ATOM 41 N LEU A 309 3.249 14.378 2.720 1.00 0.00 N ATOM 42 CA LEU A 309 1.827 14.007 2.966 1.00 0.00 C ATOM 43 C LEU A 309 1.632 12.519 2.665 1.00 0.00 C ATOM 44 O LEU A 309 0.827 11.851 3.283 1.00 0.00 O ATOM 45 CB LEU A 309 0.917 14.835 2.055 1.00 0.00 C ATOM 46 CG LEU A 309 1.165 16.326 2.298 1.00 0.00 C ATOM 47 CD1 LEU A 309 0.192 17.149 1.452 1.00 0.00 C ATOM 48 CD2 LEU A 309 0.944 16.646 3.779 1.00 0.00 C ATOM 49 H LEU A 309 3.468 15.053 2.044 1.00 0.00 H ATOM 50 HA LEU A 309 1.577 14.199 3.999 1.00 0.00 H ATOM 51 HB2 LEU A 309 1.130 14.598 1.023 1.00 0.00 H ATOM 52 HB3 LEU A 309 -0.115 14.604 2.273 1.00 0.00 H ATOM 53 HG LEU A 309 2.180 16.572 2.023 1.00 0.00 H ATOM 54 HD11 LEU A 309 0.525 17.155 0.425 1.00 0.00 H ATOM 55 HD12 LEU A 309 0.158 18.161 1.825 1.00 0.00 H ATOM 56 HD13 LEU A 309 -0.793 16.710 1.508 1.00 0.00 H ATOM 57 HD21 LEU A 309 0.643 17.678 3.883 1.00 0.00 H ATOM 58 HD22 LEU A 309 1.862 16.482 4.324 1.00 0.00 H ATOM 59 HD23 LEU A 309 0.170 16.004 4.175 1.00 0.00 H ATOM 60 N TYR A 310 2.361 11.996 1.717 1.00 0.00 N ATOM 61 CA TYR A 310 2.217 10.553 1.375 1.00 0.00 C ATOM 62 C TYR A 310 0.769 10.264 0.973 1.00 0.00 C ATOM 63 O TYR A 310 -0.124 10.257 1.798 1.00 0.00 O ATOM 64 CB TYR A 310 2.589 9.697 2.588 1.00 0.00 C ATOM 65 CG TYR A 310 3.951 9.084 2.372 1.00 0.00 C ATOM 66 CD1 TYR A 310 4.076 7.897 1.640 1.00 0.00 C ATOM 67 CD2 TYR A 310 5.089 9.701 2.905 1.00 0.00 C ATOM 68 CE1 TYR A 310 5.339 7.328 1.441 1.00 0.00 C ATOM 69 CE2 TYR A 310 6.352 9.131 2.705 1.00 0.00 C ATOM 70 CZ TYR A 310 6.477 7.945 1.974 1.00 0.00 C ATOM 71 OH TYR A 310 7.723 7.384 1.778 1.00 0.00 O ATOM 72 H TYR A 310 3.004 12.553 1.230 1.00 0.00 H ATOM 73 HA TYR A 310 2.872 10.312 0.551 1.00 0.00 H ATOM 74 HB2 TYR A 310 2.609 10.315 3.473 1.00 0.00 H ATOM 75 HB3 TYR A 310 1.858 8.912 2.713 1.00 0.00 H ATOM 76 HD1 TYR A 310 3.199 7.421 1.230 1.00 0.00 H ATOM 77 HD2 TYR A 310 4.992 10.617 3.470 1.00 0.00 H ATOM 78 HE1 TYR A 310 5.436 6.412 0.876 1.00 0.00 H ATOM 79 HE2 TYR A 310 7.230 9.608 3.116 1.00 0.00 H ATOM 80 HH TYR A 310 7.612 6.593 1.245 1.00 0.00 H ATOM 81 N VAL A 311 0.532 10.026 -0.289 1.00 0.00 N ATOM 82 CA VAL A 311 -0.855 9.734 -0.753 1.00 0.00 C ATOM 83 C VAL A 311 -0.848 8.453 -1.589 1.00 0.00 C ATOM 84 O VAL A 311 0.187 7.992 -2.028 1.00 0.00 O ATOM 85 CB VAL A 311 -1.371 10.897 -1.600 1.00 0.00 C ATOM 86 CG1 VAL A 311 -1.192 12.208 -0.835 1.00 0.00 C ATOM 87 CG2 VAL A 311 -0.590 10.961 -2.915 1.00 0.00 C ATOM 88 H VAL A 311 1.269 10.036 -0.934 1.00 0.00 H ATOM 89 HA VAL A 311 -1.500 9.598 0.103 1.00 0.00 H ATOM 90 HB VAL A 311 -2.421 10.748 -1.812 1.00 0.00 H ATOM 91 HG11 VAL A 311 -1.663 13.012 -1.381 1.00 0.00 H ATOM 92 HG12 VAL A 311 -0.138 12.419 -0.722 1.00 0.00 H ATOM 93 HG13 VAL A 311 -1.648 12.121 0.141 1.00 0.00 H ATOM 94 HG21 VAL A 311 -0.307 11.984 -3.117 1.00 0.00 H ATOM 95 HG22 VAL A 311 -1.208 10.593 -3.720 1.00 0.00 H ATOM 96 HG23 VAL A 311 0.299 10.352 -2.836 1.00 0.00 H ATOM 97 N CYS A 312 -1.993 7.873 -1.810 1.00 0.00 N ATOM 98 CA CYS A 312 -2.054 6.619 -2.612 1.00 0.00 C ATOM 99 C CYS A 312 -1.933 6.955 -4.100 1.00 0.00 C ATOM 100 O CYS A 312 -2.748 7.659 -4.652 1.00 0.00 O ATOM 101 CB CYS A 312 -3.396 5.931 -2.360 1.00 0.00 C ATOM 102 SG CYS A 312 -3.550 4.485 -3.434 1.00 0.00 S ATOM 103 H CYS A 312 -2.816 8.259 -1.443 1.00 0.00 H ATOM 104 HA CYS A 312 -1.249 5.961 -2.322 1.00 0.00 H ATOM 105 HB2 CYS A 312 -3.452 5.619 -1.330 1.00 0.00 H ATOM 106 HB3 CYS A 312 -4.199 6.622 -2.571 1.00 0.00 H ATOM 107 N LEU A 313 -0.924 6.460 -4.756 1.00 0.00 N ATOM 108 CA LEU A 313 -0.771 6.761 -6.203 1.00 0.00 C ATOM 109 C LEU A 313 -1.974 6.200 -6.970 1.00 0.00 C ATOM 110 O LEU A 313 -2.437 6.785 -7.929 1.00 0.00 O ATOM 111 CB LEU A 313 0.514 6.116 -6.721 1.00 0.00 C ATOM 112 CG LEU A 313 1.711 6.628 -5.916 1.00 0.00 C ATOM 113 CD1 LEU A 313 3.002 6.053 -6.499 1.00 0.00 C ATOM 114 CD2 LEU A 313 1.762 8.157 -5.988 1.00 0.00 C ATOM 115 H LEU A 313 -0.269 5.889 -4.303 1.00 0.00 H ATOM 116 HA LEU A 313 -0.723 7.830 -6.345 1.00 0.00 H ATOM 117 HB2 LEU A 313 0.445 5.043 -6.618 1.00 0.00 H ATOM 118 HB3 LEU A 313 0.648 6.368 -7.758 1.00 0.00 H ATOM 119 HG LEU A 313 1.612 6.317 -4.886 1.00 0.00 H ATOM 120 HD11 LEU A 313 3.597 6.853 -6.914 1.00 0.00 H ATOM 121 HD12 LEU A 313 2.761 5.343 -7.277 1.00 0.00 H ATOM 122 HD13 LEU A 313 3.559 5.558 -5.719 1.00 0.00 H ATOM 123 HD21 LEU A 313 2.784 8.487 -5.871 1.00 0.00 H ATOM 124 HD22 LEU A 313 1.156 8.574 -5.199 1.00 0.00 H ATOM 125 HD23 LEU A 313 1.385 8.485 -6.946 1.00 0.00 H ATOM 126 N LEU A 314 -2.475 5.067 -6.559 1.00 0.00 N ATOM 127 CA LEU A 314 -3.638 4.462 -7.265 1.00 0.00 C ATOM 128 C LEU A 314 -4.877 5.350 -7.116 1.00 0.00 C ATOM 129 O LEU A 314 -5.669 5.475 -8.029 1.00 0.00 O ATOM 130 CB LEU A 314 -3.924 3.083 -6.666 1.00 0.00 C ATOM 131 CG LEU A 314 -2.683 2.196 -6.789 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.000 0.800 -6.251 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.273 2.088 -8.259 1.00 0.00 C ATOM 134 H LEU A 314 -2.084 4.609 -5.788 1.00 0.00 H ATOM 135 HA LEU A 314 -3.403 4.353 -8.312 1.00 0.00 H ATOM 136 HB2 LEU A 314 -4.186 3.192 -5.622 1.00 0.00 H ATOM 137 HB3 LEU A 314 -4.743 2.626 -7.195 1.00 0.00 H ATOM 138 HG LEU A 314 -1.874 2.627 -6.217 1.00 0.00 H ATOM 139 HD11 LEU A 314 -3.418 0.883 -5.259 1.00 0.00 H ATOM 140 HD12 LEU A 314 -2.093 