ATOM 41 N LEU A 309 3.233 14.026 2.439 1.00 0.00 N ATOM 42 CA LEU A 309 4.439 13.351 1.881 1.00 0.00 C ATOM 43 C LEU A 309 4.049 12.009 1.255 1.00 0.00 C ATOM 44 O LEU A 309 4.578 11.621 0.233 1.00 0.00 O ATOM 45 CB LEU A 309 5.453 13.116 3.004 1.00 0.00 C ATOM 46 CG LEU A 309 6.744 12.537 2.417 1.00 0.00 C ATOM 47 CD1 LEU A 309 7.440 13.595 1.555 1.00 0.00 C ATOM 48 CD2 LEU A 309 7.677 12.119 3.556 1.00 0.00 C ATOM 49 H LEU A 309 3.192 14.242 3.394 1.00 0.00 H ATOM 50 HA LEU A 309 4.884 13.982 1.126 1.00 0.00 H ATOM 51 HB2 LEU A 309 5.667 14.051 3.500 1.00 0.00 H ATOM 52 HB3 LEU A 309 5.042 12.417 3.717 1.00 0.00 H ATOM 53 HG LEU A 309 6.508 11.676 1.808 1.00 0.00 H ATOM 54 HD11 LEU A 309 8.503 13.403 1.540 1.00 0.00 H ATOM 55 HD12 LEU A 309 7.257 14.576 1.966 1.00 0.00 H ATOM 56 HD13 LEU A 309 7.053 13.549 0.547 1.00 0.00 H ATOM 57 HD21 LEU A 309 7.894 12.976 4.177 1.00 0.00 H ATOM 58 HD22 LEU A 309 8.596 11.731 3.144 1.00 0.00 H ATOM 59 HD23 LEU A 309 7.197 11.355 4.151 1.00 0.00 H ATOM 60 N TYR A 310 3.134 11.297 1.862 1.00 0.00 N ATOM 61 CA TYR A 310 2.719 9.977 1.300 1.00 0.00 C ATOM 62 C TYR A 310 1.243 10.006 0.900 1.00 0.00 C ATOM 63 O TYR A 310 0.375 10.320 1.690 1.00 0.00 O ATOM 64 CB TYR A 310 2.932 8.885 2.351 1.00 0.00 C ATOM 65 CG TYR A 310 4.364 8.410 2.301 1.00 0.00 C ATOM 66 CD1 TYR A 310 4.727 7.388 1.417 1.00 0.00 C ATOM 67 CD2 TYR A 310 5.326 8.988 3.137 1.00 0.00 C ATOM 68 CE1 TYR A 310 6.052 6.943 1.366 1.00 0.00 C ATOM 69 CE2 TYR A 310 6.654 8.542 3.087 1.00 0.00 C ATOM 70 CZ TYR A 310 7.016 7.520 2.202 1.00 0.00 C ATOM 71 OH TYR A 310 8.324 7.082 2.152 1.00 0.00 O ATOM 72 H TYR A 310 2.724 11.626 2.686 1.00 0.00 H ATOM 73 HA TYR A 310 3.316 9.754 0.433 1.00 0.00 H ATOM 74 HB2 TYR A 310 2.718 9.284 3.332 1.00 0.00 H ATOM 75 HB3 TYR A 310 2.272 8.056 2.147 1.00 0.00 H ATOM 76 HD1 TYR A 310 3.983 6.943 0.773 1.00 0.00 H ATOM 77 HD2 TYR A 310 5.047 9.777 3.820 1.00 0.00 H ATOM 78 HE1 TYR A 310 6.331 6.154 0.682 1.00 0.00 H ATOM 79 HE2 TYR A 310 7.397 8.988 3.732 1.00 0.00 H ATOM 80 HH TYR A 310 8.882 7.773 2.512 1.00 0.00 H ATOM 81 N VAL A 311 0.957 9.659 -0.324 1.00 0.00 N ATOM 82 CA VAL A 311 -0.456 9.636 -0.795 1.00 0.00 C ATOM 83 C VAL A 311 -0.688 8.346 -1.584 1.00 0.00 C ATOM 84 O VAL A 311 0.243 7.735 -2.070 1.00 0.00 O ATOM 85 CB VAL A 311 -0.719 10.844 -1.696 1.00 0.00 C ATOM 86 CG1 VAL A 311 -0.413 12.131 -0.928 1.00 0.00 C ATOM 87 CG2 VAL A 311 0.180 10.763 -2.932 1.00 0.00 C ATOM 88 H VAL A 311 1.676 9.396 -0.936 1.00 0.00 H ATOM 89 HA VAL A 311 -1.122 9.665 0.056 1.00 0.00 H ATOM 90 HB VAL A 311 -1.755 10.846 -2.002 1.00 0.00 H ATOM 91 HG11 VAL A 311 -0.276 11.901 0.118 1.00 0.00 H ATOM 92 HG12 VAL A 311 -1.236 12.822 -1.041 1.00 0.00 H ATOM 93 HG13 VAL A 311 0.489 12.579 -1.319 1.00 0.00 H ATOM 94 HG21 VAL A 311 -0.237 10.057 -3.634 1.00 0.00 H ATOM 95 HG22 VAL A 311 1.168 10.439 -2.638 1.00 0.00 H ATOM 96 HG23 VAL A 311 0.244 11.736 -3.396 1.00 0.00 H ATOM 97 N CYS A 312 -1.914 7.921 -1.723 1.00 0.00 N ATOM 98 CA CYS A 312 -2.176 6.672 -2.489 1.00 0.00 C ATOM 99 C CYS A 312 -2.199 7.002 -3.981 1.00 0.00 C ATOM 100 O CYS A 312 -3.066 7.704 -4.460 1.00 0.00 O ATOM 101 CB CYS A 312 -3.521 6.100 -2.050 1.00 0.00 C ATOM 102 SG CYS A 312 -4.095 4.847 -3.220 1.00 0.00 S ATOM 103 H CYS A 312 -2.662 8.422 -1.329 1.00 0.00 H ATOM 104 HA CYS A 312 -1.394 5.955 -2.288 1.00 0.00 H ATOM 105 HB2 CYS A 312 -3.415 5.652 -1.075 1.00 0.00 H ATOM 106 HB3 CYS A 312 -4.245 6.898 -1.999 1.00 0.00 H ATOM 107 N LEU A 313 -1.236 6.516 -4.717 1.00 0.00 N ATOM 108 CA LEU A 313 -1.185 6.817 -6.174 1.00 0.00 C ATOM 109 C LEU A 313 -2.447 6.299 -6.856 1.00 0.00 C ATOM 110 O LEU A 313 -2.960 6.905 -7.775 1.00 0.00 O ATOM 111 CB LEU A 313 0.040 6.135 -6.781 1.00 0.00 C ATOM 112 CG LEU A 313 1.292 6.545 -6.003 