ATOM 81 N VAL A 311 5.633 -3.175 -4.330 1.00 0.00 N ATOM 82 CA VAL A 311 5.631 -1.692 -4.382 1.00 0.00 C ATOM 83 C VAL A 311 4.268 -1.211 -4.885 1.00 0.00 C ATOM 84 O VAL A 311 3.486 -1.977 -5.411 1.00 0.00 O ATOM 85 CB VAL A 311 6.732 -1.220 -5.329 1.00 0.00 C ATOM 86 CG1 VAL A 311 8.103 -1.543 -4.731 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.590 -1.948 -6.667 1.00 0.00 C ATOM 88 H VAL A 311 5.421 -3.690 -5.137 1.00 0.00 H ATOM 89 HA VAL A 311 5.808 -1.295 -3.395 1.00 0.00 H ATOM 90 HB VAL A 311 6.642 -0.157 -5.478 1.00 0.00 H ATOM 91 HG11 VAL A 311 8.056 -1.471 -3.654 1.00 0.00 H ATOM 92 HG12 VAL A 311 8.832 -0.840 -5.106 1.00 0.00 H ATOM 93 HG13 VAL A 311 8.391 -2.544 -5.012 1.00 0.00 H ATOM 94 HG21 VAL A 311 6.919 -2.971 -6.555 1.00 0.00 H ATOM 95 HG22 VAL A 311 7.196 -1.455 -7.412 1.00 0.00 H ATOM 96 HG23 VAL A 311 5.555 -1.939 -6.975 1.00 0.00 H ATOM 97 N CYS A 312 3.968 0.049 -4.725 1.00 0.00 N ATOM 98 CA CYS A 312 2.653 0.561 -5.184 1.00 0.00 C ATOM 99 C CYS A 312 2.427 0.102 -6.617 1.00 0.00 C ATOM 100 O CYS A 312 3.110 0.517 -7.532 1.00 0.00 O ATOM 101 CB CYS A 312 2.669 2.088 -5.115 1.00 0.00 C ATOM 102 SG CYS A 312 1.248 2.779 -6.003 1.00 0.00 S ATOM 103 H CYS A 312 4.603 0.653 -4.304 1.00 0.00 H ATOM 104 HA CYS A 312 1.870 0.174 -4.549 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.631 2.403 -4.083 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.579 2.449 -5.558 1.00 0.00 H ATOM 107 N LEU A 313 1.476 -0.761 -6.812 1.00 0.00 N ATOM 108 CA LEU A 313 1.200 -1.267 -8.177 1.00 0.00 C ATOM 109 C LEU A 313 0.946 -0.092 -9.123 1.00 0.00 C ATOM 110 O LEU A 313 1.356 -0.107 -10.266 1.00 0.00 O ATOM 111 CB LEU A 313 -0.024 -2.182 -8.121 1.00 0.00 C ATOM 112 CG LEU A 313 0.426 -3.643 -8.099 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.195 -3.923 -6.807 1.00 0.00 C ATOM 114 CD2 LEU A 313 -0.801 -4.554 -8.169 1.00 0.00 C ATOM 115 H LEU A 313 0.947 -1.085 -6.053 1.00 0.00 H ATOM 116 HA LEU A 313 2.050 -1.828 -8.528 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.582 -1.970 -7.217 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.649 -2.007 -8.982 1.00 0.00 H ATOM 119 HG LEU A 313 1.068 -3.836 -8.948 1.00 0.00 H ATOM 120 HD11 LEU A 313 1.990 -3.201 -6.698 1.00 0.00 H ATOM 121 HD12 LEU A 313 1.614 -4.918 -6.845 1.00 0.00 H ATOM 122 HD13 LEU A 313 0.521 -3.848 -5.966 1.00 0.00 H ATOM 123 HD21 LEU A 313 -0.527 -5.553 -7.863 1.00 0.00 H ATOM 124 HD22 LEU A 313 -1.175 -4.579 -9.182 1.00 0.00 H ATOM 125 HD23 LEU A 313 -1.569 -4.175 -7.511 1.00 0.00 H ATOM 126 N LEU A 314 0.278 0.929 -8.661 1.00 0.00 N ATOM 127 CA LEU A 314 0.010 2.096 -9.542 1.00 0.00 C ATOM 128 C LEU A 314 1.330 2.806 -9.880 1.00 0.00 C ATOM 129 O LEU A 314 1.580 3.146 -11.020 1.00 0.00 O ATOM 130 CB LEU A 314 -0.955 3.046 -8.827 1.00 0.00 C ATOM 131 CG LEU A 314 -2.212 2.275 -8.411 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.247 3.232 -7.819 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.810 1.588 -9.633 1.00 0.00 C ATOM 134 H LEU A 314 -0.047 0.927 -7.737 1.00 0.00 H ATOM 135 HA LEU A 314 -0.439 1.751 -10.457 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.478 3.452 -7.954 1.00 0.00 H ATOM 137 HB3 LEU A 314 -1.230 3.845 -9.492 1.00 0.00 H ATOM 138 HG LEU A 314 -1.948 1.530 -7.672 1.00 0.00 H ATOM 139 HD11 LEU A 314 -3.073 4.229 -8.195 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.165 3.230 -6.743 1.00 0.00 H ATOM 141 HD13 LEU A 314 -4.237 2.910 -8.102 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.317 0.642 -9.789 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.669 2.217 -10.498 1.00 0.00 H ATOM 144 HD23 LEU A 314 -3.866 1.424 -9.473 1.00 0.00 H ATOM 145 N CYS A 315 2.189 3.013 -8.915 1.00 0.00 N ATOM 146 CA CYS A 315 3.497 3.677 -9.217 1.00 0.00 C ATOM 147 C CYS A 315 4.537 2.608 -9.521 1.00 0.00 C ATOM 148 O CYS A 315 4.985 2.456 -10.640 1.00 0.00 O ATOM 149 CB CYS A 315 4.001 4.493 -8.021 1.00 0.00 C ATOM 150 SG CYS A 315 2.802 5.759 -7.571 1.00 0.00 S ATOM 151 H CYS A 315 1.985 2.719 -8.005 1.00 0.00 H ATOM 152 HA CYS A 315 3.383 4.323 -10.072 1.00 0.00 H ATOM 153 HB2 CYS A 315 4.160 3.838 -7.184 1.00 0.00 H ATOM 154 HB3 CYS A 315 4.936 4.965 -8.285 1.00 0.00 H ATOM 155 N GLY A 316 4.938 1.881 -8.516 1.00 0.00 N ATOM 156 CA GLY A 316 5.966 0.831 -8.708 1.00 0.00 C ATOM 157 C GLY A 316 7.249 1.268 -8.003 1.00 0.00 C ATOM 158 O GLY A 316 8.235 0.559 -7.983 1.00 0.00 O ATOM 159 H GLY A 316 4.569 2.039 -7.619 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.613 -0.098 -8.289 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.162 0.705 -9.760 1.00 0.00 H ATOM 162 N SER A 317 7.234 2.434 -7.412 1.00 0.00 N ATOM 163 CA SER A 317 8.442 2.920 -6.690 1.00 0.00 C ATOM 164 C SER A 317 8.410 2.380 -5.262 1.00 0.00 C ATOM 165 O SER A 317 9.431 2.120 -4.663 1.00 0.00 O ATOM 166 CB SER A 317 8.441 4.449 -6.660 1.00 0.00 C ATOM 167 OG SER A 317 8.351 4.945 -7.990 1.00 0.00 O ATOM 168 H SER A 317 6.422 2.982 -7.431 1.00 0.00 H ATOM 169 HA SER A 317 9.329 2.566 -7.193 1.00 0.00 H ATOM 170 HB2 SER A 317 7.595 4.800 -6.094 1.00 0.00 H ATOM 171 HB3 SER A 317 9.354 4.799 -6.196 1.00 0.00 H ATOM 172 HG SER A 317 7.547 5.463 -8.059 1.00 0.00 H ATOM 173 