0.215 -6.211 1.00 0.00 H ATOM 141 HD13 LEU A 314 -3.713 0.318 -6.903 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.153 2.151 -8.883 1.00 0.00 H ATOM 143 HD22 LEU A 314 -1.779 1.143 -8.427 1.00 0.00 H ATOM 144 HD23 LEU A 314 -1.600 2.895 -8.506 1.00 0.00 H ATOM 145 N CYS A 315 -5.056 5.959 -5.974 1.00 0.00 N ATOM 146 CA CYS A 315 -6.254 6.831 -5.767 1.00 0.00 C ATOM 147 C CYS A 315 -5.812 8.279 -5.542 1.00 0.00 C ATOM 148 O CYS A 315 -6.304 9.195 -6.168 1.00 0.00 O ATOM 149 CB CYS A 315 -7.030 6.347 -4.541 1.00 0.00 C ATOM 150 SG CYS A 315 -7.104 4.534 -4.536 1.00 0.00 S ATOM 151 H CYS A 315 -4.406 5.840 -5.249 1.00 0.00 H ATOM 152 HA CYS A 315 -6.891 6.784 -6.635 1.00 0.00 H ATOM 153 HB2 CYS A 315 -6.533 6.689 -3.651 1.00 0.00 H ATOM 154 HB3 CYS A 315 -8.032 6.748 -4.570 1.00 0.00 H ATOM 155 N GLY A 316 -4.889 8.486 -4.646 1.00 0.00 N ATOM 156 CA GLY A 316 -4.407 9.867 -4.365 1.00 0.00 C ATOM 157 C GLY A 316 -5.040 10.378 -3.069 1.00 0.00 C ATOM 158 O GLY A 316 -4.878 11.522 -2.695 1.00 0.00 O ATOM 159 H GLY A 316 -4.512 7.730 -4.156 1.00 0.00 H ATOM 160 HA2 GLY A 316 -3.331 9.858 -4.263 1.00 0.00 H ATOM 161 HA3 GLY A 316 -4.685 10.516 -5.177 1.00 0.00 H ATOM 162 N SER A 317 -5.759 9.535 -2.379 1.00 0.00 N ATOM 163 CA SER A 317 -6.402 9.965 -1.108 1.00 0.00 C ATOM 164 C SER A 317 -5.327 10.292 -0.066 1.00 0.00 C ATOM 165 O SER A 317 -4.212 9.817 -0.140 1.00 0.00 O ATOM 166 CB SER A 317 -7.287 8.833 -0.590 1.00 0.00 C ATOM 167 OG SER A 317 -8.283 8.534 -1.559 1.00 0.00 O ATOM 168 H SER A 317 -5.878 8.616 -2.696 1.00 0.00 H ATOM 169 HA SER A 317 -7.009 10.840 -1.288 1.00 0.00 H ATOM 170 HB2 SER A 317 -6.686 7.956 -0.418 1.00 0.00 H ATOM 171 HB3 SER A 317 -7.750 9.136 0.336 1.00 0.00 H ATOM 172 HG SER A 317 -8.424 9.321 -2.091 1.00 0.00 H ATOM 173 N GLY A 318 -5.662 11.101 0.905 1.00 0.00 N ATOM 174 CA GLY A 318 -4.672 11.466 1.962 1.00 0.00 C ATOM 175 C GLY A 318 -5.114 10.875 3.303 1.00 0.00 C ATOM 176 O GLY A 318 -4.367 10.178 3.960 1.00 0.00 O ATOM 177 H GLY A 318 -6.568 11.466 0.940 1.00 0.00 H ATOM 178 HA2 GLY A 318 -3.700 11.075 1.697 1.00 0.00 H ATOM 179 HA3 GLY A 318 -4.619 12.541 2.047 1.00 0.00 H ATOM 180 N ASN A 319 -6.326 11.144 3.716 1.00 0.00 N ATOM 181 CA ASN A 319 -6.810 10.590 5.014 1.00 0.00 C ATOM 182 C ASN A 319 -6.651 9.071 4.992 1.00 0.00 C ATOM 183 O ASN A 319 -6.474 8.435 6.013 1.00 0.00 O ATOM 184 CB ASN A 319 -8.285 10.953 5.209 1.00 0.00 C ATOM 185 CG ASN A 319 -9.141 10.207 4.185 1.00 0.00 C ATOM 186 OD1 ASN A 319 -9.845 10.816 3.404 1.00 0.00 O ATOM 187 ND2 ASN A 319 -9.117 8.903 4.158 1.00 0.00 N ATOM 188 H ASN A 319 -6.916 11.706 3.171 1.00 0.00 H ATOM 189 HA ASN A 319 -6.225 11.003 5.822 1.00 0.00 H ATOM 190 HB2 ASN A 319 -8.593 10.676 6.207 1.00 0.00 H ATOM 191 HB3 ASN A 319 -8.413 12.017 5.076 1.00 0.00 H ATOM 192 HD21 ASN A 319 -8.553 8.409 4.790 1.00 0.00 H ATOM 193 HD22 ASN A 319 -9.662 8.416 3.505 1.00 0.00 H ATOM 194 N ASP A 320 -6.702 8.488 3.828 1.00 0.00 N ATOM 195 CA ASP A 320 -6.544 7.015 3.711 1.00 0.00 C ATOM 196 C ASP A 320 -5.149 6.619 4.197 1.00 0.00 C ATOM 197 O ASP A 320 -4.810 5.454 4.264 1.00 0.00 O ATOM 198 CB ASP A 320 -6.720 6.602 2.251 1.00 0.00 C ATOM 199 CG ASP A 320 -8.163 6.863 1.816 1.00 0.00 C ATOM 200 OD1 ASP A 320 -8.996 7.064 2.684 1.00 0.00 O ATOM 201 OD2 ASP A 320 -8.412 6.854 0.622 1.00 0.00 O ATOM 202 H ASP A 320 -6.837 9.025 3.021 1.00 0.00 H ATOM 203 HA ASP A 320 -7.290 6.523 4.318 1.00 0.00 H ATOM 204 HB2 ASP A 320 -6.046 7.174 1.631 1.00 0.00 H ATOM 205 HB3 ASP A 320 -6.503 5.554 2.152 1.00 0.00 H ATOM 206 N GLU A 321 -4.332 7.584 4.522 1.00 0.00 N ATOM 207 CA GLU A 321 -2.951 7.273 4.987 1.00 0.00 C ATOM 208 C GLU A 321 -3.011 6.225 6.098 1.00 0.00 C ATOM 209 O GLU A 321 -2.078 5.474 6.305 1.00 0.00 O ATOM 210 CB GLU A 321 -2.299 8.547 5.529 1.00 0.00 C ATOM 211 CG GLU A 321 -0.839 8.263 5.882 1.00 0.00 C ATOM 212 CD GLU A 321 -0.215 9.508 6.514 1.00 0.00 C ATOM 213 OE1 GLU A 321 -0.921 10.492 6.659 1.00 0.00 O ATOM 214 OE2 GLU A 321 0.958 9.456 6.844 1.00 0.00 O ATOM 215 H GLU A 321 -4.625 8.517 4.449 1.00 0.00 H ATOM 216 HA GLU A 321 -2.368 6.897 4.165 1.00 0.00 H ATOM 217 HB2 GLU A 321 -2.346 9.322 4.777 1.00 0.00 H ATOM 218 HB3 GLU A 321 -2.825 8.872 6.414 1.00 0.00 H ATOM 219 HG2 GLU A 321 -0.790 7.439 6.580 1.00 0.00 H ATOM 220 HG3 GLU A 321 -0.295 8.007 4.985 1.00 0.00 H ATOM 221 N ASP A 322 -4.097 6.161 6.813 1.00 0.00 N ATOM 222 CA ASP A 322 -4.209 5.158 7.903 1.00 0.00 C ATOM 223 C ASP A 322 -4.035 3.745 7.333 1.00 0.00 C ATOM 224 O ASP A 322 -3.431 2.892 7.953 1.00 0.00 O ATOM 225 CB ASP A 322 -5.587 5.280 8.553 1.00 0.00 C ATOM 226 CG ASP A 322 -5.691 6.620 9.282 1.00 0.00 C ATOM 227 OD1 ASP A 322 -4.666 7.259 9.455 1.00 0.00 O ATOM 228 OD2 ASP A 322 -6.794 6.987 9.655 1.00 0.00 O ATOM 229 H ASP A 322 -4.841 6.771 6.632 1.00 0.00 H ATOM 230 HA ASP A 322 -3.447 5.344 8.642 1.00 0.00 H ATOM 231 HB2 ASP A 322 -6.351 5.224 7.790 1.00 0.00 H ATOM 232 HB3 ASP A 322 -5.724 4.478 9.258 1.00 0.00 H ATOM 233 N ARG A 323 -4.562 3.489 6.163 1.00 0.00 N ATOM 234 CA ARG A 323 -4.432 2.128 5.561 1.00 0.00 C ATOM 235 C ARG A 323 -3.506 2.163 4.339 1.00 0.00 C ATOM 236 O ARG A 323 -3.391 1.193 3.616 1.00 0.00 O ATOM 237 CB ARG A 323 -5.809 1.613 5.140 1.00 0.00 C ATOM 238 CG ARG A 323 -6.687 1.430 6.379 1.00 0.00 C ATOM 239 CD ARG A 323 -7.973 0.700 5.989 