 H ATOM 1072 HE ARG A 433 -5.018 -1.984 9.802 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -5.149 1.385 10.686 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -6.133 1.112 12.084 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -6.312 -2.351 11.641 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -6.794 -1.012 12.627 1.00 0.00 H ATOM 1077 N ASP A 434 -1.386 4.212 8.950 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.597 5.398 9.236 1.00 0.00 C ATOM 1079 C ASP A 434 -1.284 6.658 8.710 1.00 0.00 C ATOM 1080 O ASP A 434 -1.365 6.880 7.502 1.00 0.00 O ATOM 1081 CB ASP A 434 0.793 5.258 8.628 1.00 0.00 C ATOM 1082 CG ASP A 434 1.586 4.125 9.251 1.00 0.00 C ATOM 1083 OD1 ASP A 434 0.989 3.064 9.529 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.806 4.299 9.459 1.00 0.00 O ATOM 1085 H ASP A 434 -1.182 3.695 8.144 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.503 5.478 10.309 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.699 5.067 7.568 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.335 6.175 8.781 1.00 0.00 H ATOM 1089 N LYS A 435 -1.767 7.476 9.634 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.443 8.722 9.279 1.00 0.00 C ATOM 1091 C LYS A 435 -1.453 9.755 8.765 1.00 0.00 C ATOM 1092 O LYS A 435 -1.589 10.258 7.652 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.204 9.289 10.473 1.00 0.00 C ATOM 1094 CG LYS A 435 -4.297 10.262 10.073 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.680 9.680 10.319 1.00 0.00 C ATOM 1096 CE LYS A 435 -5.824 8.304 9.690 1.00 0.00 C ATOM 1097 NZ LYS A 435 -6.453 7.328 10.623 1.00 0.00 N ATOM 1098 H LYS A 435 -1.646 7.226 10.575 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.144 8.506 8.491 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.653 8.475 11.023 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.508 9.807 11.111 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -4.189 11.164 10.651 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -4.191 10.492 9.023 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.841 9.597 11.383 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.419 10.341 9.891 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -6.437 8.388 8.806 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -4.843 7.944 9.414 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -6.117 6.367 10.414 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -7.488 7.352 10.521 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -6.207 7.564 11.606 1.00 0.00 H ATOM 1111 N LYS A 436 -0.477 10.093 9.592 1.00 0.00 N ATOM 1112 CA LYS A 436 0.508 11.094 9.220 1.00 0.00 C ATOM 1113 C LYS A 436 0.872 10.964 7.748 1.00 0.00 C ATOM 1114 O LYS A 436 0.832 11.945 7.008 1.00 0.00 O ATOM 1115 CB LYS A 436 1.756 10.962 10.092 1.00 0.00 C ATOM 1116 CG LYS A 436 1.702 11.785 11.370 1.00 0.00 C ATOM 1117 CD LYS A 436 2.529 13.055 11.254 1.00 0.00 C ATOM 1118 CE LYS A 436 3.569 13.147 12.360 1.00 0.00 C ATOM 1119 NZ LYS A 436 4.870 12.547 11.953 1.00 0.00 N ATOM 1120 H LYS A 436 -0.448 9.691 10.482 1.00 0.00 H ATOM 1121 HA LYS A 436 0.062 12.064 9.380 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.883 9.925 10.363 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.611 11.282 9.520 1.00 0.00 H ATOM 1124 HG2 LYS A 436 0.676 12.053 11.569 1.00 0.00 H ATOM 1125 HG3 LYS A 436 2.085 11.189 12.185 1.00 0.00 H ATOM 1126 HD2 LYS A 436 3.033 13.060 10.299 1.00 0.00 H ATOM 1127 HD3 LYS A 436 1.871 13.909 11.320 1.00 0.00 H ATOM 1128 HE2 LYS A 436 3.723 14.187 12.607 1.00 0.00 H ATOM 1129 HE3 LYS A 436 3.198 12.623 13.230 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 5.266 13.069 11.146 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 4.735 11.554 11.678 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 5.545 12.588 12.743 1.00 0.00 H ATOM 1133 N MET A 437 1.196 9.751 7.313 1.00 0.00 N ATOM 1134 CA MET A 437 1.526 9.533 5.906 1.00 0.00 C ATOM 1135 C MET A 437 0.286 9.786 5.069 1.00 0.00 C ATOM 1136 O MET A 437 0.339 10.480 4.061 1.00 0.00 O ATOM 1137 CB MET A 437 2.068 8.122 5.632 1.00 0.00 C ATOM 1138 CG MET A 437 2.013 7.179 6.818 1.00 0.00 C ATOM 1139 SD MET