N GLY A 318 7.232 2.203 -4.728 1.00 0.00 N ATOM 174 CA GLY A 318 7.084 1.669 -3.343 1.00 0.00 C ATOM 175 C GLY A 318 8.207 2.173 -2.437 1.00 0.00 C ATOM 176 O GLY A 318 8.563 1.532 -1.468 1.00 0.00 O ATOM 177 H GLY A 318 6.430 2.418 -5.249 1.00 0.00 H ATOM 178 HA2 GLY A 318 6.138 1.996 -2.941 1.00 0.00 H ATOM 179 HA3 GLY A 318 7.108 0.591 -3.371 1.00 0.00 H ATOM 180 N ASN A 319 8.764 3.314 -2.726 1.00 0.00 N ATOM 181 CA ASN A 319 9.847 3.837 -1.861 1.00 0.00 C ATOM 182 C ASN A 319 9.235 4.643 -0.717 1.00 0.00 C ATOM 183 O ASN A 319 9.840 4.816 0.321 1.00 0.00 O ATOM 184 CB ASN A 319 10.761 4.734 -2.691 1.00 0.00 C ATOM 185 CG ASN A 319 10.151 6.133 -2.790 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.440 6.993 -1.982 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.312 6.398 -3.754 1.00 0.00 N ATOM 188 H ASN A 319 8.468 3.828 -3.502 1.00 0.00 H ATOM 189 HA ASN A 319 10.408 3.016 -1.457 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.727 4.793 -2.220 1.00 0.00 H ATOM 191 HB3 ASN A 319 10.868 4.320 -3.681 1.00 0.00 H ATOM 192 HD21 ASN A 319 9.078 5.705 -4.405 1.00 0.00 H ATOM 193 HD22 ASN A 319 8.915 7.291 -3.826 1.00 0.00 H ATOM 194 N ASP A 320 8.036 5.123 -0.898 1.00 0.00 N ATOM 195 CA ASP A 320 7.378 5.913 0.184 1.00 0.00 C ATOM 196 C ASP A 320 6.997 4.972 1.327 1.00 0.00 C ATOM 197 O ASP A 320 5.870 4.537 1.444 1.00 0.00 O ATOM 198 CB ASP A 320 6.119 6.583 -0.367 1.00 0.00 C ATOM 199 CG ASP A 320 6.512 7.636 -1.406 1.00 0.00 C ATOM 200 OD1 ASP A 320 7.686 7.962 -1.473 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.634 8.097 -2.116 1.00 0.00 O ATOM 202 H ASP A 320 7.566 4.963 -1.742 1.00 0.00 H ATOM 203 HA ASP A 320 8.060 6.666 0.547 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.487 5.837 -0.830 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.582 7.059 0.438 1.00 0.00 H ATOM 206 N GLU A 321 7.941 4.650 2.166 1.00 0.00 N ATOM 207 CA GLU A 321 7.662 3.730 3.303 1.00 0.00 C ATOM 208 C GLU A 321 6.476 4.233 4.129 1.00 0.00 C ATOM 209 O GLU A 321 5.659 3.467 4.594 1.00 0.00 O ATOM 210 CB GLU A 321 8.905 3.657 4.193 1.00 0.00 C ATOM 211 CG GLU A 321 9.101 4.985 4.923 1.00 0.00 C ATOM 212 CD GLU A 321 10.441 4.971 5.659 1.00 0.00 C ATOM 213 OE1 GLU A 321 11.087 3.937 5.654 1.00 0.00 O ATOM 214 OE2 GLU A 321 10.799 5.996 6.216 1.00 0.00 O ATOM 215 H GLU A 321 8.845 5.011 2.042 1.00 0.00 H ATOM 216 HA GLU A 321 7.441 2.749 2.923 1.00 0.00 H ATOM 217 HB2 GLU A 321 8.783 2.865 4.917 1.00 0.00 H ATOM 218 HB3 GLU A 321 9.772 3.459 3.582 1.00 0.00 H ATOM 219 HG2 GLU A 321 9.087 5.795 4.209 1.00 0.00 H ATOM 220 HG3 GLU A 321 8.305 5.121 5.638 1.00 0.00 H ATOM 221 N ASP A 322 6.397 5.510 4.341 1.00 0.00 N ATOM 222 CA ASP A 322 5.288 6.062 5.166 1.00 0.00 C ATOM 223 C ASP A 322 3.939 5.994 4.441 1.00 0.00 C ATOM 224 O ASP A 322 2.904 5.960 5.077 1.00 0.00 O ATOM 225 CB ASP A 322 5.598 7.522 5.504 1.00 0.00 C ATOM 226 CG ASP A 322 4.574 8.042 6.514 1.00 0.00 C ATOM 227 OD1 ASP A 322 3.771 7.248 6.976 1.00 0.00 O ATOM 228 OD2 ASP A 322 4.611 9.226 6.808 1.00 0.00 O ATOM 229 H ASP A 322 7.080 6.109 3.976 1.00 0.00 H ATOM 230 HA ASP A 322 5.222 5.501 6.086 1.00 0.00 H ATOM 231 HB2 ASP A 322 6.591 7.590 5.927 1.00 0.00 H ATOM 232 HB3 ASP A 322 5.549 8.117 4.604 1.00 0.00 H ATOM 233 N ARG A 323 3.921 6.036 3.131 1.00 0.00 N ATOM 234 CA ARG A 323 2.604 6.044 2.420 1.00 0.00 C ATOM 235 C ARG A 323 2.253 4.712 1.738 1.00 0.00 C ATOM 236 O ARG A 323 1.121 4.527 1.339 1.00 0.00 O ATOM 237 CB ARG A 323 2.625 7.148 1.366 1.00 0.00 C ATOM 238 CG ARG A 323 3.054 8.467 2.017 1.00 0.00 C ATOM 239 CD ARG A 323 2.015 8.896 3.055 1.00 0.00 C ATOM 240 NE ARG A 323 2.171 10.351 3.339 1.00 0.00 N ATOM 241 CZ ARG A 323 1.764 10.841 4.476 1.00 0.00 C ATOM 242 NH1 ARG A 323 1.219 10.060 5.367 1.00 0.00 N ATOM 243 NH2 ARG A 323 1.905 12.115 4.726 1.00 0.00 N ATOM 244 H ARG A 323 4.757 6.107 2.624 1.00 0.00 H ATOM 245 HA ARG A 323 1.826 6.272 3.129 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.321 6.886 0.584 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.637 7.262 0.947 1.00 0.00 H ATOM 248 HG2 ARG A 323 4.010 8.332 2.503 1.00 0.00 H ATOM 249 HG3 ARG A 323 3.139 9.232 1.261 1.00 0.00 H ATOM 250 HD2 ARG A 323 1.024 8.702 2.675 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.165 8.337 3.966 1.00 0.00 H ATOM 252 HE ARG A 323 2.580 10.939 2.669 1.00 0.00 H ATOM 253 HH11 ARG A 323 1.111 9.084 5.177 1.00 0.00 H ATOM 254 HH12 ARG A 323 0.907 10.436 6.240 1.00 0.00 H ATOM 255 HH21 ARG A 323 2.324 12.715 4.042 1.00 0.00 H ATOM 256 HH22 ARG A 323 1.593 12.492 5.598 1.00 0.00 H ATOM 257 N LEU A 324 3.157 3.781 1.566 1.00 0.00 N ATOM 258 CA LEU A 324 2.723 2.535 0.875 1.00 0.00 C ATOM 259 C LEU A 324 1.973 1.626 1.850 1.00 0.00 C ATOM 260 O LEU A 324 2.533 1.140 2.810 1.00 0.00 O ATOM 261 CB LEU A 324 3.927 1.773 0.321 1.00 0.00 C ATOM 262 CG LEU A 324 3.440 0.817 -0.772 1.00 0.00 C ATOM 263 CD1 LEU A 324 4.629 0.164 -1.463 1.00 0.00 C ATOM 264 CD2 LEU A 324 2.561 -0.266 -0.160 1.00 0.00 C ATOM 265 H LEU A 324 4.086 3.902 1.859 1.00 0.00 H ATOM 266 HA LEU A 324 2.069 2.796 0.061 1.00 0.00 H ATOM 267 HB2 LEU A 324 4.631 2.467 -0.098 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.397 