1.00 0.00 C ATOM 240 NE ARG A 323 -8.915 0.696 7.143 1.00 0.00 N ATOM 241 CZ ARG A 323 -9.848 -0.213 7.219 1.00 0.00 C ATOM 242 NH1 ARG A 323 -9.950 -1.122 6.286 1.00 0.00 N ATOM 243 NH2 ARG A 323 -10.678 -0.216 8.226 1.00 0.00 N ATOM 244 H ARG A 323 -5.049 4.190 5.684 1.00 0.00 H ATOM 245 HA ARG A 323 -4.017 1.458 6.294 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.271 2.325 4.472 1.00 0.00 H ATOM 247 HB3 ARG A 323 -5.700 0.664 4.636 1.00 0.00 H ATOM 248 HG2 ARG A 323 -6.152 0.851 7.118 1.00 0.00 H ATOM 249 HG3 ARG A 323 -6.935 2.397 6.791 1.00 0.00 H ATOM 250 HD2 ARG A 323 -8.432 1.203 5.152 1.00 0.00 H ATOM 251 HD3 ARG A 323 -7.739 -0.317 5.712 1.00 0.00 H ATOM 252 HE ARG A 323 -8.836 1.376 7.844 1.00 0.00 H ATOM 253 HH11 ARG A 323 -9.312 -1.120 5.516 1.00 0.00 H ATOM 254 HH12 ARG A 323 -10.665 -1.819 6.342 1.00 0.00 H ATOM 255 HH21 ARG A 323 -10.599 0.479 8.941 1.00 0.00 H ATOM 256 HH22 ARG A 323 -11.394 -0.913 8.283 1.00 0.00 H ATOM 257 N LEU A 324 -2.839 3.259 4.101 1.00 0.00 N ATOM 258 CA LEU A 324 -1.923 3.324 2.926 1.00 0.00 C ATOM 259 C LEU A 324 -0.694 2.459 3.212 1.00 0.00 C ATOM 260 O LEU A 324 -0.039 2.607 4.225 1.00 0.00 O ATOM 261 CB LEU A 324 -1.503 4.779 2.695 1.00 0.00 C ATOM 262 CG LEU A 324 -0.613 4.893 1.455 1.00 0.00 C ATOM 263 CD1 LEU A 324 -1.490 4.981 0.207 1.00 0.00 C ATOM 264 CD2 LEU A 324 0.239 6.160 1.560 1.00 0.00 C ATOM 265 H LEU A 324 -2.937 4.032 4.691 1.00 0.00 H ATOM 266 HA LEU A 324 -2.431 2.950 2.050 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.389 5.378 2.545 1.00 0.00 H ATOM 268 HB3 LEU A 324 -0.964 5.142 3.558 1.00 0.00 H ATOM 269 HG LEU A 324 0.031 4.029 1.384 1.00 0.00 H ATOM 270 HD11 LEU A 324 -2.454 4.541 0.413 1.00 0.00 H ATOM 271 HD12 LEU A 324 -1.016 4.451 -0.606 1.00 0.00 H ATOM 272 HD13 LEU A 324 -1.619 6.018 -0.066 1.00 0.00 H ATOM 273 HD21 LEU A 324 0.420 6.555 0.571 1.00 0.00 H ATOM 274 HD22 LEU A 324 1.179 5.924 2.033 1.00 0.00 H ATOM 275 HD23 LEU A 324 -0.287 6.898 2.150 1.00 0.00 H ATOM 276 N LEU A 325 -0.397 1.540 2.335 1.00 0.00 N ATOM 277 CA LEU A 325 0.769 0.640 2.554 1.00 0.00 C ATOM 278 C LEU A 325 1.901 0.994 1.584 1.00 0.00 C ATOM 279 O LEU A 325 1.701 1.096 0.390 1.00 0.00 O ATOM 280 CB LEU A 325 0.322 -0.804 2.321 1.00 0.00 C ATOM 281 CG LEU A 325 1.437 -1.768 2.725 1.00 0.00 C ATOM 282 CD1 LEU A 325 1.685 -1.664 4.232 1.00 0.00 C ATOM 283 CD2 LEU A 325 1.015 -3.197 2.380 1.00 0.00 C ATOM 284 H LEU A 325 -0.950 1.430 1.537 1.00 0.00 H ATOM 285 HA LEU A 325 1.119 0.747 3.568 1.00 0.00 H ATOM 286 HB2 LEU A 325 -0.561 -1.006 2.911 1.00 0.00 H ATOM 287 HB3 LEU A 325 0.093 -0.943 1.275 1.00 0.00 H ATOM 288 HG LEU A 325 2.343 -1.517 2.192 1.00 0.00 H ATOM 289 HD11 LEU A 325 0.823 -1.222 4.709 1.00 0.00 H ATOM 290 HD12 LEU A 325 2.553 -1.048 4.413 1.00 0.00 H ATOM 291 HD13 LEU A 325 1.854 -2.651 4.636 1.00 0.00 H ATOM 292 HD21 LEU A 325 1.169 -3.835 3.237 1.00 0.00 H ATOM 293 HD22 LEU A 325 1.607 -3.557 1.552 1.00 0.00 H ATOM 294 HD23 LEU A 325 -0.030 -3.207 2.107 1.00 0.00 H ATOM 295 N LEU A 326 3.092 1.169 2.091 1.00 0.00 N ATOM 296 CA LEU A 326 4.248 1.502 1.208 1.00 0.00 C ATOM 297 C LEU A 326 5.059 0.231 0.949 1.00 0.00 C ATOM 298 O LEU A 326 5.348 -0.525 1.855 1.00 0.00 O ATOM 299 CB LEU A 326 5.129 2.549 1.897 1.00 0.00 C ATOM 300 CG LEU A 326 6.313 2.910 0.993 1.00 0.00 C ATOM 301 CD1 LEU A 326 5.807 3.615 -0.267 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.259 3.846 1.749 1.00 0.00 C ATOM 303 H LEU A 326 3.228 1.072 3.057 1.00 0.00 H ATOM 304 HA LEU A 326 3.883 1.895 0.271 1.00 0.00 H ATOM 305 HB2 LEU A 326 4.543 3.435 2.095 1.00 0.00 H ATOM 306 HB3 LEU A 326 5.500 2.149 2.828 1.00 0.00 H ATOM 307 HG LEU A 326 6.843 2.011 0.714 1.00 0.00 H ATOM 308 HD11 LEU A 326 4.853 4.074 -0.065 1.00 0.00 H ATOM 309 HD12 LEU A 326 5.698 2.893 -1.063 1.00 0.00 H ATOM 310 HD13 LEU A 326 6.517 4.373 -0.563 1.00 0.00 H ATOM 311 HD21 LEU A 326 6.829 4.097 2.707 1.00 0.00 H ATOM 312 HD22 LEU A 326 7.408 4.748 1.175 1.00 0.00 H ATOM 313 HD23 LEU A 326 8.209 3.354 1.899 1.00 0.00 H ATOM 314 N CYS A 327 5.422 -0.016 -0.279 1.00 0.00 N ATOM 315 CA CYS A 327 6.204 -1.245 -0.589 1.00 0.00 C ATOM 316 C CYS A 327 7.700 -0.958 -0.496 1.00 0.00 C ATOM 317 O CYS A 327 8.216 -0.080 -1.161 1.00 0.00 O ATOM 318 CB CYS A 327 5.887 -1.714 -2.008 1.00 0.00 C ATOM 319 SG CYS A 327 7.148 -2.902 -2.535 1.00 0.00 S ATOM 320 H CYS A 327 5.173 0.601 -0.998 1.00 0.00 H ATOM 321 HA CYS A 327 5.941 -2.022 0.110 1.00 0.00 H ATOM 322 HB2 CYS A 327 4.915 -2.183 -2.026 1.00 0.00 H ATOM 323 HB3 CYS A 327 5.891 -0.865 -2.677 1.00 0.00 H ATOM 324 N ASP A 328 8.407 -1.707 0.308 1.00 0.00 N ATOM 325 CA ASP A 328 9.875 -1.495 0.416 1.00 0.00 C ATOM 326 C ASP A 328 10.510 -1.817 -0.936 1.00 0.00 C ATOM 327 O ASP A 328 11.413 -1.141 -1.390 1.00 0.00 O ATOM 328 CB ASP A 328 10.451 -2.419 1.491 1.00 0.00 C ATOM 329 CG ASP A 328 11.915 -2.055 1.745 1.00 0.00 C ATOM 330 OD1 ASP A 328 12.373 -1.085 1.164 1.00 0.00 O ATOM 331 OD2 ASP A 328 12.554 -2.754 2.515 1.00 0.00 O ATOM 332 H ASP A 328 7.974 -2.420 0.822 1.00 0.00 H ATOM 333 HA ASP A 328 10.074 -0.466 0.675 1.00 0.00 H ATOM 334 HB2 ASP A 328 9.887 -2.305 2.405 1.00 0.00 H ATOM 335 HB3 ASP A 328 10.391 -3.443 1.155 1.00 0.00 H ATOM 336 N GLY A 329 10.031 -2.844 -1.588 1.00 0.00 N ATOM 337 CA GLY A 329 10.589 -3.216 -2.919 1.00 0.00 C ATOM 338 C