1.00 0.00 C ATOM 113 CD1 LEU A 313 2.533 6.012 -6.719 1.00 0.00 C ATOM 114 CD2 LEU A 313 1.368 8.071 -5.918 1.00 0.00 C ATOM 115 H LEU A 313 -0.537 5.963 -4.309 1.00 0.00 H ATOM 116 HA LEU A 313 -1.115 7.883 -6.320 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.082 5.063 -6.730 1.00 0.00 H ATOM 118 HB3 LEU A 313 0.144 6.437 -7.810 1.00 0.00 H ATOM 119 HG LEU A 313 1.247 6.129 -5.007 1.00 0.00 H ATOM 120 HD11 LEU A 313 2.231 5.418 -7.569 1.00 0.00 H ATOM 121 HD12 LEU A 313 3.106 5.400 -6.039 1.00 0.00 H ATOM 122 HD13 LEU A 313 3.138 6.840 -7.056 1.00 0.00 H ATOM 123 HD21 LEU A 313 0.742 8.417 -5.106 1.00 0.00 H ATOM 124 HD22 LEU A 313 1.021 8.501 -6.846 1.00 0.00 H ATOM 125 HD23 LEU A 313 2.389 8.372 -5.740 1.00 0.00 H ATOM 126 N LEU A 314 -2.953 5.183 -6.419 1.00 0.00 N ATOM 127 CA LEU A 314 -4.177 4.635 -7.049 1.00 0.00 C ATOM 128 C LEU A 314 -5.325 5.633 -6.888 1.00 0.00 C ATOM 129 O LEU A 314 -6.211 5.708 -7.714 1.00 0.00 O ATOM 130 CB LEU A 314 -4.534 3.302 -6.389 1.00 0.00 C ATOM 131 CG LEU A 314 -3.348 2.337 -6.507 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.756 0.958 -5.990 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.921 2.210 -7.973 1.00 0.00 C ATOM 134 H LEU A 314 -2.528 4.705 -5.679 1.00 0.00 H ATOM 135 HA LEU A 314 -3.996 4.479 -8.099 1.00 0.00 H ATOM 136 HB2 LEU A 314 -4.763 3.466 -5.345 1.00 0.00 H ATOM 137 HB3 LEU A 314 -5.391 2.876 -6.882 1.00 0.00 H ATOM 138 HG LEU A 314 -2.520 2.710 -5.920 1.00 0.00 H ATOM 139 HD11 LEU A 314 -4.781 0.761 -6.264 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.658 0.934 -4.917 1.00 0.00 H ATOM 141 HD13 LEU A 314 -3.116 0.207 -6.428 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.793 2.261 -8.607 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.422 1.264 -8.121 1.00 0.00 H ATOM 144 HD23 LEU A 314 -2.247 3.016 -8.221 1.00 0.00 H ATOM 145 N CYS A 315 -5.318 6.406 -5.836 1.00 0.00 N ATOM 146 CA CYS A 315 -6.414 7.394 -5.646 1.00 0.00 C ATOM 147 C CYS A 315 -5.909 8.599 -4.843 1.00 0.00 C ATOM 148 O CYS A 315 -6.140 9.735 -5.207 1.00 0.00 O ATOM 149 CB CYS A 315 -7.579 6.721 -4.919 1.00 0.00 C ATOM 150 SG CYS A 315 -7.273 6.706 -3.137 1.00 0.00 S ATOM 151 H CYS A 315 -4.594 6.337 -5.177 1.00 0.00 H ATOM 152 HA CYS A 315 -6.751 7.735 -6.612 1.00 0.00 H ATOM 153 HB2 CYS A 315 -8.489 7.265 -5.122 1.00 0.00 H ATOM 154 HB3 CYS A 315 -7.679 5.707 -5.274 1.00 0.00 H ATOM 155 N GLY A 316 -5.217 8.368 -3.762 1.00 0.00 N ATOM 156 CA GLY A 316 -4.697 9.513 -2.952 1.00 0.00 C ATOM 157 C GLY A 316 -5.856 10.194 -2.225 1.00 0.00 C ATOM 158 O GLY A 316 -6.113 11.368 -2.405 1.00 0.00 O ATOM 159 H GLY A 316 -5.036 7.447 -3.486 1.00 0.00 H ATOM 160 HA2 GLY A 316 -3.982 9.148 -2.230 1.00 0.00 H ATOM 161 HA3 GLY A 316 -4.219 10.225 -3.603 1.00 0.00 H ATOM 162 N SER A 317 -6.563 9.464 -1.411 1.00 0.00 N ATOM 163 CA SER A 317 -7.717 10.066 -0.677 1.00 0.00 C ATOM 164 C SER A 317 -7.225 11.177 0.256 1.00 0.00 C ATOM 165 O SER A 317 -7.843 12.216 0.377 1.00 0.00 O ATOM 166 CB SER A 317 -8.419 8.986 0.146 1.00 0.00 C ATOM 167 OG SER A 317 -9.673 9.482 0.598 1.00 0.00 O ATOM 168 H SER A 317 -6.336 8.518 -1.287 1.00 0.00 H ATOM 169 HA SER A 317 -8.414 10.481 -1.388 1.00 0.00 H ATOM 170 HB2 SER A 317 -8.581 8.113 -0.463 1.00 0.00 H ATOM 171 HB3 SER A 317 -7.801 8.723 0.992 1.00 0.00 H ATOM 172 HG SER A 317 -9.524 9.973 1.409 1.00 0.00 H ATOM 173 N GLY A 318 -6.120 10.966 0.914 1.00 0.00 N ATOM 174 CA GLY A 318 -5.588 12.008 1.840 1.00 0.00 C ATOM 175 C GLY A 318 -5.925 11.634 3.287 1.00 0.00 C ATOM 176 O GLY A 318 -5.139 11.842 4.190 1.00 0.00 O ATOM 177 H GLY A 318 -5.641 10.120 0.802 1.00 0.00 H ATOM 178 HA2 GLY A 318 -4.516 12.076 1.725 1.00 0.00 H ATOM 179 HA3 GLY A 318 -6.036 12.961 1.606 1.00 0.00 H ATOM 180 N ASN A 319 -7.082 11.074 3.514 1.00 0.00 