1.209 1.110 1.00 0.00 H ATOM 269 HG LEU A 324 2.870 1.372 -1.501 1.00 0.00 H ATOM 270 HD11 LEU A 324 4.570 -0.908 -1.347 1.00 0.00 H ATOM 271 HD12 LEU A 324 5.545 0.527 -1.024 1.00 0.00 H ATOM 272 HD13 LEU A 324 4.607 0.413 -2.510 1.00 0.00 H ATOM 273 HD21 LEU A 324 2.639 -1.162 -0.746 1.00 0.00 H ATOM 274 HD22 LEU A 324 1.534 0.068 -0.154 1.00 0.00 H ATOM 275 HD23 LEU A 324 2.887 -0.469 0.848 1.00 0.00 H ATOM 276 N LEU A 325 0.716 1.361 1.589 1.00 0.00 N ATOM 277 CA LEU A 325 -0.058 0.450 2.479 1.00 0.00 C ATOM 278 C LEU A 325 -0.358 -0.837 1.706 1.00 0.00 C ATOM 279 O LEU A 325 -0.802 -0.800 0.576 1.00 0.00 O ATOM 280 CB LEU A 325 -1.381 1.093 2.917 1.00 0.00 C ATOM 281 CG LEU A 325 -1.544 2.472 2.279 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.949 2.297 0.820 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.643 3.235 3.010 1.00 0.00 C ATOM 284 H LEU A 325 0.286 1.745 0.792 1.00 0.00 H ATOM 285 HA LEU A 325 0.533 0.216 3.348 1.00 0.00 H ATOM 286 HB2 LEU A 325 -2.201 0.462 2.609 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.393 1.195 3.989 1.00 0.00 H ATOM 288 HG LEU A 325 -0.620 3.024 2.342 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.523 3.093 0.231 1.00 0.00 H ATOM 290 HD12 LEU A 325 -3.024 2.329 0.746 1.00 0.00 H ATOM 291 HD13 LEU A 325 -1.594 1.344 0.458 1.00 0.00 H ATOM 292 HD21 LEU A 325 -3.539 2.634 3.040 1.00 0.00 H ATOM 293 HD22 LEU A 325 -2.845 4.158 2.487 1.00 0.00 H ATOM 294 HD23 LEU A 325 -2.321 3.453 4.015 1.00 0.00 H ATOM 295 N LEU A 326 -0.120 -1.975 2.293 1.00 0.00 N ATOM 296 CA LEU A 326 -0.395 -3.249 1.570 1.00 0.00 C ATOM 297 C LEU A 326 -1.764 -3.784 1.973 1.00 0.00 C ATOM 298 O LEU A 326 -2.057 -3.949 3.143 1.00 0.00 O ATOM 299 CB LEU A 326 0.693 -4.272 1.918 1.00 0.00 C ATOM 300 CG LEU A 326 0.248 -5.693 1.538 1.00 0.00 C ATOM 301 CD1 LEU A 326 1.404 -6.422 0.861 1.00 0.00 C ATOM 302 CD2 LEU A 326 -0.156 -6.451 2.803 1.00 0.00 C ATOM 303 H LEU A 326 0.241 -1.994 3.204 1.00 0.00 H ATOM 304 HA LEU A 326 -0.385 -3.063 0.512 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.597 -4.027 1.380 1.00 0.00 H ATOM 306 HB3 LEU A 326 0.888 -4.233 2.975 1.00 0.00 H ATOM 307 HG LEU A 326 -0.587 -5.653 0.861 1.00 0.00 H ATOM 308 HD11 LEU A 326 1.579 -5.994 -0.114 1.00 0.00 H ATOM 309 HD12 LEU A 326 1.158 -7.469 0.757 1.00 0.00 H ATOM 310 HD13 LEU A 326 2.289 -6.321 1.465 1.00 0.00 H ATOM 311 HD21 LEU A 326 -0.722 -5.796 3.449 1.00 0.00 H ATOM 312 HD22 LEU A 326 0.731 -6.785 3.321 1.00 0.00 H ATOM 313 HD23 LEU A 326 -0.760 -7.304 2.535 1.00 0.00 H ATOM 314 N CYS A 327 -2.602 -4.070 1.006 1.00 0.00 N ATOM 315 CA CYS A 327 -3.954 -4.613 1.334 1.00 0.00 C ATOM 316 C CYS A 327 -3.845 -6.128 1.465 1.00 0.00 C ATOM 317 O CYS A 327 -3.401 -6.815 0.564 1.00 0.00 O ATOM 318 CB CYS A 327 -4.968 -4.246 0.245 1.00 0.00 C ATOM 319 SG CYS A 327 -5.762 -5.747 -0.398 1.00 0.00 S ATOM 320 H CYS A 327 -2.334 -3.933 0.067 1.00 0.00 H ATOM 321 HA CYS A 327 -4.279 -4.202 2.276 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.718 -3.598 0.667 1.00 0.00 H ATOM 323 HB3 CYS A 327 -4.458 -3.733 -0.551 1.00 0.00 H ATOM 324 N ASP A 328 -4.225 -6.639 2.599 1.00 0.00 N ATOM 325 CA ASP A 328 -4.132 -8.106 2.843 1.00 0.00 C ATOM 326 C ASP A 328 -5.242 -8.861 2.107 1.00 0.00 C ATOM 327 O ASP A 328 -5.056 -9.978 1.668 1.00 0.00 O ATOM 328 CB ASP A 328 -4.256 -8.368 4.344 1.00 0.00 C ATOM 329 CG ASP A 328 -3.051 -7.768 5.074 1.00 0.00 C ATOM 330 OD1 ASP A 328 -2.062 -7.491 4.416 1.00 0.00 O ATOM 331 OD2 ASP A 328 -3.138 -7.598 6.278 1.00 0.00 O ATOM 332 H ASP A 328 -4.563 -6.048 3.306 1.00 0.00 H ATOM 333 HA ASP A 328 -3.173 -8.464 2.502 1.00 0.00 H ATOM 334 HB2 ASP A 328 -5.163 -7.913 4.714 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.289 -9.430 4.522 1.00 0.00 H ATOM 336 N GLY A 329 -6.400 -8.278 1.993 1.00 0.00 N ATOM 337 CA GLY A 329 -7.520 -8.986 1.316 1.00 0.00 C ATOM 338 C GLY A 329 -7.140 -9.341 -0.121 1.00 0.00 C ATOM 339 O GLY A 329 -7.150 -10.493 -0.506 1.00 0.00 O ATOM 340 H GLY A 329 -6.541 -7.385 2.369 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.746 -9.890 1.860 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.389 -8.349 1.307 1.00 0.00 H ATOM 343 N CYS A 330 -6.820 -8.366 -0.924 1.00 0.00 N ATOM 344 CA CYS A 330 -6.458 -8.665 -2.336 1.00 0.00 C ATOM 345 C CYS A 330 -5.342 -7.729 -2.828 1.00 0.00 C ATOM 346 O CYS A 330 -4.236 -8.162 -3.085 1.00 0.00 O ATOM 347 CB CYS A 330 -7.700 -8.527 -3.219 1.00 0.00 C ATOM 348 SG CYS A 330 -8.266 -6.811 -3.253 1.00 0.00 S ATOM 349 H CYS A 330 -6.830 -7.447 -0.600 1.00 0.00 H ATOM 350 HA CYS A 330 -6.104 -9.683 -2.393 1.00 0.00 H ATOM 351 HB2 CYS A 330 -7.462 -8.842 -4.223 1.00 0.00 H ATOM 352 HB3 CYS A 330 -8.486 -9.152 -2.823 1.00 0.00 H ATOM 353 N ASP A 331 -5.619 -6.457 -2.976 1.00 0.00 N ATOM 354 CA ASP A 331 -4.575 -5.515 -3.462 1.00 0.00 C ATOM 355 C ASP A 331 -3.250 -5.845 -2.787 1.00 0.00 C ATOM 356 O ASP A 331 -3.209 -6.299 -1.662 1.00 0.00 O ATOM 357 CB ASP A 331 -4.983 -4.080 -3.124 1.00 0.00 C ATOM 358 CG ASP A 331 -5.526 -3.385 -4.375 1.00 0.00 C ATOM 359 OD1 ASP A 331 -5.984 -4.083 -5.266 1.00 0.00 O ATOM 360 OD2 ASP A 331 -5.473 -2.168 -4.421 1.00 0.00 O ATOM 361 H ASP A 