GLY A 329 10.413 -2.037 -3.877 1.00 0.00 C ATOM 339 O GLY A 329 11.271 -1.738 -4.683 1.00 0.00 O ATOM 340 H GLY A 329 9.296 -3.367 -1.202 1.00 0.00 H ATOM 341 HA2 GLY A 329 11.638 -3.453 -2.819 1.00 0.00 H ATOM 342 HA3 GLY A 329 10.057 -4.074 -3.306 1.00 0.00 H ATOM 343 N CYS A 330 9.304 -1.361 -3.777 1.00 0.00 N ATOM 344 CA CYS A 330 9.048 -0.186 -4.655 1.00 0.00 C ATOM 345 C CYS A 330 8.428 0.926 -3.810 1.00 0.00 C ATOM 346 O CYS A 330 7.459 0.719 -3.113 1.00 0.00 O ATOM 347 CB CYS A 330 8.078 -0.572 -5.775 1.00 0.00 C ATOM 348 SG CYS A 330 8.164 -2.354 -6.069 1.00 0.00 S ATOM 349 H CYS A 330 8.639 -1.621 -3.110 1.00 0.00 H ATOM 350 HA CYS A 330 9.979 0.158 -5.081 1.00 0.00 H ATOM 351 HB2 CYS A 330 7.073 -0.304 -5.488 1.00 0.00 H ATOM 352 HB3 CYS A 330 8.346 -0.045 -6.679 1.00 0.00 H ATOM 353 N ASP A 331 8.971 2.105 -3.868 1.00 0.00 N ATOM 354 CA ASP A 331 8.412 3.223 -3.059 1.00 0.00 C ATOM 355 C ASP A 331 6.956 3.489 -3.456 1.00 0.00 C ATOM 356 O ASP A 331 6.391 4.509 -3.113 1.00 0.00 O ATOM 357 CB ASP A 331 9.249 4.480 -3.303 1.00 0.00 C ATOM 358 CG ASP A 331 9.127 4.909 -4.767 1.00 0.00 C ATOM 359 OD1 ASP A 331 8.262 4.384 -5.450 1.00 0.00 O ATOM 360 OD2 ASP A 331 9.901 5.755 -5.182 1.00 0.00 O ATOM 361 H ASP A 331 9.748 2.257 -4.437 1.00 0.00 H ATOM 362 HA ASP A 331 8.456 2.963 -2.012 1.00 0.00 H ATOM 363 HB2 ASP A 331 8.893 5.273 -2.665 1.00 0.00 H ATOM 364 HB3 ASP A 331 10.283 4.273 -3.077 1.00 0.00 H ATOM 365 N ASP A 332 6.344 2.589 -4.176 1.00 0.00 N ATOM 366 CA ASP A 332 4.928 2.808 -4.590 1.00 0.00 C ATOM 367 C ASP A 332 4.012 2.704 -3.368 1.00 0.00 C ATOM 368 O ASP A 332 4.219 1.881 -2.498 1.00 0.00 O ATOM 369 CB ASP A 332 4.528 1.749 -5.619 1.00 0.00 C ATOM 370 CG ASP A 332 5.332 1.955 -6.904 1.00 0.00 C ATOM 371 OD1 ASP A 332 5.946 3.001 -7.033 1.00 0.00 O ATOM 372 OD2 ASP A 332 5.320 1.064 -7.736 1.00 0.00 O ATOM 373 H ASP A 332 6.810 1.776 -4.450 1.00 0.00 H ATOM 374 HA ASP A 332 4.830 3.790 -5.029 1.00 0.00 H ATOM 375 HB2 ASP A 332 4.732 0.765 -5.219 1.00 0.00 H ATOM 376 HB3 ASP A 332 3.475 1.838 -5.837 1.00 0.00 H ATOM 377 N SER A 333 3.000 3.530 -3.299 1.00 0.00 N ATOM 378 CA SER A 333 2.068 3.480 -2.137 1.00 0.00 C ATOM 379 C SER A 333 0.674 3.065 -2.613 1.00 0.00 C ATOM 380 O SER A 333 0.208 3.491 -3.651 1.00 0.00 O ATOM 381 CB SER A 333 1.985 4.866 -1.495 1.00 0.00 C ATOM 382 OG SER A 333 3.293 5.316 -1.172 1.00 0.00 O ATOM 383 H SER A 333 2.855 4.183 -4.013 1.00 0.00 H ATOM 384 HA SER A 333 2.429 2.768 -1.409 1.00 0.00 H ATOM 385 HB2 SER A 333 1.533 5.558 -2.187 1.00 0.00 H ATOM 386 HB3 SER A 333 1.380 4.810 -0.599 1.00 0.00 H ATOM 387 HG SER A 333 3.212 6.145 -0.694 1.00 0.00 H ATOM 388 N TYR A 334 0.003 2.244 -1.852 1.00 0.00 N ATOM 389 CA TYR A 334 -1.366 1.802 -2.243 1.00 0.00 C ATOM 390 C TYR A 334 -2.161 1.431 -0.993 1.00 0.00 C ATOM 391 O TYR A 334 -1.602 1.131 0.043 1.00 0.00 O ATOM 392 CB TYR A 334 -1.281 0.593 -3.175 1.00 0.00 C ATOM 393 CG TYR A 334 -0.470 -0.499 -2.523 1.00 0.00 C ATOM 394 CD1 TYR A 334 -1.031 -1.275 -1.503 1.00 0.00 C ATOM 395 CD2 TYR A 334 0.842 -0.736 -2.943 1.00 0.00 C ATOM 396 CE1 TYR A 334 -0.276 -2.290 -0.901 1.00 0.00 C ATOM 397 CE2 TYR A 334 1.596 -1.750 -2.345 1.00 0.00 C ATOM 398 CZ TYR A 334 1.038 -2.527 -1.323 1.00 0.00 C ATOM 399 OH TYR A 334 1.781 -3.529 -0.734 1.00 0.00 O ATOM 400 H TYR A 334 0.398 1.922 -1.015 1.00 0.00 H ATOM 401 HA TYR A 334 -1.864 2.607 -2.753 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.278 0.227 -3.375 1.00 0.00 H ATOM 403 HB3 TYR A 334 -0.811 0.884 -4.102 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.043 -1.089 -1.181 1.00 0.00 H ATOM 405 HD2 TYR A 334 1.270 -0.134 -3.730 1.00 0.00 H ATOM 406 HE1 TYR A 334 -0.709 -2.888 -0.114 1.00 0.00 H ATOM 407 HE2 TYR A 334 2.610 -1.934 -2.670 1.00 0.00 H ATOM 408 HH TYR A 334 1.213 -3.998 -0.118 1.00 0.00 H ATOM 409 N HIS A 335 -3.464 1.440 -1.079 1.00 0.00 N ATOM 410 CA HIS A 335 -4.285 1.080 0.106 1.00 0.00 C ATOM 411 C HIS A 335 -4.384 -0.442 0.208 1.00 0.00 C ATOM 412 O HIS A 335 -4.300 -1.150 -0.776 1.00 0.00 O ATOM 413 CB HIS A 335 -5.689 1.671 -0.028 1.00 0.00 C ATOM 414 CG HIS A 335 -5.597 3.167 -0.110 1.00 0.00 C ATOM 415 ND1 HIS A 335 -6.168 3.893 -1.149 1.00 0.00 N ATOM 416 CD2 HIS A 335 -5.011 4.092 0.717 1.00 0.00 C ATOM 417 CE1 HIS A 335 -5.916 5.194 -0.915 1.00 0.00 C ATOM 418 NE2 HIS A 335 -5.215 5.366 0.205 1.00 0.00 N ATOM 419 H HIS A 335 -3.898 1.682 -1.922 1.00 0.00 H ATOM 420 HA HIS A 335 -3.817 1.469 0.997 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.158 1.286 -0.918 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.278 1.395 0.834 1.00 0.00 H ATOM 423 HD2 HIS A 335 -4.478 3.865 1.627 1.00 0.00 H ATOM 424 HE1 HIS A 335 -6.248 5.999 -1.548 1.00 0.00 H ATOM 425 HE2 HIS A 335 -4.908 6.214 0.587 1.00 0.00 H ATOM 426 N THR A 336 -4.553 -0.945 1.394 1.00 0.00 N ATOM 427 CA THR A 336 -4.650 -2.414 1.585 1.00 0.00 C ATOM 428 C THR A 336 -5.866 -2.967 0.835 1.00 0.00 C ATOM 429 O THR A 336 -5.937 -4.143 0.542 1.00 0.00 O ATOM 430 CB THR A 336 -4.791 -2.703 3.081 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.754 -2.039 3.790 1.00 0.00 O ATOM 432 CG2 THR A 336 -4.691 -4.206 3.327 1.00 0.00 C ATOM 433 H THR A 336 -4.614 -0.353 2.171 1.00 0.00 H ATOM 434 HA THR A 336 -3.753 -2.885 1.213 1.00 0.00 H ATOM 435 HB THR A 336 -5.749 -2.349 3.429 