A 437 2.893 5.635 6.510 1.00 0.00 S ATOM 1140 CE MET A 437 2.386 5.285 4.828 1.00 0.00 C ATOM 1141 H MET A 437 1.195 9.002 7.937 1.00 0.00 H ATOM 1142 HA MET A 437 2.278 10.259 5.633 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.496 7.681 4.826 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.099 8.206 5.317 1.00 0.00 H ATOM 1145 HG2 MET A 437 2.461 7.666 7.671 1.00 0.00 H ATOM 1146 HG3 MET A 437 0.980 6.953 7.033 1.00 0.00 H ATOM 1147 HE1 MET A 437 2.749 4.311 4.537 1.00 0.00 H ATOM 1148 HE2 MET A 437 2.795 6.034 4.165 1.00 0.00 H ATOM 1149 HE3 MET A 437 1.307 5.302 4.766 1.00 0.00 H ATOM 1150 N LEU A 438 -0.844 9.248 5.518 1.00 0.00 N ATOM 1151 CA LEU A 438 -2.107 9.457 4.825 1.00 0.00 C ATOM 1152 C LEU A 438 -2.241 10.934 4.486 1.00 0.00 C ATOM 1153 O LEU A 438 -2.287 11.330 3.321 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.264 9.037 5.732 1.00 0.00 C ATOM 1155 CG LEU A 438 -3.977 7.745 5.345 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -2.972 6.667 4.970 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.863 7.279 6.491 1.00 0.00 C ATOM 1158 H LEU A 438 -0.831 8.726 6.347 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.114 8.867 3.921 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.874 8.914 6.729 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.991 9.833 5.748 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.604 7.931 4.487 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.356 6.090 4.141 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.811 6.015 5.817 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -2.037 7.126 4.687 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -5.333 6.344 6.228 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -5.623 8.023 6.683 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -4.261 7.144 7.378 1.00 0.00 H ATOM 1169 N ASP A 439 -2.274 11.736 5.540 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.370 13.187 5.435 1.00 0.00 C ATOM 1171 C ASP A 439 -1.140 13.760 4.738 1.00 0.00 C ATOM 1172 O ASP A 439 -1.149 14.884 4.248 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.488 13.785 6.837 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.591 14.820 6.939 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -4.776 14.435 6.853 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.269 16.015 7.105 1.00 0.00 O ATOM 1177 H ASP A 439 -2.222 11.334 6.432 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.254 13.432 4.864 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.697 12.989 7.541 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.549 14.254 7.101 1.00 0.00 H ATOM 1181 N PHE A 440 -0.085 12.966 4.697 1.00 0.00 N ATOM 1182 CA PHE A 440 1.153 13.384 4.062 1.00 0.00 C ATOM 1183 C PHE A 440 1.023 13.298 2.548 1.00 0.00 C ATOM 1184 O PHE A 440 1.176 14.296 1.847 1.00 0.00 O ATOM 1185 CB PHE A 440 2.327 12.534 4.549 1.00 0.00 C ATOM 1186 CG PHE A 440 3.657 12.982 4.010 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.075 12.590 2.749 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.489 13.795 4.766 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.296 13.002 2.248 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.711 14.208 4.271 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.115 13.811 3.010 1.00 0.00 C ATOM 1192 H PHE A 440 -0.177 12.078 5.091 1.00 0.00 H ATOM 1193 HA PHE A 440 1.321 14.420 4.336 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.372 12.581 5.626 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.171 11.510 4.244 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.435 11.956 2.153 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.175 14.106 5.751 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.609 12.688 1.263 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.352 14.841 4.868 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.070 14.133 2.621 1.00 0.00 H ATOM 1201 N TYR A 441 0.720 12.104 2.052 1.00 0.00 N ATOM 1202 CA TYR A 441 0.546 11.895 0.627 1.00 0.00 C ATOM 1203 C TYR A 441 -0.554 12.794 0.101 1.00 0.00 C ATOM 1204 O TYR A 441 -0.393 13.459 -0.918 1.00 0.00 O ATOM 1205 CB TYR A 441 0.203 