331 -6.506 -6.125 -2.774 1.00 0.00 H ATOM 362 HA ASP A 331 -4.465 -5.618 -4.530 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.748 -4.100 -2.370 1.00 0.00 H ATOM 364 HB3 ASP A 331 -4.128 -3.538 -2.751 1.00 0.00 H ATOM 365 N ASP A 332 -2.167 -5.645 -3.474 1.00 0.00 N ATOM 366 CA ASP A 332 -0.851 -5.973 -2.886 1.00 0.00 C ATOM 367 C ASP A 332 -0.212 -4.737 -2.264 1.00 0.00 C ATOM 368 O ASP A 332 -0.046 -4.660 -1.065 1.00 0.00 O ATOM 369 CB ASP A 332 0.057 -6.505 -3.991 1.00 0.00 C ATOM 370 CG ASP A 332 -0.424 -7.890 -4.427 1.00 0.00 C ATOM 371 OD1 ASP A 332 -1.285 -8.435 -3.758 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.077 -8.382 -5.427 1.00 0.00 O ATOM 373 H ASP A 332 -2.220 -5.291 -4.384 1.00 0.00 H ATOM 374 HA ASP A 332 -0.972 -6.730 -2.131 1.00 0.00 H ATOM 375 HB2 ASP A 332 0.028 -5.831 -4.834 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.064 -6.574 -3.622 1.00 0.00 H ATOM 377 N SER A 333 0.154 -3.770 -3.060 1.00 0.00 N ATOM 378 CA SER A 333 0.801 -2.560 -2.489 1.00 0.00 C ATOM 379 C SER A 333 0.201 -1.302 -3.106 1.00 0.00 C ATOM 380 O SER A 333 -0.042 -1.236 -4.295 1.00 0.00 O ATOM 381 CB SER A 333 2.295 -2.625 -2.790 1.00 0.00 C ATOM 382 OG SER A 333 2.500 -3.415 -3.953 1.00 0.00 O ATOM 383 H SER A 333 0.016 -3.844 -4.030 1.00 0.00 H ATOM 384 HA SER A 333 0.650 -2.541 -1.424 1.00 0.00 H ATOM 385 HB2 SER A 333 2.675 -1.633 -2.964 1.00 0.00 H ATOM 386 HB3 SER A 333 2.813 -3.068 -1.948 1.00 0.00 H ATOM 387 HG SER A 333 3.364 -3.827 -3.884 1.00 0.00 H ATOM 388 N TYR A 334 -0.051 -0.304 -2.305 1.00 0.00 N ATOM 389 CA TYR A 334 -0.644 0.943 -2.849 1.00 0.00 C ATOM 390 C TYR A 334 -0.254 2.134 -1.981 1.00 0.00 C ATOM 391 O TYR A 334 0.147 1.982 -0.847 1.00 0.00 O ATOM 392 CB TYR A 334 -2.171 0.812 -2.858 1.00 0.00 C ATOM 393 CG TYR A 334 -2.597 -0.134 -3.953 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.546 -1.519 -3.751 1.00 0.00 C ATOM 395 CD2 TYR A 334 -3.041 0.378 -5.174 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.938 -2.390 -4.775 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.433 -0.490 -6.198 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.379 -1.876 -5.999 1.00 0.00 C ATOM 399 OH TYR A 334 -3.766 -2.733 -7.010 1.00 0.00 O ATOM 400 H TYR A 334 0.147 -0.374 -1.346 1.00 0.00 H ATOM 401 HA TYR A 334 -0.286 1.096 -3.852 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.504 0.432 -1.905 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.612 1.783 -3.032 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.213 -1.916 -2.805 1.00 0.00 H ATOM 405 HD2 TYR A 334 -3.082 1.448 -5.324 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.891 -3.459 -4.623 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.778 -0.093 -7.140 1.00 0.00 H ATOM 408 HH TYR A 334 -3.100 -2.696 -7.701 1.00 0.00 H ATOM 409 N HIS A 335 -0.393 3.320 -2.500 1.00 0.00 N ATOM 410 CA HIS A 335 -0.066 4.529 -1.703 1.00 0.00 C ATOM 411 C HIS A 335 -1.368 5.154 -1.217 1.00 0.00 C ATOM 412 O HIS A 335 -2.378 5.099 -1.889 1.00 0.00 O ATOM 413 CB HIS A 335 0.646 5.554 -2.579 1.00 0.00 C ATOM 414 CG HIS A 335 2.096 5.206 -2.731 1.00 0.00 C ATOM 415 ND1 HIS A 335 2.689 5.048 -3.978 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.085 4.968 -1.807 1.00 0.00 C ATOM 417 CE1 HIS A 335 3.981 4.723 -3.766 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.268 4.666 -2.465 1.00 0.00 N ATOM 419 H HIS A 335 -0.729 3.418 -3.413 1.00 0.00 H ATOM 420 HA HIS A 335 0.555 4.258 -0.865 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.184 5.565 -3.537 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.552 6.523 -2.133 1.00 0.00 H ATOM 423 HD2 HIS A 335 2.963 5.026 -0.737 1.00 0.00 H ATOM 424 HE1 HIS A 335 4.689 4.515 -4.547 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.134 4.453 -2.057 1.00 0.00 H ATOM 426 N THR A 336 -1.359 5.753 -0.067 1.00 0.00 N ATOM 427 CA THR A 336 -2.606 6.382 0.433 1.00 0.00 C ATOM 428 C THR A 336 -3.121 7.379 -0.613 1.00 0.00 C ATOM 429 O THR A 336 -4.310 7.562 -0.774 1.00 0.00 O ATOM 430 CB THR A 336 -2.322 7.115 1.753 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.548 7.498 2.349 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.472 8.361 1.492 1.00 0.00 C ATOM 433 H THR A 336 -0.537 5.794 0.464 1.00 0.00 H ATOM 434 HA THR A 336 -3.354 5.620 0.600 1.00 0.00 H ATOM 435 HB THR A 336 -1.789 6.456 2.424 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.639 8.449 2.255 1.00 0.00 H ATOM 437 HG21 THR A 336 -2.029 9.063 0.892 1.00 0.00 H ATOM 438 HG22 THR A 336 -0.567 8.079 0.974 1.00 0.00 H ATOM 439 HG23 THR A 336 -1.219 8.821 2.435 1.00 0.00 H ATOM 440 N PHE A 337 -2.232 8.037 -1.314 1.00 0.00 N ATOM 441 CA PHE A 337 -2.672 9.034 -2.332 1.00 0.00 C ATOM 442 C PHE A 337 -2.997 8.369 -3.676 1.00 0.00 C ATOM 443 O PHE A 337 -3.751 8.903 -4.464 1.00 0.00 O ATOM 444 CB PHE A 337 -1.572 10.083 -2.531 1.00 0.00 C ATOM 445 CG PHE A 337 -0.222 9.417 -2.668 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.229 8.985 -3.922 1.00 0.00 C ATOM 447 CD2 PHE A 337 0.585 9.241 -1.537 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.487 8.376 -4.043 1.00 0.00 C ATOM 449 CE2 PHE A 337 1.842 8.635 -1.659 1.00 0.00 C ATOM 450 CZ PHE A 