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.901 -1.093 3.713 1.00 0.00 H ATOM 437 HG21 THR A 336 -3.858 -4.607 2.770 1.00 0.00 H ATOM 438 HG22 THR A 336 -5.602 -4.683 3.007 1.00 0.00 H ATOM 439 HG23 THR A 336 -4.542 -4.389 4.382 1.00 0.00 H ATOM 440 N PHE A 337 -6.839 -2.136 0.549 1.00 0.00 N ATOM 441 CA PHE A 337 -8.063 -2.631 -0.149 1.00 0.00 C ATOM 442 C PHE A 337 -8.178 -2.067 -1.574 1.00 0.00 C ATOM 443 O PHE A 337 -9.188 -2.250 -2.224 1.00 0.00 O ATOM 444 CB PHE A 337 -9.294 -2.204 0.648 1.00 0.00 C ATOM 445 CG PHE A 337 -9.529 -0.726 0.444 1.00 0.00 C ATOM 446 CD1 PHE A 337 -8.896 0.205 1.275 1.00 0.00 C ATOM 447 CD2 PHE A 337 -10.378 -0.289 -0.578 1.00 0.00 C ATOM 448 CE1 PHE A 337 -9.114 1.575 1.084 1.00 0.00 C ATOM 449 CE2 PHE A 337 -10.595 1.079 -0.770 1.00 0.00 C ATOM 450 CZ PHE A 337 -9.963 2.011 0.061 1.00 0.00 C ATOM 451 H PHE A 337 -6.771 -1.196 0.810 1.00 0.00 H ATOM 452 HA PHE A 337 -8.035 -3.706 -0.197 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.155 -2.759 0.308 1.00 0.00 H ATOM 454 HB3 PHE A 337 -9.128 -2.399 1.697 1.00 0.00 H ATOM 455 HD1 PHE A 337 -8.240 -0.132 2.064 1.00 0.00 H ATOM 456 HD2 PHE A 337 -10.866 -1.009 -1.218 1.00 0.00 H ATOM 457 HE1 PHE A 337 -8.625 2.293 1.724 1.00 0.00 H ATOM 458 HE2 PHE A 337 -11.250 1.415 -1.559 1.00 0.00 H ATOM 459 HZ PHE A 337 -10.131 3.068 -0.088 1.00 0.00 H ATOM 460 N CYS A 338 -7.172 -1.392 -2.073 1.00 0.00 N ATOM 461 CA CYS A 338 -7.270 -0.837 -3.463 1.00 0.00 C ATOM 462 C CYS A 338 -6.115 -1.370 -4.313 1.00 0.00 C ATOM 463 O CYS A 338 -5.570 -0.680 -5.151 1.00 0.00 O ATOM 464 CB CYS A 338 -7.241 0.696 -3.424 1.00 0.00 C ATOM 465 SG CYS A 338 -5.532 1.298 -3.438 1.00 0.00 S ATOM 466 H CYS A 338 -6.359 -1.254 -1.542 1.00 0.00 H ATOM 467 HA CYS A 338 -8.200 -1.157 -3.908 1.00 0.00 H ATOM 468 HB2 CYS A 338 -7.760 1.084 -4.286 1.00 0.00 H ATOM 469 HB3 CYS A 338 -7.735 1.039 -2.527 1.00 0.00 H ATOM 470 N LEU A 339 -5.755 -2.603 -4.107 1.00 0.00 N ATOM 471 CA LEU A 339 -4.648 -3.209 -4.899 1.00 0.00 C ATOM 472 C LEU A 339 -4.549 -4.693 -4.553 1.00 0.00 C ATOM 473 O LEU A 339 -4.426 -5.539 -5.416 1.00 0.00 O ATOM 474 CB LEU A 339 -3.328 -2.512 -4.559 1.00 0.00 C ATOM 475 CG LEU A 339 -2.209 -3.081 -5.435 1.00 0.00 C ATOM 476 CD1 LEU A 339 -2.450 -2.700 -6.898 1.00 0.00 C ATOM 477 CD2 LEU A 339 -0.866 -2.508 -4.977 1.00 0.00 C ATOM 478 H LEU A 339 -6.222 -3.139 -3.431 1.00 0.00 H ATOM 479 HA LEU A 339 -4.856 -3.098 -5.951 1.00 0.00 H ATOM 480 HB2 LEU A 339 -3.426 -1.451 -4.736 1.00 0.00 H ATOM 481 HB3 LEU A 339 -3.090 -2.682 -3.520 1.00 0.00 H ATOM 482 HG LEU A 339 -2.192 -4.157 -5.344 1.00 0.00 H ATOM 483 HD11 LEU A 339 -2.818 -3.560 -7.437 1.00 0.00 H ATOM 484 HD12 LEU A 339 -1.522 -2.367 -7.340 1.00 0.00 H ATOM 485 HD13 LEU A 339 -3.178 -1.904 -6.949 1.00 0.00 H ATOM 486 HD21 LEU A 339 -0.714 -2.738 -3.933 1.00 0.00 H ATOM 487 HD22 LEU A 339 -0.865 -1.437 -5.115 1.00 0.00 H ATOM 488 HD23 LEU A 339 -0.071 -2.947 -5.562 1.00 0.00 H ATOM 489 N ILE A 340 -4.600 -5.005 -3.290 1.00 0.00 N ATOM 490 CA ILE A 340 -4.512 -6.419 -2.854 1.00 0.00 C ATOM 491 C ILE A 340 -5.822 -6.807 -2.155 1.00 0.00 C ATOM 492 O ILE A 340 -6.454 -5.980 -1.529 1.00 0.00 O ATOM 493 CB ILE A 340 -3.337 -6.543 -1.888 1.00 0.00 C ATOM 494 CG1 ILE A 340 -3.633 -5.745 -0.617 1.00 0.00 C ATOM 495 CG2 ILE A 340 -2.073 -5.990 -2.549 1.00 0.00 C ATOM 496 CD1 ILE A 340 -2.404 -5.768 0.294 1.00 0.00 C ATOM 497 H ILE A 340 -4.696 -4.303 -2.622 1.00 0.00 H ATOM 498 HA ILE A 340 -4.350 -7.056 -3.704 1.00 0.00 H ATOM 499 HB ILE A 340 -3.185 -7.573 -1.643 1.00 0.00 H ATOM 500 HG12 ILE A 340 -3.869 -4.724 -0.878 1.00 0.00 H ATOM 501 HG13 ILE A 340 -4.470 -6.188 -0.100 1.00 0.00 H ATOM 502 HG21 ILE A 340 -2.176 -4.923 -2.687 1.00 0.00 H ATOM 503 HG22 ILE A 340 -1.932 -6.464 -3.509 1.00 0.00 H ATOM 504 HG23 ILE A 340 -1.220 -6.190 -1.919 1.00 0.00 H ATOM 505 HD11 ILE A 340 -1.895 -4.817 0.236 1.00 0.00 H ATOM 506 HD12 ILE A 340 -1.734 -6.554 -0.024 1.00 0.00 H ATOM 507 HD13 ILE A 340 -2.713 -5.949 1.313 1.00 0.00 H ATOM 508 N PRO A 341 -6.235 -8.048 -2.255 1.00 0.00 N ATOM 509 CA PRO A 341 -7.491 -8.509 -1.611 1.00 0.00 C ATOM 510 C PRO A 341 -7.600 -8.014 -0.162 1.00 0.00 C ATOM 511 O PRO A 341 -8.597 -7.429 0.212 1.00 0.00 O ATOM 512 CB PRO A 341 -7.446 -10.041 -1.685 1.00 0.00 C ATOM 513 CG PRO A 341 -6.200 -10.414 -2.437 1.00 0.00 C ATOM 514 CD PRO A 341 -5.561 -9.131 -2.977 1.00 0.00 C ATOM 515 HA PRO A 341 -8.337 -8.153 -2.178 1.00 0.00 H ATOM 516 HB2 PRO A 341 -7.428 -10.462 -0.692 1.00 0.00 H ATOM 517 HB3 PRO A 341 -8.312 -10.405 -2.219 1.00 0.00 H ATOM 518 HG2 PRO A 341 -5.511 -10.919 -1.776 1.00 0.00 H ATOM 519 HG3 PRO A 341 -6.453 -11.062 -3.261 1.00 0.00 H ATOM 520 HD2 PRO A 341 -4.500 -9.124 -2.767 1.00 0.00 H ATOM 521 HD3 PRO A 341 -5.738 -9.038 -4.037 1.00 0.00 H ATOM 522 N PRO A 342 -6.581 -8.208 0.650 1.00 0.00 N ATOM 523 CA PRO A 342 -6.585 -7.726 2.053 1.00 0.00 C ATOM 524 C PRO A 342 -7.298 -6.376 2.198 1.00 0.00 C ATOM 525 O PRO A 342 -7.525 -5.675 1.231 1.00 0.00 O ATOM 526 CB PRO A 342 -5.100 -7.585 2.375 1.00 0.00 C ATOM 527 CG PRO A 342 -4.411 -8.612 1.539 1.00 0.00 C ATOM 528 CD PRO A 342 -5.320 -8.915 0.344 1.00 0.00 C ATOM 529 HA PRO A 342 -7.028 -8.461 2.702 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.755 -6.596 2.115 1.00 0.00 H ATOM 531 HB3 PRO A 342 -4.922 -7.781 3.415 1.00 0.00 