10.445 0.343 1.00 0.00 C ATOM 1206 CG TYR A 441 1.389 9.523 0.437 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.603 9.857 -0.151 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.294 8.313 1.102 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.689 9.007 -0.074 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.371 7.458 1.184 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.568 7.808 0.595 1.00 0.00 C ATOM 1212 OH TYR A 441 4.645 6.955 0.675 1.00 0.00 O ATOM 1213 H TYR A 441 0.594 11.348 2.661 1.00 0.00 H ATOM 1214 HA TYR A 441 1.469 12.139 0.130 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.542 10.104 1.051 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.196 10.376 -0.657 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.694 10.798 -0.673 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.355 8.043 1.566 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.626 9.283 -0.535 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.271 6.522 1.702 1.00 0.00 H ATOM 1221 HH TYR A 441 5.448 7.465 0.805 1.00 0.00 H ATOM 1222 N ALA A 442 -1.671 12.820 0.815 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.786 13.661 0.420 1.00 0.00 C ATOM 1224 C ALA A 442 -2.303 15.104 0.347 1.00 0.00 C ATOM 1225 O ALA A 442 -2.286 15.720 -0.718 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.948 13.530 1.393 1.00 0.00 C ATOM 1227 H ALA A 442 -1.729 12.274 1.627 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.116 13.340 -0.557 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -4.611 14.373 1.277 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -3.569 13.508 2.405 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -4.486 12.616 1.191 1.00 0.00 H ATOM 1232 N LYS A 443 -1.897 15.625 1.500 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.390 16.988 1.601 1.00 0.00 C ATOM 1234 C LYS A 443 -0.385 17.258 0.499 1.00 0.00 C ATOM 1235 O LYS A 443 -0.298 18.364 -0.033 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.710 17.192 2.949 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.670 17.336 4.107 1.00 0.00 C ATOM 1238 CD LYS A 443 -2.074 18.785 4.313 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.532 19.428 3.012 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.903 20.858 3.201 1.00 0.00 N ATOM 1241 H LYS A 443 -1.955 15.078 2.308 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.220 17.670 1.507 1.00 0.00 H ATOM 1243 HB2 LYS A 443 -0.067 16.348 3.146 1.00 0.00 H ATOM 1244 HB3 LYS A 443 -0.109 18.081 2.899 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.552 16.745 3.906 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -1.183 16.969 5.001 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.881 18.823 5.024 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -1.227 19.335 4.696 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.730 19.367 2.291 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.390 18.889 2.637 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -3.813 20.929 3.699 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -2.987 21.333 2.280 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -2.175 21.345 3.763 1.00 0.00 H ATOM 1254 N GLN A 444 0.357 16.218 0.151 1.00 0.00 N ATOM 1255 CA GLN A 444 1.348 16.315 -0.905 1.00 0.00 C ATOM 1256 C GLN A 444 0.637 16.509 -2.234 1.00 0.00 C ATOM 1257 O GLN A 444 0.835 17.507 -2.926 1.00 0.00 O ATOM 1258 CB GLN A 444 2.215 15.053 -0.941 1.00 0.00 C ATOM 1259 CG GLN A 444 3.651 15.308 -1.371 1.00 0.00 C ATOM 1260 CD GLN A 444 4.046 14.508 -2.597 1.00 0.00 C ATOM 1261 OE1 GLN A 444 4.001 15.007 -3.720 1.00 0.00 O ATOM 1262 NE2 GLN A 444 4.441 13.256 -2.385 1.00 0.00 N ATOM 1263 H GLN A 444 0.202 15.363 0.606 1.00 0.00 H ATOM 1264 HA GLN A 444 1.970 17.174 -0.706 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.232 14.616 0.047 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.775 14.344 -1.628 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.765 16.358 -1.595 1.00 0.00 H ATOM 1268 HG3 GLN A 444 4.309 15.041 -0.557 1.00 0.00 H ATOM 1269 HE21 GLN A 444 4.452 12.924 -1.463 1.00 0.00 H ATOM 1270 HE22 GLN A 444 4.701 12.716 -3.159 1.00 0.00 H