337 2.292 8.202 -2.911 1.00 0.00 C ATOM 451 H PHE A 337 -1.278 7.882 -1.165 1.00 0.00 H ATOM 452 HA PHE A 337 -3.559 9.527 -1.969 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.781 10.649 -3.424 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.556 10.749 -1.682 1.00 0.00 H ATOM 455 HD1 PHE A 337 -0.391 9.120 -4.795 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.238 9.572 -0.570 1.00 0.00 H ATOM 457 HE1 PHE A 337 1.837 8.043 -5.010 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.463 8.500 -0.788 1.00 0.00 H ATOM 459 HZ PHE A 337 3.261 7.733 -3.003 1.00 0.00 H ATOM 460 N CYS A 338 -2.444 7.224 -3.956 1.00 0.00 N ATOM 461 CA CYS A 338 -2.740 6.565 -5.257 1.00 0.00 C ATOM 462 C CYS A 338 -4.058 5.803 -5.157 1.00 0.00 C ATOM 463 O CYS A 338 -4.503 5.178 -6.100 1.00 0.00 O ATOM 464 CB CYS A 338 -1.622 5.586 -5.584 1.00 0.00 C ATOM 465 SG CYS A 338 -0.088 6.497 -5.853 1.00 0.00 S ATOM 466 H CYS A 338 -1.833 6.797 -3.320 1.00 0.00 H ATOM 467 HA CYS A 338 -2.807 7.307 -6.032 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.504 4.896 -4.772 1.00 0.00 H ATOM 469 HB3 CYS A 338 -1.868 5.047 -6.469 1.00 0.00 H ATOM 470 N LEU A 339 -4.666 5.825 -4.011 1.00 0.00 N ATOM 471 CA LEU A 339 -5.938 5.080 -3.825 1.00 0.00 C ATOM 472 C LEU A 339 -7.140 6.022 -3.911 1.00 0.00 C ATOM 473 O LEU A 339 -7.607 6.379 -4.974 1.00 0.00 O ATOM 474 CB LEU A 339 -5.891 4.433 -2.444 1.00 0.00 C ATOM 475 CG LEU A 339 -5.213 3.074 -2.556 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.477 2.774 -1.258 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.264 1.999 -2.803 1.00 0.00 C ATOM 478 H LEU A 339 -4.278 6.317 -3.259 1.00 0.00 H ATOM 479 HA LEU A 339 -6.017 4.311 -4.573 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.320 5.058 -1.778 1.00 0.00 H ATOM 481 HB3 LEU A 339 -6.887 4.315 -2.053 1.00 0.00 H ATOM 482 HG LEU A 339 -4.508 3.088 -3.376 1.00 0.00 H ATOM 483 HD11 LEU A 339 -4.444 1.706 -1.102 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.993 3.244 -0.435 1.00 0.00 H ATOM 485 HD13 LEU A 339 -3.472 3.160 -1.322 1.00 0.00 H ATOM 486 HD21 LEU A 339 -7.114 2.434 -3.302 1.00 0.00 H ATOM 487 HD22 LEU A 339 -6.575 1.584 -1.858 1.00 0.00 H ATOM 488 HD23 LEU A 339 -5.843 1.218 -3.420 1.00 0.00 H ATOM 489 N ILE A 340 -7.627 6.419 -2.777 1.00 0.00 N ATOM 490 CA ILE A 340 -8.792 7.340 -2.695 1.00 0.00 C ATOM 491 C ILE A 340 -8.288 8.540 -1.906 1.00 0.00 C ATOM 492 O ILE A 340 -7.220 8.445 -1.334 1.00 0.00 O ATOM 493 CB ILE A 340 -9.912 6.597 -1.924 1.00 0.00 C ATOM 494 CG1 ILE A 340 -11.259 6.612 -2.677 1.00 0.00 C ATOM 495 CG2 ILE A 340 -10.100 7.200 -0.525 1.00 0.00 C ATOM 496 CD1 ILE A 340 -11.740 5.172 -2.871 1.00 0.00 C ATOM 497 H ILE A 340 -7.211 6.110 -1.950 1.00 0.00 H ATOM 498 HA ILE A 340 -9.106 7.634 -3.679 1.00 0.00 H ATOM 499 HB ILE A 340 -9.598 5.571 -1.800 1.00 0.00 H ATOM 500 HG12 ILE A 340 -11.989 7.152 -2.091 1.00 0.00 H ATOM 501 HG13 ILE A 340 -11.153 7.081 -3.641 1.00 0.00 H ATOM 502 HG21 ILE A 340 -10.848 6.634 0.009 1.00 0.00 H ATOM 503 HG22 ILE A 340 -10.421 8.226 -0.602 1.00 0.00 H ATOM 504 HG23 ILE A 340 -9.167 7.155 0.017 1.00 0.00 H ATOM 505 HD11 ILE A 340 -11.005 4.619 -3.437 1.00 0.00 H ATOM 506 HD12 ILE A 340 -12.679 5.175 -3.406 1.00 0.00 H ATOM 507 HD13 ILE A 340 -11.877 4.706 -1.907 1.00 0.00 H ATOM 508 N PRO A 341 -9.000 9.649 -1.844 1.00 0.00 N ATOM 509 CA PRO A 341 -8.547 10.819 -1.074 1.00 0.00 C ATOM 510 C PRO A 341 -7.566 10.373 0.023 1.00 0.00 C ATOM 511 O PRO A 341 -7.929 9.611 0.898 1.00 0.00 O ATOM 512 CB PRO A 341 -9.862 11.347 -0.498 1.00 0.00 C ATOM 513 CG PRO A 341 -10.927 10.938 -1.487 1.00 0.00 C ATOM 514 CD PRO A 341 -10.285 9.947 -2.477 1.00 0.00 C ATOM 515 HA PRO A 341 -8.117 11.543 -1.731 1.00 0.00 H ATOM 516 HB2 PRO A 341 -10.051 10.901 0.468 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.830 12.423 -0.416 1.00 0.00 H ATOM 518 HG2 PRO A 341 -11.747 10.464 -0.966 1.00 0.00 H ATOM 519 HG3 PRO A 341 -11.282 11.804 -2.024 1.00 0.00 H ATOM 520 HD2 PRO A 341 -10.892 9.069 -2.583 1.00 0.00 H ATOM 521 HD3 PRO A 341 -10.127 10.417 -3.436 1.00 0.00 H ATOM 522 N PRO A 342 -6.311 10.753 -0.068 1.00 0.00 N ATOM 523 CA PRO A 342 -5.273 10.281 0.879 1.00 0.00 C ATOM 524 C PRO A 342 -5.788 10.052 2.295 1.00 0.00 C ATOM 525 O PRO A 342 -6.444 10.890 2.883 1.00 0.00 O ATOM 526 CB PRO A 342 -4.237 11.399 0.854 1.00 0.00 C ATOM 527 CG PRO A 342 -4.347 12.024 -0.500 1.00 0.00 C ATOM 528 CD PRO A 342 -5.734 11.681 -1.060 1.00 0.00 C ATOM 529 HA PRO A 342 -4.821 9.382 0.505 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.454 12.121 1.624 1.00 0.00 H ATOM 531 HB3 PRO A 342 -3.248 10.991 0.988 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.241 13.098 -0.415 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.587 11.632 -1.153 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.326 12.581 -1.137 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.649 11.194 -2.020 1.00 0.00 H ATOM 536 N LEU A 343 -5.469 8.912 2.850 1.00 0.00 N ATOM 537 CA LEU A 343 -5.905 8.607 4.238 1.00 0.00 C ATOM 538 C LEU A 343 -5.066 9.437 5.207 1.00 0.00 C ATOM 539 O LEU A 343 -4.032 9.966 4.847 1.00 0.00 O ATOM 540 CB LEU A 343 -5.692 7.119 4.528 1.00 