N ATOM 181 CA ASN A 319 -7.461 10.677 4.901 1.00 0.00 C ATOM 182 C ASN A 319 -7.247 9.174 5.060 1.00 0.00 C ATOM 183 O ASN A 319 -7.312 8.629 6.144 1.00 0.00 O ATOM 184 CB ASN A 319 -8.935 11.008 5.143 1.00 0.00 C ATOM 185 CG ASN A 319 -9.808 10.059 4.322 1.00 0.00 C ATOM 186 OD1 ASN A 319 -9.955 10.230 3.129 1.00 0.00 O ATOM 187 ND2 ASN A 319 -10.392 9.052 4.913 1.00 0.00 N ATOM 188 H ASN A 319 -7.697 10.907 2.773 1.00 0.00 H ATOM 189 HA ASN A 319 -6.846 11.210 5.609 1.00 0.00 H ATOM 190 HB2 ASN A 319 -9.161 10.891 6.194 1.00 0.00 H ATOM 191 HB3 ASN A 319 -9.130 12.026 4.843 1.00 0.00 H ATOM 192 HD21 ASN A 319 -10.268 8.909 5.875 1.00 0.00 H ATOM 193 HD22 ASN A 319 -10.951 8.437 4.394 1.00 0.00 H ATOM 194 N ASP A 320 -6.988 8.508 3.974 1.00 0.00 N ATOM 195 CA ASP A 320 -6.758 7.042 4.007 1.00 0.00 C ATOM 196 C ASP A 320 -5.289 6.768 4.331 1.00 0.00 C ATOM 197 O ASP A 320 -4.868 5.633 4.442 1.00 0.00 O ATOM 198 CB ASP A 320 -7.109 6.452 2.646 1.00 0.00 C ATOM 199 CG ASP A 320 -8.620 6.535 2.425 1.00 0.00 C ATOM 200 OD1 ASP A 320 -9.323 6.837 3.376 1.00 0.00 O ATOM 201 OD2 ASP A 320 -9.050 6.294 1.309 1.00 0.00 O ATOM 202 H ASP A 320 -6.941 8.979 3.118 1.00 0.00 H ATOM 203 HA ASP A 320 -7.384 6.597 4.766 1.00 0.00 H ATOM 204 HB2 ASP A 320 -6.602 7.012 1.877 1.00 0.00 H ATOM 205 HB3 ASP A 320 -6.797 5.422 2.608 1.00 0.00 H ATOM 206 N GLU A 321 -4.501 7.801 4.455 1.00 0.00 N ATOM 207 CA GLU A 321 -3.056 7.609 4.739 1.00 0.00 C ATOM 208 C GLU A 321 -2.883 6.674 5.936 1.00 0.00 C ATOM 209 O GLU A 321 -1.906 5.960 6.039 1.00 0.00 O ATOM 210 CB GLU A 321 -2.426 8.965 5.057 1.00 0.00 C ATOM 211 CG GLU A 321 -2.519 9.868 3.827 1.00 0.00 C ATOM 212 CD GLU A 321 -1.815 11.195 4.112 1.00 0.00 C ATOM 213 OE1 GLU A 321 -1.471 11.426 5.260 1.00 0.00 O ATOM 214 OE2 GLU A 321 -1.629 11.956 3.178 1.00 0.00 O ATOM 215 H GLU A 321 -4.857 8.705 4.342 1.00 0.00 H ATOM 216 HA GLU A 321 -2.573 7.187 3.878 1.00 0.00 H ATOM 217 HB2 GLU A 321 -2.952 9.422 5.882 1.00 0.00 H ATOM 218 HB3 GLU A 321 -1.391 8.826 5.321 1.00 0.00 H ATOM 219 HG2 GLU A 321 -2.046 9.382 2.986 1.00 0.00 H ATOM 220 HG3 GLU A 321 -3.557 10.057 3.596 1.00 0.00 H ATOM 221 N ASP A 322 -3.823 6.662 6.835 1.00 0.00 N ATOM 222 CA ASP A 322 -3.709 5.764 8.014 1.00 0.00 C ATOM 223 C ASP A 322 -3.600 4.307 7.546 1.00 0.00 C ATOM 224 O ASP A 322 -2.914 3.504 8.147 1.00 0.00 O ATOM 225 CB ASP A 322 -4.952 5.927 8.890 1.00 0.00 C ATOM 226 CG ASP A 322 -4.960 7.324 9.510 1.00 0.00 C ATOM 227 OD1 ASP A 322 -3.944 7.994 9.428 1.00 0.00 O ATOM 228 OD2 ASP A 322 -5.984 7.701 10.058 1.00 0.00 O ATOM 229 H ASP A 322 -4.608 7.238 6.735 1.00 0.00 H ATOM 230 HA ASP A 322 -2.832 6.025 8.583 1.00 0.00 H ATOM 231 HB2 ASP A 322 -5.838 5.795 8.284 1.00 0.00 H ATOM 232 HB3 ASP A 322 -4.937 5.187 9.672 1.00 0.00 H ATOM 233 N ARG A 323 -4.282 3.957 6.486 1.00 0.00 N ATOM 234 CA ARG A 323 -4.228 2.549 5.991 1.00 0.00 C ATOM 235 C ARG A 323 -3.334 2.441 4.748 1.00 0.00 C ATOM 236 O ARG A 323 -3.337 1.437 4.064 1.00 0.00 O ATOM 237 CB ARG A 323 -5.640 2.074 5.643 1.00 0.00 C ATOM 238 CG ARG A 323 -6.504 2.074 6.905 1.00 0.00 C ATOM 239 CD ARG A 323 -7.853 1.419 6.603 1.00 0.00 C ATOM 240 NE ARG A 323 -8.760 1.587 7.773 1.00 0.00 N ATOM 241 CZ ARG A 323 -8.712 0.738 8.764 1.00 0.00 C ATOM 242 NH1 ARG A 323 -7.868 -0.257 8.731 1.00 0.00 N ATOM 243 NH2 ARG A 323 -9.507 0.885 9.788 1.00 0.00 N ATOM 244 H ARG A 323 -4.835 4.616 6.023 1.00 0.00 H ATOM 245 HA ARG A 323 -3.827 1.919 6.768 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.072 2.739 4.909 1.00 0.00 H ATOM 247 HB3 ARG A 323 -5.595 1.073 5.240 1.00 0.00 H ATOM 248 HG2 ARG A 323 -6.001 1.521 7.685 1.00 0.00 H ATOM 249 HG3 ARG A 323 -6.664 3.090 7.230 1.00 0.00 H ATOM 250 HD2 ARG A 323 -8.294 1.887 5.736 1.00 0.00 H ATOM 251 HD3 ARG A 323 -7.707 