H ATOM 532 HG2 PRO A 342 -3.460 -8.227 1.195 1.00 0.00 H ATOM 533 HG3 PRO A 342 -4.258 -9.512 2.113 1.00 0.00 H ATOM 534 HD2 PRO A 342 -4.875 -8.543 -0.558 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.493 -9.974 0.276 1.00 0.00 H ATOM 536 N LEU A 343 -7.650 -6.003 3.398 1.00 0.00 N ATOM 537 CA LEU A 343 -8.346 -4.701 3.601 1.00 0.00 C ATOM 538 C LEU A 343 -8.468 -4.415 5.099 1.00 0.00 C ATOM 539 O LEU A 343 -8.257 -3.307 5.549 1.00 0.00 O ATOM 540 CB LEU A 343 -9.744 -4.766 2.974 1.00 0.00 C ATOM 541 CG LEU A 343 -10.640 -3.672 3.581 1.00 0.00 C ATOM 542 CD1 LEU A 343 -11.774 -3.341 2.610 1.00 0.00 C ATOM 543 CD2 LEU A 343 -11.247 -4.139 4.915 1.00 0.00 C ATOM 544 H LEU A 343 -7.453 -6.575 4.164 1.00 0.00 H ATOM 545 HA LEU A 343 -7.778 -3.913 3.131 1.00 0.00 H ATOM 546 HB2 LEU A 343 -9.659 -4.606 1.908 1.00 0.00 H ATOM 547 HB3 LEU A 343 -10.178 -5.737 3.152 1.00 0.00 H ATOM 548 HG LEU A 343 -10.048 -2.783 3.751 1.00 0.00 H ATOM 549 HD11 LEU A 343 -12.695 -3.216 3.161 1.00 0.00 H ATOM 550 HD12 LEU A 343 -11.888 -4.145 1.898 1.00 0.00 H ATOM 551 HD13 LEU A 343 -11.543 -2.425 2.085 1.00 0.00 H ATOM 552 HD21 LEU A 343 -11.000 -5.172 5.098 1.00 0.00 H ATOM 553 HD22 LEU A 343 -12.322 -4.030 4.875 1.00 0.00 H ATOM 554 HD23 LEU A 343 -10.858 -3.532 5.718 1.00 0.00 H ATOM 555 N HIS A 344 -8.812 -5.406 5.876 1.00 0.00 N ATOM 556 CA HIS A 344 -8.954 -5.189 7.342 1.00 0.00 C ATOM 557 C HIS A 344 -7.649 -4.628 7.908 1.00 0.00 C ATOM 558 O HIS A 344 -7.649 -3.686 8.676 1.00 0.00 O ATOM 559 CB HIS A 344 -9.275 -6.522 8.018 1.00 0.00 C ATOM 560 CG HIS A 344 -10.606 -7.022 7.528 1.00 0.00 C ATOM 561 ND1 HIS A 344 -11.725 -7.079 8.349 1.00 0.00 N ATOM 562 CD2 HIS A 344 -11.017 -7.484 6.301 1.00 0.00 C ATOM 563 CE1 HIS A 344 -12.744 -7.560 7.613 1.00 0.00 C ATOM 564 NE2 HIS A 344 -12.364 -7.822 6.361 1.00 0.00 N ATOM 565 H HIS A 344 -8.983 -6.292 5.492 1.00 0.00 H ATOM 566 HA HIS A 344 -9.754 -4.491 7.526 1.00 0.00 H ATOM 567 HB2 HIS A 344 -8.508 -7.242 7.777 1.00 0.00 H ATOM 568 HB3 HIS A 344 -9.315 -6.383 9.089 1.00 0.00 H ATOM 569 HD1 HIS A 344 -11.764 -6.818 9.293 1.00 0.00 H ATOM 570 HD2 HIS A 344 -10.392 -7.569 5.424 1.00 0.00 H ATOM 571 HE1 HIS A 344 -13.745 -7.715 7.989 1.00 0.00 H ATOM 572 HE2 HIS A 344 -12.919 -8.176 5.635 1.00 0.00 H ATOM 573 N ASP A 345 -6.540 -5.204 7.542 1.00 0.00 N ATOM 574 CA ASP A 345 -5.243 -4.715 8.057 1.00 0.00 C ATOM 575 C ASP A 345 -4.138 -5.017 7.042 1.00 0.00 C ATOM 576 O ASP A 345 -4.246 -5.927 6.244 1.00 0.00 O ATOM 577 CB ASP A 345 -4.939 -5.430 9.367 1.00 0.00 C ATOM 578 CG ASP A 345 -4.879 -6.939 9.129 1.00 0.00 C ATOM 579 OD1 ASP A 345 -4.815 -7.337 7.977 1.00 0.00 O ATOM 580 OD2 ASP A 345 -4.899 -7.673 10.103 1.00 0.00 O ATOM 581 H ASP A 345 -6.559 -5.961 6.937 1.00 0.00 H ATOM 582 HA ASP A 345 -5.299 -3.651 8.229 1.00 0.00 H ATOM 583 HB2 ASP A 345 -3.993 -5.090 9.734 1.00 0.00 H ATOM 584 HB3 ASP A 345 -5.710 -5.209 10.089 1.00 0.00 H ATOM 585 N VAL A 346 -3.075 -4.262 7.067 1.00 0.00 N ATOM 586 CA VAL A 346 -1.963 -4.505 6.107 1.00 0.00 C ATOM 587 C VAL A 346 -1.261 -5.824 6.466 1.00 0.00 C ATOM 588 O VAL A 346 -1.135 -6.163 7.626 1.00 0.00 O ATOM 589 CB VAL A 346 -0.964 -3.350 6.191 1.00 0.00 C ATOM 590 CG1 VAL A 346 -1.706 -2.057 6.526 1.00 0.00 C ATOM 591 CG2 VAL A 346 0.064 -3.644 7.285 1.00 0.00 C ATOM 592 H VAL A 346 -3.006 -3.533 7.718 1.00 0.00 H ATOM 593 HA VAL A 346 -2.368 -4.560 5.109 1.00 0.00 H ATOM 594 HB VAL A 346 -0.462 -3.241 5.242 1.00 0.00 H ATOM 595 HG11 VAL A 346 -2.690 -2.079 6.079 1.00 0.00 H ATOM 596 HG12 VAL A 346 -1.154 -1.213 6.136 1.00 0.00 H ATOM 597 HG13 VAL A 346 -1.799 -1.962 7.597 1.00 0.00 H ATOM 598 HG21 VAL A 346 -0.441 -4.033 8.158 1.00 0.00 H ATOM 599 HG22 VAL A 346 0.582 -2.733 7.546 1.00 0.00 H ATOM 600 HG23 VAL A 346 0.775 -4.372 6.926 1.00 0.00 H ATOM 601 N PRO A 347 -0.810 -6.568 5.483 1.00 0.00 N ATOM 602 CA PRO A 347 -0.119 -7.872 5.717 1.00 0.00 C ATOM 603 C PRO A 347 1.187 -7.707 6.503 1.00 0.00 C ATOM 604 O PRO A 347 1.829 -6.678 6.450 1.00 0.00 O ATOM 605 CB PRO A 347 0.167 -8.412 4.312 1.00 0.00 C ATOM 606 CG PRO A 347 0.062 -7.239 3.394 1.00 0.00 C ATOM 607 CD PRO A 347 -0.903 -6.254 4.048 1.00 0.00 C ATOM 608 HA PRO A 347 -0.776 -8.552 6.234 1.00 0.00 H ATOM 609 HB2 PRO A 347 1.162 -8.833 4.271 1.00 0.00 H ATOM 610 HB3 PRO A 347 -0.567 -9.156 4.043 1.00 0.00 H ATOM 611 HG2 PRO A 347 1.034 -6.783 3.267 1.00 0.00 H ATOM 612 HG3 PRO A 347 -0.331 -7.550 2.439 1.00 0.00 H ATOM 613 HD2 PRO A 347 -0.588 -5.236 3.859 1.00 0.00 H ATOM 614 HD3 PRO A 347 -1.910 -6.414 3.695 1.00 0.00 H ATOM 615 N LYS A 348 1.582 -8.717 7.232 1.00 0.00 N ATOM 616 CA LYS A 348 2.844 -8.623 8.020 1.00 0.00 C ATOM 617 C LYS A 348 4.040 -8.993 7.146 1.00 0.00 C ATOM 618 O LYS A 348 3.895 -9.534 6.067 1.00 0.00 O ATOM 619 CB LYS A 348 2.778 -9.570 9.219 1.00 0.00 C ATOM 620 CG LYS A 348 1.810 -9.003 10.253 1.00 0.00 C ATOM 621 CD LYS A 348 1.804 -9.896 11.495 1.00 0.00 C ATOM 622 CE LYS A 348 0.764 -9.379 12.491 1.00 0.00 C ATOM 623 NZ LYS A 348 -0.600 -9.537 11.913 1.00 0.00 N ATOM 624 H LYS A 348 1.049 -9.537 7.260 1.00 0.00 H ATOM 625 HA LYS A 348 2.964 -7.610 8.374 1.00 0.00 H ATOM 626 HB2 LYS A 348 2.433 -10.540 8.893 1.00 0.00 H ATOM 627 HB3 LYS A 348 3.759 -9.663 9.659 1.00 0.00 H ATOM 628 HG2 LYS A 348 2.127 -8.006 10.526 1.00 0.00 H ATOM 629 HG3 LYS A 348 0.817 -8.962 9.833 1.00 0.00 H ATOM 630 HD2 LYS A 348 1.556 -10.909 11.209 1.00 0.00 H ATOM 631 HD3 LYS A 348 2.779 -9.880 11.956 1.00 0.00 H ATOM 632 HE2 LYS A 348 0.833 -9.943 13.410 1.00 0.00 H ATOM 633 HE3 LYS A 348 0.950 -8.334 12.695 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -0.560 -9.396 10.884 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -1.239 -8.831 12.332 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -0.956 -10.493 12.120 1.00 0.00 H ATOM 637 N GLY A 349 5.222 -8.700 7.608 1.00 0.00 N ATOM 638 CA GLY A 349 6.440 -9.023 6.811 1.00 0.00 C ATOM 639 C GLY A 349 6.747 -7.866 5.864 1.00 0.00 C ATOM 640 O GLY A 349 6.209 -6.785 5.995 1.00 0.00 O ATOM 641 H GLY A 349 5.307 -8.260 8.482 1.00 0.00 H ATOM 642 HA2 GLY A 349 7.277 -9.178 7.477 1.00 0.00 H ATOM 643 HA3 GLY A 349 6.267 -9.919 6.234 1.00 0.00 H ATOM 644 N ASP A 350 7.600 -8.084 4.904 1.00 0.00 N ATOM 645 CA ASP A 350 7.929 -6.993 3.947 1.00 0.00 C ATOM 646 C ASP A 350 6.803 -6.888 2.920 1.00 0.00 C ATOM 647 O ASP A 350 6.565 -7.800 2.153 1.00 0.00 O ATOM 648 CB ASP A 350 9.246 -7.317 3.236 1.00 0.00 C ATOM 649 CG ASP A 350 9.651 -6.139 2.347 1.00 0.00 C ATOM 650 OD1 ASP A 350 10.257 -5.214 2.863 1.00 0.00 O ATOM 651 OD2 ASP A 350 9.350 -6.182 1.165 1.00 0.00 O ATOM 652 H ASP A 350 8.021 -8.963 4.809 1.00 0.00 H ATOM 653 HA ASP A 350 8.023 -6.058 4.479 1.00 0.00 H ATOM 654 HB2 ASP A 350 10.016 -7.496 3.970 1.00 0.00 H ATOM 655 HB3 ASP A 350 9.117 -8.198 2.624 1.00 0.00 H ATOM 656 N TRP A 351 6.100 -5.791 2.904 1.00 0.00 N ATOM 657 CA TRP A 351 4.983 -5.648 1.932 1.00 0.00 C ATOM 658 C TRP A 351 5.555 -5.432 0.532 1.00 0.00 C ATOM 659 O TRP A 351 6.296 -4.501 0.289 1.00 0.00 O ATOM 660 CB TRP A 351 4.130 -4.444 2.327 1.00 0.00 C ATOM 661 CG TRP A 351 4.816 -3.693 3.423 1.00 0.00 C ATOM 662 CD1 TRP A 351 5.837 -2.825 3.248 1.00 0.00 C ATOM 663 CD2 TRP A 351 4.552 -3.730 4.856 1.00 0.00 C ATOM 664 NE1 TRP A 351 6.216 -2.324 4.480 1.00 0.00 N ATOM 665 CE2 TRP A 351 5.454 -2.852 5.502 1.00 0.00 C ATOM 666 CE3 TRP A 351 3.627 -4.433 5.650 1.00 0.00 C ATOM 667 CZ2 TRP A 351 5.438 -2.676 6.886 1.00 0.00 C ATOM 668 CZ3 TRP A 351 3.610 -4.259 7.043 1.00 0.00 C ATOM 669 CH2 TRP A 351 4.513 -3.382 7.660 1.00 0.00 C ATOM 670 H TRP A 351 6.299 -5.068 3.536 1.00 0.00 H ATOM 671 HA TRP A 351 4.376 -6.541 1.943 1.00 0.00 H ATOM 672 HB2 TRP A 351 4.000 -3.797 1.472 1.00 0.00 H ATOM 673 HB3 TRP A 351 3.166 -4.786 2.673 1.00 0.00 H ATOM 674 HD1 TRP A 351 6.284 -2.565 2.301 1.00 0.00 H ATOM 675 HE1 TRP A 351 6.934 -1.674 4.629 1.00 0.00 H ATOM 676 HE3 TRP A 351 2.928 -5.111 5.184 1.00 0.00 H ATOM 677 HZ2 TRP A 351 6.137 -2.000 7.357 1.00 0.00 H ATOM 678 HZ3 TRP A 351 2.897 -4.804 7.643 1.00 0.00 H ATOM 679 HH2 TRP A 351 4.495 -3.253 8.732 1.00 0.00 H ATOM 680 N ARG A 352 5.214 -6.290 -0.389 1.00 0.00 N ATOM 681 CA ARG A 352 5.730 -6.149 -1.776 1.00 0.00 C ATOM 682 C ARG A 352 4.577 -6.235 -2.777 1.00 0.00 C ATOM 683 O ARG A 352 3.764 -7.136 -2.721 1.00 0.00 O ATOM 684 CB ARG A 352 6.738 -7.268 -2.040 1.00 0.00 C ATOM 685 CG ARG A 352 7.966 -7.054 -1.156 1.00 0.00 C ATOM 686 CD ARG A 352 9.037 -8.083 -1.511 1.00 0.00 C ATOM 687 NE ARG A 352 10.188 -7.944 -0.575 1.00 0.00 N ATOM 688 CZ ARG A 352 11.365 -8.396 -0.916 1.00 0.00 C ATOM 689 NH1 ARG A 352 11.531 -8.975 -2.074 1.00 0.00 N ATOM 690 NH2 ARG A 352 12.374 -8.269 -0.099 1.00 0.00 N ATOM 691 H ARG A 352 4.619 -7.032 -0.166 1.00 0.00 H ATOM 692 HA ARG A 352 6.221 -5.201 -1.881 1.00 0.00 H ATOM 693 HB2 ARG A 352 6.286 -8.222 -1.807 1.00 0.00 H ATOM 694 HB3 ARG A 352 7.035 -7.255 -3.075 1.00 0.00 H ATOM 695 HG2 ARG A 352 8.356 -6.059 -1.316 1.00 0.00 H ATOM 696 HG3 ARG A 352 7.689 -7.170 -0.119 1.00 0.00 H ATOM 697 HD2 ARG A 352 8.622 -9.077 -1.425 1.00 0.00 H ATOM 698 HD3 ARG A 352 9.372 -7.916 -2.524 1.00 0.00 H ATOM 699 HE ARG A 352 10.063 -7.512 0.295 1.00 0.00 H ATOM 700 HH11 ARG A 352 10.757 -9.072 -2.700 1.00 0.00 H ATOM 701 HH12 ARG A 352 12.432 -9.319 -2.335 1.00 0.00 H ATOM 702 HH21 ARG A 352 12.245 -7.826 0.789 1.00 0.00 H ATOM 703 HH22 ARG A 352 13.275 -8.614 -0.361 1.00 0.00 H ATOM 704 N CYS A 353 4.510 -5.322 -3.711 1.00 0.00 N ATOM 705 CA CYS A 353 3.419 -5.387 -4.722 1.00 0.00 C ATOM 706 C CYS A 353 3.637 -6.647 -5.568 1.00 0.00 C ATOM 707 O CYS A 353 4.742 -7.128 -5.687 1.00 0.00 O ATOM 708 CB CYS A 353 3.425 -4.144 -5.624 1.00 0.00 C ATOM 709 SG CYS A 353 4.492 -2.854 -4.932 1.00 0.00 S ATOM 710 H CYS A 353 5.183 -4.610 -3.756 1.00 0.00 H ATOM 711 HA CYS A 353 2.471 -5.455 -4.210 1.00 0.00 H ATOM 712 HB2 CYS A 353 3.781 -4.416 -6.602 1.00 0.00 H ATOM 713 HB3 CYS A 353 2.418 -3.763 -5.708 1.00 0.00 H ATOM 714 N PRO A 354 2.609 -7.204 -6.136 1.00 0.00 N ATOM 715 CA PRO A 354 2.753 -8.439 -6.948 1.00 0.00 C ATOM 716 C PRO A 354 3.914 -8.353 -7.951 1.00 0.00 C ATOM 717 O PRO A 354 4.604 -9.325 -8.190 1.00 0.00 O ATOM 718 CB PRO A 354 1.424 -8.544 -7.698 1.00 0.00 C ATOM 719 CG PRO A 354 0.433 -7.754 -6.905 1.00 0.00 C ATOM 720 CD PRO A 354 1.215 -6.736 -6.069 1.00 0.00 C ATOM 721 HA PRO A 354 2.872 -9.297 -6.307 1.00 0.00 H ATOM 722 HB2 PRO A 354 1.524 -8.128 -8.690 1.00 0.00 H ATOM 723 HB3 PRO A 354 1.109 -9.574 -7.755 1.00 0.00 H ATOM 724 HG2 PRO A 354 -0.245 -7.240 -7.572 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.121 -8.409 -6.250 1.00 0.00 H ATOM 726 HD2 PRO A 354 1.122 -5.747 -6.494 