0.00 C ATOM 541 CG LEU A 343 -6.740 6.284 3.787 1.00 0.00 C ATOM 542 CD1 LEU A 343 -6.736 6.633 2.297 1.00 0.00 C ATOM 543 CD2 LEU A 343 -6.404 4.802 3.954 1.00 0.00 C ATOM 544 H LEU A 343 -4.930 8.254 2.351 1.00 0.00 H ATOM 545 HA LEU A 343 -6.946 8.856 4.358 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.705 6.829 4.200 1.00 0.00 H ATOM 547 HB3 LEU A 343 -5.781 6.946 5.585 1.00 0.00 H ATOM 548 HG LEU A 343 -7.717 6.481 4.201 1.00 0.00 H ATOM 549 HD11 LEU A 343 -5.718 6.716 1.949 1.00 0.00 H ATOM 550 HD12 LEU A 343 -7.248 7.572 2.146 1.00 0.00 H ATOM 551 HD13 LEU A 343 -7.243 5.856 1.744 1.00 0.00 H ATOM 552 HD21 LEU A 343 -7.173 4.202 3.489 1.00 0.00 H ATOM 553 HD22 LEU A 343 -6.345 4.561 5.005 1.00 0.00 H ATOM 554 HD23 LEU A 343 -5.452 4.595 3.484 1.00 0.00 H ATOM 555 N HIS A 344 -5.492 9.563 6.433 1.00 0.00 N ATOM 556 CA HIS A 344 -4.699 10.368 7.401 1.00 0.00 C ATOM 557 C HIS A 344 -3.321 9.734 7.569 1.00 0.00 C ATOM 558 O HIS A 344 -2.315 10.414 7.618 1.00 0.00 O ATOM 559 CB HIS A 344 -5.413 10.398 8.754 1.00 0.00 C ATOM 560 CG HIS A 344 -4.490 10.985 9.784 1.00 0.00 C ATOM 561 ND1 HIS A 344 -3.615 12.020 9.487 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.283 10.686 11.108 1.00 0.00 C ATOM 563 CE1 HIS A 344 -2.926 12.301 10.609 1.00 0.00 C ATOM 564 NE2 HIS A 344 -3.297 11.519 11.622 1.00 0.00 N ATOM 565 H HIS A 344 -6.326 9.134 6.713 1.00 0.00 H ATOM 566 HA HIS A 344 -4.589 11.372 7.029 1.00 0.00 H ATOM 567 HB2 HIS A 344 -6.304 11.005 8.678 1.00 0.00 H ATOM 568 HB3 HIS A 344 -5.683 9.393 9.043 1.00 0.00 H ATOM 569 HD1 HIS A 344 -3.518 12.465 8.621 1.00 0.00 H ATOM 570 HD2 HIS A 344 -4.806 9.920 11.664 1.00 0.00 H ATOM 571 HE1 HIS A 344 -2.162 13.060 10.675 1.00 0.00 H ATOM 572 HE2 HIS A 344 -2.947 11.527 12.538 1.00 0.00 H ATOM 573 N ASP A 345 -3.264 8.437 7.646 1.00 0.00 N ATOM 574 CA ASP A 345 -1.950 7.760 7.797 1.00 0.00 C ATOM 575 C ASP A 345 -2.094 6.290 7.411 1.00 0.00 C ATOM 576 O ASP A 345 -3.175 5.821 7.119 1.00 0.00 O ATOM 577 CB ASP A 345 -1.474 7.862 9.248 1.00 0.00 C ATOM 578 CG ASP A 345 0.025 7.570 9.314 1.00 0.00 C ATOM 579 OD1 ASP A 345 0.625 7.413 8.262 1.00 0.00 O ATOM 580 OD2 ASP A 345 0.549 7.509 10.413 1.00 0.00 O ATOM 581 H ASP A 345 -4.086 7.909 7.595 1.00 0.00 H ATOM 582 HA ASP A 345 -1.232 8.232 7.145 1.00 0.00 H ATOM 583 HB2 ASP A 345 -1.667 8.857 9.620 1.00 0.00 H ATOM 584 HB3 ASP A 345 -2.004 7.141 9.849 1.00 0.00 H ATOM 585 N VAL A 346 -1.014 5.562 7.403 1.00 0.00 N ATOM 586 CA VAL A 346 -1.087 4.120 7.028 1.00 0.00 C ATOM 587 C VAL A 346 -1.724 3.315 8.180 1.00 0.00 C ATOM 588 O VAL A 346 -1.161 3.228 9.253 1.00 0.00 O ATOM 589 CB VAL A 346 0.332 3.602 6.782 1.00 0.00 C ATOM 590 CG1 VAL A 346 0.395 2.110 7.113 1.00 0.00 C ATOM 591 CG2 VAL A 346 0.703 3.813 5.313 1.00 0.00 C ATOM 592 H VAL A 346 -0.151 5.965 7.640 1.00 0.00 H ATOM 593 HA VAL A 346 -1.662 4.014 6.127 1.00 0.00 H ATOM 594 HB VAL A 346 1.026 4.140 7.412 1.00 0.00 H ATOM 595 HG11 VAL A 346 0.448 1.981 8.183 1.00 0.00 H ATOM 596 HG12 VAL A 346 1.270 1.676 6.654 1.00 0.00 H ATOM 597 HG13 VAL A 346 -0.490 1.621 6.736 1.00 0.00 H ATOM 598 HG21 VAL A 346 0.050 3.220 4.687 1.00 0.00 H ATOM 599 HG22 VAL A 346 1.727 3.511 5.153 1.00 0.00 H ATOM 600 HG23 VAL A 346 0.592 4.857 5.060 1.00 0.00 H ATOM 601 N PRO A 347 -2.883 2.723 7.968 1.00 0.00 N ATOM 602 CA PRO A 347 -3.574 1.911 9.022 1.00 0.00 C ATOM 603 C PRO A 347 -2.631 0.920 9.719 1.00 0.00 C ATOM 604 O PRO A 347 -1.607 0.539 9.188 1.00 0.00 O ATOM 605 CB PRO A 347 -4.658 1.166 8.249 1.00 0.00 C ATOM 606 CG PRO A 347 -4.970 2.039 7.081 1.00 0.00 C ATOM 607 CD PRO A 347 -3.673 2.759 6.721 1.00 0.00 C ATOM 608 HA PRO A 347 -4.034 2.560 9.747 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.285 0.211 7.921 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.537 1.039 8.861 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.309 1.442 6.246 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.722 2.763 7.349 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.160 2.238 5.924 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.878 3.777 6.438 1.00 0.00 H ATOM 615 N LYS A 348 -2.969 0.517 10.917 1.00 0.00 N ATOM 616 CA LYS A 348 -2.098 -0.424 11.681 1.00 0.00 C ATOM 617 C LYS A 348 -2.312 -1.876 11.237 1.00 0.00 C ATOM 618 O LYS A 348 -2.070 -2.796 11.993 1.00 0.00 O ATOM 619 CB LYS A 348 -2.427 -0.298 13.167 1.00 0.00 C ATOM 620 CG LYS A 348 -2.096 1.115 13.648 1.00 0.00 C ATOM 621 CD LYS A 348 -2.317 1.207 15.159 1.00 0.00 C ATOM 622 CE LYS A 348 -2.107 2.650 15.619 1.00 0.00 C ATOM 623 NZ LYS A 348 -1.945 2.681 17.101 1.00 0.00 N ATOM 624 H LYS A 348 -3.792 0.850 11.326 1.00 0.00 H ATOM 625 HA LYS A 348 -1.065 -0.153 11.527 1.00 0.00 H ATOM 626 HB2 LYS A 348 -3.479 -0.496 13.321 1.00 0.00 H ATOM 627 HB3 LYS A 348 -1.844 -1.013 13.723 1.00 0.00 H ATOM 628 HG2 LYS A 348 -1.063 1.339 13.420 1.00 0.00 H ATOM 629 HG3 LYS A 348 -2.737 1.825 13.149 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.325 0.897 15.394 1.00 0.00 H ATOM 631 HD3 LYS A 348 -1.614 0.564 15.666 1.00 0.00 H ATOM 632 HE2 LYS A 348 -1.219 3.051 15.153 1.00 0.00 H ATOM 633 HE3 LYS A 348 -2.962 3.246 15.338 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -1.948 