0.367 6.408 1.00 0.00 H ATOM 252 HE ARG A 323 -9.394 2.334 7.799 1.00 0.00 H ATOM 253 HH11 ARG A 323 -7.258 -0.371 7.947 1.00 0.00 H ATOM 254 HH12 ARG A 323 -7.832 -0.907 9.491 1.00 0.00 H ATOM 255 HH21 ARG A 323 -10.154 1.648 9.813 1.00 0.00 H ATOM 256 HH22 ARG A 323 -9.470 0.235 10.547 1.00 0.00 H ATOM 257 N LEU A 324 -2.571 3.456 4.445 1.00 0.00 N ATOM 258 CA LEU A 324 -1.689 3.383 3.242 1.00 0.00 C ATOM 259 C LEU A 324 -0.540 2.413 3.512 1.00 0.00 C ATOM 260 O LEU A 324 0.168 2.522 4.493 1.00 0.00 O ATOM 261 CB LEU A 324 -1.137 4.778 2.932 1.00 0.00 C ATOM 262 CG LEU A 324 -0.173 4.721 1.744 1.00 0.00 C ATOM 263 CD1 LEU A 324 -0.931 4.299 0.486 1.00 0.00 C ATOM 264 CD2 LEU A 324 0.438 6.105 1.523 1.00 0.00 C ATOM 265 H LEU A 324 -2.578 4.260 5.001 1.00 0.00 H ATOM 266 HA LEU A 324 -2.260 3.028 2.400 1.00 0.00 H ATOM 267 HB2 LEU A 324 -1.957 5.431 2.686 1.00 0.00 H ATOM 268 HB3 LEU A 324 -0.617 5.161 3.797 1.00 0.00 H ATOM 269 HG LEU A 324 0.614 4.008 1.947 1.00 0.00 H ATOM 270 HD11 LEU A 324 -0.599 4.895 -0.351 1.00 0.00 H ATOM 271 HD12 LEU A 324 -1.991 4.445 0.634 1.00 0.00 H ATOM 272 HD13 LEU A 324 -0.735 3.258 0.286 1.00 0.00 H ATOM 273 HD21 LEU A 324 1.512 6.017 1.448 1.00 0.00 H ATOM 274 HD22 LEU A 324 0.187 6.747 2.355 1.00 0.00 H ATOM 275 HD23 LEU A 324 0.047 6.530 0.611 1.00 0.00 H ATOM 276 N LEU A 325 -0.362 1.460 2.641 1.00 0.00 N ATOM 277 CA LEU A 325 0.726 0.463 2.823 1.00 0.00 C ATOM 278 C LEU A 325 1.823 0.721 1.786 1.00 0.00 C ATOM 279 O LEU A 325 1.562 0.806 0.602 1.00 0.00 O ATOM 280 CB LEU A 325 0.140 -0.938 2.628 1.00 0.00 C ATOM 281 CG LEU A 325 1.116 -2.002 3.143 1.00 0.00 C ATOM 282 CD1 LEU A 325 0.346 -3.298 3.410 1.00 0.00 C ATOM 283 CD2 LEU A 325 2.216 -2.267 2.105 1.00 0.00 C ATOM 284 H LEU A 325 -0.951 1.395 1.864 1.00 0.00 H ATOM 285 HA LEU A 325 1.134 0.553 3.816 1.00 0.00 H ATOM 286 HB2 LEU A 325 -0.788 -1.013 3.175 1.00 0.00 H ATOM 287 HB3 LEU A 325 -0.053 -1.101 1.579 1.00 0.00 H ATOM 288 HG LEU A 325 1.564 -1.660 4.065 1.00 0.00 H ATOM 289 HD11 LEU A 325 1.028 -4.058 3.761 1.00 0.00 H ATOM 290 HD12 LEU A 325 -0.127 -3.630 2.498 1.00 0.00 H ATOM 291 HD13 LEU A 325 -0.411 -3.119 4.161 1.00 0.00 H ATOM 292 HD21 LEU A 325 2.978 -1.506 2.187 1.00 0.00 H ATOM 293 HD22 LEU A 325 1.798 -2.251 1.110 1.00 0.00 H ATOM 294 HD23 LEU A 325 2.657 -3.235 2.290 1.00 0.00 H ATOM 295 N LEU A 326 3.047 0.846 2.218 1.00 0.00 N ATOM 296 CA LEU A 326 4.156 1.100 1.255 1.00 0.00 C ATOM 297 C LEU A 326 4.851 -0.221 0.920 1.00 0.00 C ATOM 298 O LEU A 326 5.199 -0.990 1.794 1.00 0.00 O ATOM 299 CB LEU A 326 5.166 2.062 1.890 1.00 0.00 C ATOM 300 CG LEU A 326 6.268 2.416 0.881 1.00 0.00 C ATOM 301 CD1 LEU A 326 5.740 3.433 -0.134 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.460 3.018 1.628 1.00 0.00 C ATOM 303 H LEU A 326 3.239 0.778 3.177 1.00 0.00 H ATOM 304 HA LEU A 326 3.757 1.538 0.354 1.00 0.00 H ATOM 305 HB2 LEU A 326 4.655 2.963 2.198 1.00 0.00 H ATOM 306 HB3 LEU A 326 5.612 1.592 2.753 1.00 0.00 H ATOM 307 HG LEU A 326 6.583 1.523 0.362 1.00 0.00 H ATOM 308 HD11 LEU A 326 5.190 4.204 0.383 1.00 0.00 H ATOM 309 HD12 LEU A 326 5.092 2.937 -0.840 1.00 0.00 H ATOM 310 HD13 LEU A 326 6.572 3.877 -0.660 1.00 0.00 H ATOM 311 HD21 LEU A 326 7.867 2.285 2.308 1.00 0.00 H ATOM 312 HD22 LEU A 326 7.135 3.884 2.186 1.00 0.00 H ATOM 313 HD23 LEU A 326 8.218 3.311 0.917 1.00 0.00 H ATOM 314 N CYS A 327 5.065 -0.487 -0.340 1.00 0.00 N ATOM 315 CA CYS A 327 5.747 -1.754 -0.722 1.00 0.00 C ATOM 316 C CYS A 327 7.255 -1.540 -0.711 1.00 0.00 C ATOM 317 O CYS A 327 7.780 -0.769 -1.492 1.00 0.00 O ATOM 318 CB CYS A 327 5.336 -2.172 -2.133 1.00 0.00 C ATOM 319 SG CYS A 327 6.659 -3.192 -2.838 1.00 0.00 S ATOM 320 H CYS A 327 4.785 0.146 -1.032 1.00 0.00 H ATOM 321 HA CYS A 327 5.484 -2.532 -0.023 1.00 0.00 