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.865 -6.748 -5.049 1.00 0.00 H ATOM 728 N LYS A 355 4.142 -7.208 -8.543 1.00 0.00 N ATOM 729 CA LYS A 355 5.257 -7.096 -9.533 1.00 0.00 C ATOM 730 C LYS A 355 6.595 -7.437 -8.872 1.00 0.00 C ATOM 731 O LYS A 355 7.386 -8.184 -9.413 1.00 0.00 O ATOM 732 CB LYS A 355 5.309 -5.676 -10.100 1.00 0.00 C ATOM 733 CG LYS A 355 5.869 -4.723 -9.049 1.00 0.00 C ATOM 734 CD LYS A 355 5.687 -3.281 -9.524 1.00 0.00 C ATOM 735 CE LYS A 355 6.528 -2.345 -8.656 1.00 0.00 C ATOM 736 NZ LYS A 355 6.557 -0.988 -9.272 1.00 0.00 N ATOM 737 H LYS A 355 3.580 -6.431 -8.343 1.00 0.00 H ATOM 738 HA LYS A 355 5.079 -7.786 -10.336 1.00 0.00 H ATOM 739 HB2 LYS A 355 5.944 -5.660 -10.974 1.00 0.00 H ATOM 740 HB3 LYS A 355 4.313 -5.361 -10.373 1.00 0.00 H ATOM 741 HG2 LYS A 355 5.346 -4.874 -8.123 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.921 -4.919 -8.903 1.00 0.00 H ATOM 743 HD2 LYS A 355 6.004 -3.199 -10.554 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.647 -3.004 -9.445 1.00 0.00 H ATOM 745 HE2 LYS A 355 6.093 -2.282 -7.670 1.00 0.00 H ATOM 746 HE3 LYS A 355 7.535 -2.729 -8.585 1.00 0.00 H ATOM 747 HZ1 LYS A 355 6.371 -1.066 -10.292 1.00 0.00 H ATOM 748 HZ2 LYS A 355 7.492 -0.560 -9.124 1.00 0.00 H ATOM 749 HZ3 LYS A 355 5.827 -0.392 -8.830 1.00 0.00 H ATOM 750 N CYS A 356 6.862 -6.905 -7.712 1.00 0.00 N ATOM 751 CA CYS A 356 8.156 -7.220 -7.042 1.00 0.00 C ATOM 752 C CYS A 356 8.132 -8.675 -6.576 1.00 0.00 C ATOM 753 O CYS A 356 9.138 -9.358 -6.587 1.00 0.00 O ATOM 754 CB CYS A 356 8.394 -6.284 -5.847 1.00 0.00 C ATOM 755 SG CYS A 356 6.815 -5.729 -5.162 1.00 0.00 S ATOM 756 H CYS A 356 6.215 -6.306 -7.285 1.00 0.00 H ATOM 757 HA CYS A 356 8.958 -7.095 -7.756 1.00 0.00 H ATOM 758 HB2 CYS A 356 8.948 -6.811 -5.084 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.964 -5.426 -6.172 1.00 0.00 H ATOM 760 N LEU A 357 6.991 -9.158 -6.165 1.00 0.00 N ATOM 761 CA LEU A 357 6.902 -10.571 -5.699 1.00 0.00 C ATOM 762 C LEU A 357 7.322 -11.507 -6.834 1.00 0.00 C ATOM 763 O LEU A 357 7.952 -12.522 -6.614 1.00 0.00 O ATOM 764 CB LEU A 357 5.462 -10.879 -5.286 1.00 0.00 C ATOM 765 CG LEU A 357 5.385 -12.292 -4.700 1.00 0.00 C ATOM 766 CD1 LEU A 357 6.119 -12.338 -3.357 1.00 0.00 C ATOM 767 CD2 LEU A 357 3.919 -12.674 -4.490 1.00 0.00 C ATOM 768 H LEU A 357 6.188 -8.593 -6.171 1.00 0.00 H ATOM 769 HA LEU A 357 7.558 -10.712 -4.854 1.00 0.00 H ATOM 770 HB2 LEU A 357 5.138 -10.162 -4.546 1.00 0.00 H ATOM 771 HB3 LEU A 357 4.819 -10.818 -6.151 1.00 0.00 H ATOM 772 HG LEU A 357 5.845 -12.990 -5.384 1.00 0.00 H ATOM 773 HD11 LEU A 357 5.701 -13.123 -2.745 1.00 0.00 H ATOM 774 HD12 LEU A 357 6.009 -11.390 -2.851 1.00 0.00 H ATOM 775 HD13 LEU A 357 7.168 -12.536 -3.528 1.00 0.00 H ATOM 776 HD21 LEU A 357 3.856 -13.714 -4.203 1.00 0.00 H ATOM 777 HD22 LEU A 357 3.371 -12.520 -5.408 1.00 0.00 H ATOM 778 HD23 LEU A 357 3.495 -12.059 -3.709 1.00 0.00 H ATOM 779 N ALA A 358 6.973 -11.174 -8.045 1.00 0.00 N ATOM 780 CA ALA A 358 7.346 -12.041 -9.197 1.00 0.00 C ATOM 781 C ALA A 358 8.871 -12.111 -9.318 1.00 0.00 C ATOM 782 O ALA A 358 9.422 -13.101 -9.756 1.00 0.00 O ATOM 783 CB ALA A 358 6.758 -11.459 -10.484 1.00 0.00 C ATOM 784 H ALA A 358 6.463 -10.352 -8.197 1.00 0.00 H ATOM 785 HA ALA A 358 6.953 -13.035 -9.040 1.00 0.00 H ATOM 786 HB1 ALA A 358 7.459 -10.760 -10.916 1.00 0.00 H ATOM 787 HB2 ALA A 358 5.833 -10.950 -10.258 1.00 0.00 H ATOM 788 HB3 ALA A 358 6.568 -12.258 -11.186 1.00 0.00 H ATOM 789 N GLN A 359 9.556 -11.069 -8.938 1.00 0.00 N ATOM 790 CA GLN A 359 11.043 -11.079 -9.037 1.00 0.00 C ATOM 791 C GLN A 359 11.601 -12.247 -8.222 1.00 0.00 C ATOM 792 O GLN A 359 12.592 -12.851 -8.583 1.00 0.00 O ATOM 793 CB GLN A 359 11.602 -9.764 -8.492 1.00 0.00 C ATOM 794 CG GLN A 359 11.144 -8.606 -9.381 1.00 0.00 C ATOM 795 CD GLN A 359 11.662 -7.286 -8.807 1.00 0.00 C ATOM 796 OE1 GLN A 359 12.070 -7.225 -7.665 1.00 0.00 O ATOM 797 NE2 GLN A 359 11.662 -6.218 -9.558 1.00 0.00 N ATOM 798 H GLN A 359 9.092 -10.279 -8.591 1.00 0.00 H ATOM 799 HA GLN A 359 11.333 -11.192 -10.071 1.00 0.00 H ATOM 800 HB2 GLN A 359 11.242 -9.610 -7.485 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.680 -9.805 -8.486 1.00 0.00 H ATOM 802 HG2 GLN A 359 11.534 -8.743 -10.380 1.00 0.00 H ATOM 803 HG3 GLN A 359 10.065 -8.583 -9.416 1.00 0.00 H ATOM 804 HE21 GLN A 359 11.333 -6.267 -10.480 1.00 0.00 H ATOM 805 HE22 GLN A 359 11.993 -5.367 -9.200 1.00 0.00 H ATOM 806 N GLU A 360 10.974 -12.571 -7.126 1.00 0.00 N ATOM 807 CA GLU A 360 11.470 -13.700 -6.291 1.00 0.00 C ATOM 808 C GLU A 360 11.175 -15.025 -6.997 1.00 0.00 C ATOM 809 O GLU A 360 11.952 -15.950 -6.827 1.00 0.00 O ATOM 810 CB GLU A 360 10.766 -13.678 -4.933 1.00 0.00 C ATOM 811 CG GLU A 360 11.374 -14.749 -4.025 1.00 0.00 C ATOM 812 CD GLU A 360 10.609 -14.791 -2.701 1.00 0.00 C ATOM 813 OE1 GLU A 360 9.664 -14.032 -2.561 1.00 0.00 O ATOM 814 OE2 GLU A 360 10.982 -15.581 -1.849 1.00 0.00 O ATOM 815 OXT GLU A 360 10.176 -15.092 -7.695 1.00 0.00 O ATOM 816 H GLU A 360 10.176 -12.073 -6.853 1.00 0.00 H ATOM 817 HA GLU A 360 12.535 -13.599 -6.146 1.00 0.00 H ATOM 818 HB2 GLU A 360 10.890 -12.705 -4.479 1.00 0.00 H ATOM 819 HB3 GLU A 360 9.714 -13.881 -5.069 1.00 0.00 H ATOM 820 HG2 GLU A 360 11.309 -15.711 -4.510 1.00 0.00 H ATOM 821 HG3 GLU A 360 12.410 -14.512 -3.833 1.00 0.00 H