1.709 17.470 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -2.732 3.212 17.524 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -1.043 3.143 17.341 1.00 0.00 H ATOM 637 N GLY A 349 -2.745 -2.098 10.025 1.00 0.00 N ATOM 638 CA GLY A 349 -2.947 -3.504 9.554 1.00 0.00 C ATOM 639 C GLY A 349 -4.441 -3.849 9.508 1.00 0.00 C ATOM 640 O GLY A 349 -4.821 -4.905 9.044 1.00 0.00 O ATOM 641 H GLY A 349 -2.925 -1.350 9.424 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.519 -3.622 8.570 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.454 -4.178 10.233 1.00 0.00 H ATOM 644 N ASP A 350 -5.290 -2.981 9.987 1.00 0.00 N ATOM 645 CA ASP A 350 -6.752 -3.280 9.971 1.00 0.00 C ATOM 646 C ASP A 350 -7.444 -2.490 8.855 1.00 0.00 C ATOM 647 O ASP A 350 -8.381 -1.756 9.097 1.00 0.00 O ATOM 648 CB ASP A 350 -7.364 -2.891 11.319 1.00 0.00 C ATOM 649 CG ASP A 350 -6.807 -3.801 12.416 1.00 0.00 C ATOM 650 OD1 ASP A 350 -6.199 -4.803 12.072 1.00 0.00 O ATOM 651 OD2 ASP A 350 -6.996 -3.482 13.577 1.00 0.00 O ATOM 652 H ASP A 350 -4.968 -2.136 10.361 1.00 0.00 H ATOM 653 HA ASP A 350 -6.899 -4.335 9.805 1.00 0.00 H ATOM 654 HB2 ASP A 350 -7.116 -1.864 11.543 1.00 0.00 H ATOM 655 HB3 ASP A 350 -8.436 -3.001 11.273 1.00 0.00 H ATOM 656 N TRP A 351 -6.991 -2.626 7.637 1.00 0.00 N ATOM 657 CA TRP A 351 -7.632 -1.869 6.521 1.00 0.00 C ATOM 658 C TRP A 351 -7.590 -2.687 5.233 1.00 0.00 C ATOM 659 O TRP A 351 -6.737 -3.532 5.041 1.00 0.00 O ATOM 660 CB TRP A 351 -6.877 -0.561 6.316 1.00 0.00 C ATOM 661 CG TRP A 351 -6.994 -0.104 4.896 1.00 0.00 C ATOM 662 CD1 TRP A 351 -7.929 0.751 4.421 1.00 0.00 C ATOM 663 CD2 TRP A 351 -6.146 -0.450 3.766 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.702 0.953 3.069 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.613 0.232 2.619 1.00 0.00 C ATOM 666 CE3 TRP A 351 -5.027 -1.284 3.629 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.981 0.092 1.380 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.394 -1.425 2.386 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.868 -0.738 1.266 1.00 0.00 C ATOM 670 H TRP A 351 -6.232 -3.219 7.457 1.00 0.00 H ATOM 671 HA TRP A 351 -8.659 -1.654 6.777 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.283 0.195 6.972 1.00 0.00 H ATOM 673 HB3 TRP A 351 -5.840 -0.720 6.552 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.719 1.204 5.001 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.238 1.532 2.485 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.657 -1.823 4.483 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.344 0.622 0.518 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.534 -2.062 2.297 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.374 -0.853 0.312 1.00 0.00 H ATOM 680 N ARG A 352 -8.507 -2.429 4.344 1.00 0.00 N ATOM 681 CA ARG A 352 -8.541 -3.163 3.054 1.00 0.00 C ATOM 682 C ARG A 352 -8.673 -2.153 1.911 1.00 0.00 C ATOM 683 O ARG A 352 -9.083 -1.027 2.109 1.00 0.00 O ATOM 684 CB ARG A 352 -9.735 -4.117 3.039 1.00 0.00 C ATOM 685 CG ARG A 352 -9.558 -5.174 4.129 1.00 0.00 C ATOM 686 CD ARG A 352 -10.689 -6.197 4.027 1.00 0.00 C ATOM 687 NE ARG A 352 -10.485 -7.044 2.817 1.00 0.00 N ATOM 688 CZ ARG A 352 -11.261 -8.071 2.602 1.00 0.00 C ATOM 689 NH1 ARG A 352 -12.212 -8.360 3.447 1.00 0.00 N ATOM 690 NH2 ARG A 352 -11.084 -8.812 1.541 1.00 0.00 N ATOM 691 H ARG A 352 -9.172 -1.740 4.524 1.00 0.00 H ATOM 692 HA ARG A 352 -7.628 -3.722 2.936 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.643 -3.562 3.216 1.00 0.00 H ATOM 694 HB3 ARG A 352 -9.792 -4.602 2.078 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.607 -5.671 3.999 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.590 -4.701 5.098 1.00 0.00 H ATOM 697 HD2 ARG A 352 -10.689 -6.823 4.907 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.632 -5.682 3.950 1.00 0.00 H ATOM 699 HE ARG A 352 -9.770 -6.827 2.182 1.00 0.00 H ATOM 700 HH11 ARG A 352 -12.347 -7.793 4.259 1.00 0.00 H ATOM 701 HH12 ARG A 352 -12.805 -9.147 3.282 1.00 0.00 H ATOM 702 HH21 ARG A 352 -10.355 -8.590 0.894 1.00 0.00 H ATOM 703 HH22 ARG A 352 -11.677 -9.599 1.377 1.00 0.00 H ATOM 704 N CYS A 353 -8.327 -2.546 0.720 1.00 0.00 N ATOM 705 CA CYS A 353 -8.424 -1.612 -0.436 1.00 0.00 C ATOM 706 C CYS A 353 -9.871 -1.606 -0.961 1.00 0.00 C ATOM 707 O CYS A 353 -10.690 -2.370 -0.501 1.00 0.00 O ATOM 708 CB CYS A 353 -7.483 -2.111 -1.523 1.00 0.00 C ATOM 709 SG CYS A 353 -8.276 -3.491 -2.372 1.00 0.00 S ATOM 710 H CYS A 353 -7.998 -3.460 0.580 1.00 0.00 H ATOM 711 HA CYS A 353 -8.138 -0.623 -0.125 1.00 0.00 H ATOM 712 HB2 CYS A 353 -7.275 -1.320 -2.217 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.561 -2.444 -1.076 1.00 0.00 H ATOM 714 N PRO A 354 -10.201 -0.753 -1.908 1.00 0.00 N ATOM 715 CA PRO A 354 -11.587 -0.689 -2.464 1.00 0.00 C ATOM 716 C PRO A 354 -11.973 -1.989 -3.170 1.00 0.00 C ATOM 717 O PRO A 354 -13.111 -2.413 -3.136 1.00 0.00 O ATOM 718 CB PRO A 354 -11.547 0.483 -3.454 1.00 0.00 C ATOM 719 CG PRO A 354 -10.311 1.249 -3.115 1.00 0.00 C ATOM 720 CD PRO A 354 -9.323 0.226 -2.569 1.00 0.00 C ATOM 721 HA PRO A 354 -12.292 -0.474 -1.678 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.494 