H ATOM 322 HB2 CYS A 327 4.420 -2.739 -2.093 1.00 0.00 H ATOM 323 HB3 CYS A 327 5.194 -1.294 -2.744 1.00 0.00 H ATOM 324 N ASP A 328 7.958 -2.226 0.152 1.00 0.00 N ATOM 325 CA ASP A 328 9.438 -2.075 0.196 1.00 0.00 C ATOM 326 C ASP A 328 10.024 -2.529 -1.140 1.00 0.00 C ATOM 327 O ASP A 328 10.992 -1.976 -1.624 1.00 0.00 O ATOM 328 CB ASP A 328 10.019 -2.929 1.325 1.00 0.00 C ATOM 329 CG ASP A 328 9.570 -2.366 2.676 1.00 0.00 C ATOM 330 OD1 ASP A 328 9.051 -1.261 2.691 1.00 0.00 O ATOM 331 OD2 ASP A 328 9.753 -3.048 3.670 1.00 0.00 O ATOM 332 H ASP A 328 7.511 -2.850 0.762 1.00 0.00 H ATOM 333 HA ASP A 328 9.688 -1.038 0.363 1.00 0.00 H ATOM 334 HB2 ASP A 328 9.671 -3.946 1.224 1.00 0.00 H ATOM 335 HB3 ASP A 328 11.098 -2.910 1.272 1.00 0.00 H ATOM 336 N GLY A 329 9.442 -3.531 -1.743 1.00 0.00 N ATOM 337 CA GLY A 329 9.970 -4.012 -3.052 1.00 0.00 C ATOM 338 C GLY A 329 10.103 -2.818 -3.995 1.00 0.00 C ATOM 339 O GLY A 329 10.961 -2.780 -4.854 1.00 0.00 O ATOM 340 H GLY A 329 8.657 -3.964 -1.339 1.00 0.00 H ATOM 341 HA2 GLY A 329 10.938 -4.471 -2.905 1.00 0.00 H ATOM 342 HA3 GLY A 329 9.288 -4.730 -3.477 1.00 0.00 H ATOM 343 N CYS A 330 9.257 -1.840 -3.832 1.00 0.00 N ATOM 344 CA CYS A 330 9.322 -0.635 -4.704 1.00 0.00 C ATOM 345 C CYS A 330 9.002 0.602 -3.867 1.00 0.00 C ATOM 346 O CYS A 330 9.139 0.604 -2.662 1.00 0.00 O ATOM 347 CB CYS A 330 8.288 -0.753 -5.827 1.00 0.00 C ATOM 348 SG CYS A 330 8.062 -2.491 -6.275 1.00 0.00 S ATOM 349 H CYS A 330 8.578 -1.895 -3.128 1.00 0.00 H ATOM 350 HA CYS A 330 10.312 -0.544 -5.128 1.00 0.00 H ATOM 351 HB2 CYS A 330 7.346 -0.345 -5.491 1.00 0.00 H ATOM 352 HB3 CYS A 330 8.630 -0.202 -6.690 1.00 0.00 H ATOM 353 N ASP A 331 8.561 1.646 -4.504 1.00 0.00 N ATOM 354 CA ASP A 331 8.198 2.885 -3.768 1.00 0.00 C ATOM 355 C ASP A 331 6.717 3.155 -4.020 1.00 0.00 C ATOM 356 O ASP A 331 6.247 4.271 -3.916 1.00 0.00 O ATOM 357 CB ASP A 331 9.035 4.058 -4.283 1.00 0.00 C ATOM 358 CG ASP A 331 10.505 3.832 -3.926 1.00 0.00 C ATOM 359 OD1 ASP A 331 10.770 2.958 -3.118 1.00 0.00 O ATOM 360 OD2 ASP A 331 11.341 4.538 -4.466 1.00 0.00 O ATOM 361 H ASP A 331 8.450 1.611 -5.475 1.00 0.00 H ATOM 362 HA ASP A 331 8.369 2.747 -2.713 1.00 0.00 H ATOM 363 HB2 ASP A 331 8.932 4.129 -5.357 1.00 0.00 H ATOM 364 HB3 ASP A 331 8.692 4.974 -3.827 1.00 0.00 H ATOM 365 N ASP A 332 5.987 2.136 -4.388 1.00 0.00 N ATOM 366 CA ASP A 332 4.538 2.320 -4.694 1.00 0.00 C ATOM 367 C ASP A 332 3.701 2.249 -3.417 1.00 0.00 C ATOM 368 O ASP A 332 3.779 1.300 -2.662 1.00 0.00 O ATOM 369 CB ASP A 332 4.082 1.223 -5.657 1.00 0.00 C ATOM 370 CG ASP A 332 2.638 1.488 -6.084 1.00 0.00 C ATOM 371 OD1 ASP A 332 2.112 2.526 -5.715 1.00 0.00 O ATOM 372 OD2 ASP A 332 2.081 0.650 -6.775 1.00 0.00 O ATOM 373 H ASP A 332 6.398 1.251 -4.488 1.00 0.00 H ATOM 374 HA ASP A 332 4.394 3.282 -5.160 1.00 0.00 H ATOM 375 HB2 ASP A 332 4.722 1.220 -6.528 1.00 0.00 H ATOM 376 HB3 ASP A 332 4.139 0.264 -5.164 1.00 0.00 H ATOM 377 N SER A 333 2.887 3.244 -3.181 1.00 0.00 N ATOM 378 CA SER A 333 2.028 3.237 -1.968 1.00 0.00 C ATOM 379 C SER A 333 0.569 3.044 -2.391 1.00 0.00 C ATOM 380 O SER A 333 0.094 3.666 -3.323 1.00 0.00 O ATOM 381 CB SER A 333 2.164 4.575 -1.242 1.00 0.00 C ATOM 382 OG SER A 333 3.540 4.864 -1.043 1.00 0.00 O ATOM 383 H SER A 333 2.837 3.992 -3.811 1.00 0.00 H ATOM 384 HA SER A 333 2.326 2.434 -1.311 1.00 0.00 H ATOM 385 HB2 SER A 333 1.719 5.355 -1.837 1.00 0.00 H ATOM 386 HB3 SER A 333 1.655 4.519 -0.289 1.00 0.00 H ATOM 387 HG SER A 333 3.922 5.089 -1.894 1.00 0.00 H ATOM 388 N TYR A 334 -0.146 2.193 -1.709 1.00 0.00 N ATOM 389 CA TYR A 334 -1.575 1.961 -2.062 1.00 0.00 C ATOM 390 C TYR A 334 -2.370 1.662 -0.791 1.00 0.00 C ATOM 391 O TYR A 334 -1.822 1.235 0.206 1.00 0.00 O ATOM 392 CB TYR A 334 -1.676 0.776 -3.023 1.00 0.00 C ATOM 393 CG TYR A 334 -0.670 -0.276 -2.633 1.00 0.00 C ATOM 394 CD1 TYR A 334 -0.848 -1.007 -1.457 1.00 0.00 C ATOM 395 CD2 TYR A 334 0.440 -0.521 -3.451 1.00 0.00 C ATOM 396 CE1 TYR A 334 0.084 -1.986 -1.092 1.00 0.00 C ATOM 397 CE2 TYR A 334 1.374 -1.497 -3.087 1.00 0.00 C ATOM 398 CZ TYR A 334 1.196 -2.230 -1.908 1.00 0.00 C ATOM 399 OH TYR A 334 2.118 -3.193 -1.549 1.00 0.00 O ATOM 400 H TYR A 334 0.257 1.709 -0.958 1.00 0.00 H ATOM 401 HA TYR A 334 -1.974 2.841 -2.537 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.671 0.356 -2.968 1.00 0.00 H ATOM 403 HB3 TYR A 334 -1.480 1.108 -4.031 1.00 0.00 H ATOM 404 HD1 TYR A 334 -1.706 -0.814 -0.829 1.00 0.00 H ATOM 405 HD2 TYR A 334 0.575 0.045 -4.361 1.00 0.00 H ATOM 406 HE1 TYR A 334 -0.054 -2.552 -0.184 1.00 0.00 H ATOM 407 HE2 TYR A 334 2.231 -1.686 -3.717 1.00 0.00 H ATOM 408 HH TYR A 334 2.319 -3.716 -2.329 1.00 0.00 H ATOM 409 N HIS A 335 -3.657 1.880 -0.810 1.00 0.00 N ATOM 410 CA HIS A 335 -4.466 1.603 0.407 1.00 0.00 C ATOM 411 C HIS A 335 -4.719 0.101 0.513 1.00 0.00 C ATOM 412 O HIS A 335 -4.624 -0.629 -0.453 1.00 0.00 O ATOM 413 CB HIS A 335 -5.807 2.337 0.336 1.00 0.00 C ATOM 414 CG HIS A 335 -5.572 3.821 0.342 1.00 0.00 C ATOM 415 ND1 HIS A 335 -6.244 4.678 -0.516 1.00 0.00 N ATOM 416 CD2 HIS A 335 -4.745 4.615 1.096 1.00 0.00 C ATOM 417 CE1 HIS A 335 -5.813 5.927 -0.260 1.00 0.00 C ATOM 418 NE2 HIS A 335 -4.899 5.941 0.711 1.00 0.00 N ATOM 419 H HIS A 335 -4.086 2.226 -1.618 1.00 0.00 H ATOM 420 HA HIS A 335 -3.922 1.935 1.277 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.326 2.058 -0.567 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.407 2.067 1.191 1.00 0.00 H ATOM 423 HD2 HIS A 335 -4.082 4.266 1.872 1.00 0.00 H ATOM 424 HE1 HIS A 335 -6.167 6.809 -0.772 1.00 0.00 H ATOM 425 HE2 HIS A 335 -4.435 6.722 1.076 1.00 0.00 H ATOM 426 N THR A 336 -5.036 -0.359 1.686 1.00 0.00 N ATOM 427 CA THR A 336 -5.294 -1.807 1.884 1.00 0.00 C ATOM 428 C THR A 336 -6.512 -2.244 1.064 1.00 0.00 C ATOM 429 O THR A 336 -6.814 -3.415 0.983 1.00 0.00 O ATOM 430 CB THR A 336 -5.556 -2.058 3.367 1.00 0.00 C ATOM 431 OG1 THR A 336 -6.680 -1.295 3.781 1.00 0.00 O ATOM 432 CG2 THR A 336 -4.329 -1.646 4.181 1.00 0.00 C ATOM 433 H THR A 336 -5.101 0.251 2.447 1.00 0.00 H ATOM 434 HA THR A 336 -4.430 -2.375 1.574 1.00 0.00 H ATOM 435 HB THR A 336 -5.753 -3.103 3.527 1.00 0.00 H ATOM 436 HG1 THR A 336 -6.853 -1.498 4.705 1.00 0.00 H ATOM 437 HG21 THR A 336 -3.617 -2.458 4.193 1.00 0.00 H ATOM 438 HG22 THR A 336 -4.628 -1.415 5.192 1.00 0.00 H ATOM 439 HG23 THR A 336 -3.874 -0.776 3.730 1.00 0.00 H ATOM 440 N PHE A 337 -7.216 -1.317 0.464 1.00 0.00 N ATOM 441 CA PHE A 337 -8.417 -1.696 -0.338 1.00 0.00 C ATOM 442 C PHE A 337 -8.310 -1.149 -1.766 1.00 0.00 C ATOM 443 O PHE A 337 -9.155 -1.410 -2.598 1.00 0.00 O ATOM 444 CB PHE A 337 -9.673 -1.130 0.329 1.00 0.00 C ATOM 445 CG PHE A 337 -9.616 0.378 0.327 1.00 0.00 C ATOM 446 CD1 PHE A 337 -8.962 1.054 1.364 1.00 0.00 C ATOM 447 CD2 PHE A 337 -10.219 1.101 -0.710 1.00 0.00 C ATOM 448 CE1 PHE A 337 -8.912 2.454 1.365 1.00 0.00 C ATOM 449 CE2 PHE A 337 -10.169 2.501 -0.709 1.00 0.00 C ATOM 450 CZ PHE A 337 -9.515 3.177 0.329 1.00 0.00 C ATOM 451 H PHE A 337 -6.959 -0.377 0.543 1.00 0.00 H ATOM 452 HA PHE A 337 -8.494 -2.770 -0.377 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.548 -1.459 -0.212 1.00 0.00 H ATOM 454 HB3 PHE A 337 -9.727 -1.485 1.344 1.00 0.00 H ATOM 455 HD1 PHE A 337 -8.497 0.497 2.163 1.00 0.00 H ATOM 456 HD2 PHE A 337 -10.723 0.580 -1.510 1.00 0.00 H ATOM 457 HE1 PHE A 337 -8.407 2.975 2.166 1.00 0.00 H ATOM 458 HE2 PHE A 337 -10.633 3.059 -1.508 1.00 0.00 H ATOM 459 HZ PHE A 337 -9.476 4.256 0.330 1.00 0.00 H ATOM 460 N CYS A 338 -7.286 -0.396 -2.064 1.00 0.00 N ATOM 461 CA CYS A 