0.111 -4.469 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.416 1.109 -3.329 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.913 1.724 -4.003 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.525 1.988 -2.360 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.782 -0.230 -3.387 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.651 0.678 -1.863 1.00 0.00 H ATOM 823 N ALA B 363 -3.616 -1.944 7.478 1.00 0.00 N ATOM 824 CA ALA B 363 -2.680 -1.923 6.321 1.00 0.00 C ATOM 825 C ALA B 363 -1.256 -2.130 6.822 1.00 0.00 C ATOM 826 O ALA B 363 -0.938 -1.833 7.957 1.00 0.00 O ATOM 827 CB ALA B 363 -2.771 -0.574 5.606 1.00 0.00 C ATOM 828 H1 ALA B 363 -3.881 -2.926 7.693 1.00 0.00 H ATOM 829 H2 ALA B 363 -3.151 -1.521 8.304 1.00 0.00 H ATOM 830 H3 ALA B 363 -4.467 -1.403 7.244 1.00 0.00 H ATOM 831 HA ALA B 363 -2.936 -2.717 5.635 1.00 0.00 H ATOM 832 HB1 ALA B 363 -2.036 0.101 6.019 1.00 0.00 H ATOM 833 HB2 ALA B 363 -3.758 -0.159 5.741 1.00 0.00 H ATOM 834 HB3 ALA B 363 -2.581 -0.713 4.552 1.00 0.00 H ATOM 835 N ARG B 364 -0.397 -2.629 5.978 1.00 0.00 N ATOM 836 CA ARG B 364 1.015 -2.851 6.393 1.00 0.00 C ATOM 837 C ARG B 364 1.918 -1.931 5.567 1.00 0.00 C ATOM 838 O ARG B 364 1.697 -1.719 4.392 1.00 0.00 O ATOM 839 CB ARG B 364 1.365 -4.321 6.170 1.00 0.00 C ATOM 840 CG ARG B 364 0.578 -5.167 7.174 1.00 0.00 C ATOM 841 CD ARG B 364 0.481 -6.606 6.673 1.00 0.00 C ATOM 842 NE ARG B 364 1.829 -7.238 6.697 1.00 0.00 N ATOM 843 CZ ARG B 364 2.089 -8.246 5.908 1.00 0.00 C ATOM 844 NH1 ARG B 364 1.168 -8.695 5.101 1.00 0.00 N ATOM 845 NH2 ARG B 364 3.270 -8.802 5.927 1.00 0.00 N ATOM 846 H ARG B 364 -0.683 -2.855 5.066 1.00 0.00 H ATOM 847 HA ARG B 364 1.127 -2.610 7.441 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.094 -4.610 5.166 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.421 -4.473 6.322 1.00 0.00 H ATOM 850 HG2 ARG B 364 1.081 -5.150 8.130 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.415 -4.760 7.284 1.00 0.00 H ATOM 852 HD2 ARG B 364 -0.190 -7.161 7.311 1.00 0.00 H ATOM 853 HD3 ARG B 364 0.099 -6.608 5.663 1.00 0.00 H ATOM 854 HE ARG B 364 2.520 -6.899 7.304 1.00 0.00 H ATOM 855 HH11 ARG B 364 0.263 -8.269 5.086 1.00 0.00 H ATOM 856 HH12 ARG B 364 1.368 -9.467 4.497 1.00 0.00 H ATOM 857 HH21 ARG B 364 3.975 -8.457 6.546 1.00 0.00 H ATOM 858 HH22 ARG B 364 3.469 -9.573 5.323 1.00 0.00 H ATOM 859 N THR B 365 2.909 -1.351 6.186 1.00 0.00 N ATOM 860 CA THR B 365 3.800 -0.404 5.455 1.00 0.00 C ATOM 861 C THR B 365 4.893 -1.143 4.682 1.00 0.00 C ATOM 862 O THR B 365 5.482 -2.092 5.158 1.00 0.00 O ATOM 863 CB THR B 365 4.455 0.546 6.461 1.00 0.00 C ATOM 864 OG1 THR B 365 3.616 1.677 6.658 1.00 0.00 O ATOM 865 CG2 THR B 365 5.816 1.001 5.933 1.00 0.00 C ATOM 866 H THR B 365 3.049 -1.513 7.143 1.00 0.00 H ATOM 867 HA THR B 365 3.207 0.173 4.763 1.00 0.00 H ATOM 868 HB THR B 365 4.592 0.034 7.401 1.00 0.00 H ATOM 869 HG1 THR B 365 4.001 2.417 6.184 1.00 0.00 H ATOM 870 HG21 THR B 365 5.742 1.219 4.878 1.00 0.00 H ATOM 871 HG22 THR B 365 6.542 0.217 6.088 1.00 0.00 H ATOM 872 HG23 THR B 365 6.128 1.890 6.463 1.00 0.00 H ATOM 873 N LYS B 366 5.185 -0.675 3.496 1.00 0.00 N ATOM 874 CA LYS B 366 6.262 -1.298 2.680 1.00 0.00 C ATOM 875 C LYS B 366 7.192 -0.188 2.196 1.00 0.00 C ATOM 876 O LYS B 366 6.751 0.902 1.869 1.00 0.00 O ATOM 877 CB LYS B 366 5.668 -2.015 1.461 1.00 0.00 C ATOM 878 CG LYS B 366 4.482 -2.893 1.872 1.00 0.00 C ATOM 879 CD LYS B 366 4.974 -4.153 2.603 1.00 0.00 C ATOM 880 CE LYS B 366 3.929 -4.603 3.624 1.00 0.00 C ATOM 881 NZ LYS B 366 4.498 -5.706 4.452 1.00 0.00 N ATOM 882 H LYS B 366 4.708 0.109 3.153 1.00 0.00 H ATOM 883 HA LYS B 366 6.824 -1.991 3.285 1.00 0.00 H ATOM 884 HB2 LYS B 366 5.334 -1.279 0.748 1.00 0.00 H ATOM 885 HB3 LYS B 366 6.429 -2.633 1.006 1.00 0.00 H ATOM 886 HG2 LYS B 366 3.829 -2.330 2.520 1.00 0.00 H ATOM 887 HG3 LYS B 366 3.942 -3.185 0.983 1.00 0.00 H ATOM 888 HD2 LYS B 366 5.130 -4.942 1.882 1.00 0.00 H ATOM 889 HD3 LYS B 366 5.897 -3.947 3.110 1.00 0.00 H ATOM 890 HE2 LYS B 366 3.668 -3.773 4.265 1.00 0.00 H ATOM 891 HE3 LYS B 366 3.048 -4.954 3.111 1.00 0.00 H ATOM 892 HZ1 LYS B 366 4.126 -5.639 5.420 1.00 0.00 H ATOM 893 HZ2 LYS B 366 5.534 -5.625 4.472 1.00 0.00 H ATOM 894 HZ3 LYS B 366 4.228 -6.623 4.037 1.00 0.00 H ATOM 895 N GLN B 367 8.470 -0.458 2.150 1.00 0.00 N ATOM 896 CA GLN B 367 9.448 0.575 1.698 1.00 0.00 C ATOM 897 C GLN B 367 10.306 0.005 0.571 1.00 0.00 C ATOM 898 O GLN B 367 10.499 -1.191 0.471 1.00 0.00 O ATOM 899 CB GLN B 367 10.355 0.951 2.868 1.00 0.00 C ATOM 900 CG GLN B 367 11.262 -0.233 3.211 1.00 0.00 C ATOM 901 CD GLN B 367 11.968 0.033 4.542 1.00 0.00 C ATOM 902 OE1 GLN B 367 11.369 0.534 5.471 1.00 0.00 O ATOM 903 NE2 GLN B 367 13.227 -0.286 4.674 1.00 0.00 N ATOM 904 H GLN B 367 8.792 -1.343 2.421 1.00 0.00 H ATOM 905 HA GLN B 367 8.921 1.451 1.349 1.00 0.00 H ATOM 906 HB2 GLN B 367 10.962 1.802 2.596 1.00 0.00 H ATOM 907 HB3 GLN B 367 9.751 1.195 3.727 1.00 0.00 H ATOM 908 HG2 GLN B 367 10.667 -1.131 3.290 1.00 0.00 H ATOM 909 HG3 GLN B 367 12.000 -0.358 2.433 1.00 0.00 H ATOM 910 HE21 GLN B 367 13.711 -0.691 3.925 1.00 0.00 H ATOM 911 HE22 GLN B 367 13.687 -0.120 5.523 1.00 0.00 H