338 -7.152 0.150 -3.448 1.00 0.00 C ATOM 462 C CYS A 338 -6.449 -0.874 -4.336 1.00 0.00 C ATOM 463 O CYS A 338 -6.376 -0.719 -5.539 1.00 0.00 O ATOM 464 CB CYS A 338 -6.328 1.441 -3.429 1.00 0.00 C ATOM 465 SG CYS A 338 -7.428 2.868 -3.246 1.00 0.00 S ATOM 466 H CYS A 338 -6.608 -0.193 -1.387 1.00 0.00 H ATOM 467 HA CYS A 338 -8.134 0.357 -3.848 1.00 0.00 H ATOM 468 HB2 CYS A 338 -5.631 1.412 -2.607 1.00 0.00 H ATOM 469 HB3 CYS A 338 -5.782 1.528 -4.355 1.00 0.00 H ATOM 470 N LEU A 339 -5.914 -1.915 -3.759 1.00 0.00 N ATOM 471 CA LEU A 339 -5.202 -2.926 -4.584 1.00 0.00 C ATOM 472 C LEU A 339 -5.309 -4.309 -3.940 1.00 0.00 C ATOM 473 O LEU A 339 -5.365 -5.315 -4.618 1.00 0.00 O ATOM 474 CB LEU A 339 -3.729 -2.531 -4.685 1.00 0.00 C ATOM 475 CG LEU A 339 -3.006 -3.472 -5.650 1.00 0.00 C ATOM 476 CD1 LEU A 339 -3.485 -3.217 -7.083 1.00 0.00 C ATOM 477 CD2 LEU A 339 -1.500 -3.219 -5.566 1.00 0.00 C ATOM 478 H LEU A 339 -5.969 -2.022 -2.788 1.00 0.00 H ATOM 479 HA LEU A 339 -5.635 -2.955 -5.569 1.00 0.00 H ATOM 480 HB2 LEU A 339 -3.652 -1.515 -5.040 1.00 0.00 H ATOM 481 HB3 LEU A 339 -3.273 -2.604 -3.708 1.00 0.00 H ATOM 482 HG LEU A 339 -3.215 -4.497 -5.379 1.00 0.00 H ATOM 483 HD11 LEU A 339 -2.630 -3.104 -7.733 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.080 -2.317 -7.112 1.00 0.00 H ATOM 485 HD13 LEU A 339 -4.082 -4.054 -7.416 1.00 0.00 H ATOM 486 HD21 LEU A 339 -1.002 -4.114 -5.225 1.00 0.00 H ATOM 487 HD22 LEU A 339 -1.310 -2.415 -4.870 1.00 0.00 H ATOM 488 HD23 LEU A 339 -1.124 -2.947 -6.541 1.00 0.00 H ATOM 489 N ILE A 340 -5.315 -4.366 -2.638 1.00 0.00 N ATOM 490 CA ILE A 340 -5.390 -5.678 -1.947 1.00 0.00 C ATOM 491 C ILE A 340 -6.746 -5.823 -1.238 1.00 0.00 C ATOM 492 O ILE A 340 -7.292 -4.860 -0.739 1.00 0.00 O ATOM 493 CB ILE A 340 -4.257 -5.733 -0.924 1.00 0.00 C ATOM 494 CG1 ILE A 340 -4.578 -4.801 0.246 1.00 0.00 C ATOM 495 CG2 ILE A 340 -2.954 -5.283 -1.587 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.347 -4.666 1.145 1.00 0.00 C ATOM 497 H ILE A 340 -5.250 -3.546 -2.112 1.00 0.00 H ATOM 498 HA ILE A 340 -5.263 -6.469 -2.659 1.00 0.00 H ATOM 499 HB ILE A 340 -4.147 -6.738 -0.568 1.00 0.00 H ATOM 500 HG12 ILE A 340 -4.854 -3.828 -0.137 1.00 0.00 H ATOM 501 HG13 ILE A 340 -5.396 -5.208 0.817 1.00 0.00 H ATOM 502 HG21 ILE A 340 -2.822 -5.814 -2.517 1.00 0.00 H ATOM 503 HG22 ILE A 340 -2.124 -5.497 -0.929 1.00 0.00 H ATOM 504 HG23 ILE A 340 -2.997 -4.222 -1.780 1.00 0.00 H ATOM 505 HD11 ILE A 340 -2.785 -5.588 1.126 1.00 0.00 H ATOM 506 HD12 ILE A 340 -3.662 -4.456 2.156 1.00 0.00 H ATOM 507 HD13 ILE A 340 -2.726 -3.859 0.786 1.00 0.00 H ATOM 508 N PRO A 341 -7.287 -7.022 -1.184 1.00 0.00 N ATOM 509 CA PRO A 341 -8.590 -7.275 -0.514 1.00 0.00 C ATOM 510 C PRO A 341 -8.657 -6.667 0.899 1.00 0.00 C ATOM 511 O PRO A 341 -9.610 -5.990 1.227 1.00 0.00 O ATOM 512 CB PRO A 341 -8.729 -8.802 -0.453 1.00 0.00 C ATOM 513 CG PRO A 341 -7.547 -9.391 -1.162 1.00 0.00 C ATOM 514 CD PRO A 341 -6.717 -8.250 -1.757 1.00 0.00 C ATOM 515 HA PRO A 341 -9.389 -6.874 -1.116 1.00 0.00 H ATOM 516 HB2 PRO A 341 -8.747 -9.130 0.576 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.637 -9.106 -0.950 1.00 0.00 H ATOM 518 HG2 PRO A 341 -6.946 -9.956 -0.462 1.00 0.00 H ATOM 519 HG3 PRO A 341 -7.885 -10.039 -1.955 1.00 0.00 H ATOM 520 HD2 PRO A 341 -5.679 -8.357 -1.474 1.00 0.00 H ATOM 521 HD3 PRO A 341 -6.815 -8.237 -2.832 1.00 0.00 H ATOM 522 N PRO A 342 -7.660 -6.895 1.733 1.00 0.00 N ATOM 523 CA PRO A 342 -7.629 -6.344 3.114 1.00 0.00 C ATOM 524 C PRO A 342 -8.283 -4.960 3.227 1.00 0.00 C ATOM 525 O PRO A 342 -8.507 -4.281 2.247 1.00 0.00 O ATOM 526 CB PRO A 342 -6.137 -6.267 3.412 1.00 0.00 C ATOM 527 CG PRO A 342 -5.537 -7.415 2.672 1.00 0.00 C ATOM 528 CD PRO A 342 -6.452 -7.706 1.476 1.00 0.00 C ATOM 529 HA PRO A 342 -8.093 -7.033 3.798 1.00 0.00 H ATOM 530 HB2 PRO A 342 -5.731 -5.331 3.057 1.00 0.00 H ATOM 531 HB3 PRO A 342 -5.958 -6.377 4.466 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.545 -7.152 2.328 1.00 0.00 H ATOM 533 HG3 PRO A 342 -5.490 -8.283 3.310 1.00 0.00 H ATOM 534 HD2 PRO A 342 -5.967 -7.405 0.569 1.00 0.00 H ATOM 535 HD3 PRO A 342 -6.703 -8.752 1.445 1.00 0.00 H ATOM 536 N LEU A 343 -8.594 -4.547 4.425 1.00 0.00 N ATOM 537 CA LEU A 343 -9.241 -3.216 4.621 1.00 0.00 C ATOM 538 C LEU A 343 -9.497 -2.987 6.111 1.00 0.00 C ATOM 539 O LEU A 343 -8.996 -2.052 6.702 1.00 0.00 O ATOM 540 CB LEU A 343 -10.575 -3.183 3.865 1.00 0.00 C ATOM 541 CG LEU A 343 -11.420 -1.994 4.338 1.00 0.00 C ATOM 542 CD1 LEU A 343 -10.582 -0.713 4.311 1.00 0.00 C ATOM 543 CD2 LEU A 343 -12.624 -1.829 3.409 1.00 0.00 C ATOM 544 H LEU A 343 -8.401 -5.112 5.198 1.00 0.00 H ATOM 545 HA LEU A 343 -8.594 -2.442 4.243 1.00 0.00 H ATOM 546 HB2 LEU A 343 -10.386 -3.091 2.806 1.00 0.00 H ATOM 547 HB3 LEU A 343 -11.115 -4.100 4.053 1.00 0.00 H ATOM 548 HG LEU A 343 -11.766 -2.175 5.345 1.00 0.00 H ATOM 549 HD11 LEU A 343 -9.901 -0.744 3.476 1.00 0.00 H ATOM 550 HD12 LEU A 343 -10.022 -0.629 5.230 1.00 0.00 H ATOM 551 HD13 LEU A 343 -11.236 0.141 4.210 1.00 0.00 H ATOM 552 HD21 LEU A 343 -12.293 -1.863 2.381 1.00 0.00 H ATOM 553 HD22 LEU A 343 -13.100 -0.879 3.602 1.00 0.00 H ATOM 554 HD23 LEU A 343 -13.329 -2.628 3.587 1.00 0.00 H ATOM 555 N HIS A 344 -10.281 -3.832 6.722 1.00 0.00 N ATOM 556 CA HIS A 344 -10.579 -3.660 8.170 1.00 0.00 C ATOM 557 C HIS A 344 -9.271 -3.490 8.943 1.00 0.00 C ATOM 558 O HIS A 344 -9.187 -2.720 9.879 1.00 0.00 O ATOM 559 CB HIS A 344 -11.322 -4.893 8.686 1.00 0.00 C ATOM 560 CG HIS A 344 -12.663 -4.994 8.010 1.00 0.00 C ATOM 561 ND1 HIS A 344 -13.785 -5.486 8.664 1.00 0.00 N ATOM 562 CD2 HIS A 344 -13.081 -4.675 6.739 1.00 0.00 C ATOM 563 CE1 HIS A 344 -14.811 -5.449 7.794 1.00 0.00 C ATOM 564 NE2 HIS A 344 -14.435 -4.962 6.610 1.00 0.00 N ATOM 565 H HIS A 344 -10.680 -4.577 6.224 1.00 0.00 H ATOM 566 HA HIS A 344 -11.194 -2.784 8.309 1.00 0.00 H ATOM 567 HB2 HIS A 344 -10.743 -5.779 8.470 1.00 0.00 H ATOM 568 HB3 HIS A 344 -11.464 -4.807 9.753 1.00 0.00 H ATOM 569 HD1 HIS A 344 -13.823 -5.803 9.591 1.00 0.00 H ATOM 570 HD2 HIS A 344 -12.454 -4.265 5.959 1.00 0.00 H ATOM 571 HE1 HIS A 344 -15.816 -5.771 8.025 1.00 0.00 H ATOM 572 HE2 HIS A 344 -14.994 -4.835 5.816 1.00 0.00 H ATOM 573 N ASP A 345 -8.249 -4.201 8.559 1.00 0.00 N ATOM 574 CA ASP A 345 -6.947 -4.075 9.270 1.00 0.00 C ATOM 575 C ASP A 345 -5.799 -4.264 8.276 1.00 0.00 C ATOM 576 O ASP A 345 -5.916 -4.991 7.308 1.00 0.00 O ATOM 577 CB ASP A 345 -6.857 -5.142 10.363 1.00 0.00 C ATOM 578 CG ASP A 345 -5.615 -4.891 11.220 1.00 0.00 C ATOM 579 OD1 ASP A 345 -4.958 -3.887 10.996 1.00 0.00 O ATOM 580 OD2 ASP A 345 -5.342 -5.705 12.087 1.00 0.00 O ATOM 581 H ASP A 345 -8.335 -4.813 7.801 1.00 0.00 H ATOM 582 HA ASP A 345 -6.877 -3.096 9.715 1.00 0.00 H ATOM 583 HB2 ASP A 345 -7.740 -5.096 10.984 1.00 0.00 H ATOM 584 HB3 ASP A 345 -6.786 -6.119 9.909 1.00 0.00 H ATOM 585 N VAL A 346 -4.692 -3.615 8.506 1.00 0.00 N ATOM 586 CA VAL A 346 -3.536 -3.756 7.576 1.00 0.00 C ATOM 587 C VAL A 346 -2.976 -5.185 7.684 1.00 0.00 C ATOM 588 O VAL A 346 -2.828 -5.705 8.772 1.00 0.00 O ATOM 589 CB VAL A 346 -2.452 -2.750 7.978 1.00 0.00 C ATOM 590 CG1 VAL A 346 -1.543 -2.448 6.784 1.00 0.00 C ATOM 591 CG2 VAL A 346 -3.115 -1.453 8.449 1.00 0.00 C ATOM 592 H VAL A 346 -4.620 -3.035 9.293 1.00 0.00 H ATOM 593 HA VAL A 346 -3.867 -3.554 6.571 1.00 0.00 H ATOM 594 HB VAL A 346 -1.861 -3.163 8.781 1.00 0.00 H ATOM 595 HG11 VAL A 346 -0.929 -3.311 6.572 1.00 0.00 H ATOM 596 HG12 VAL A 346 -0.909 -1.607 7.019 1.00 0.00 H ATOM 597 HG13 VAL A 346 -2.145 -2.212 5.920 1.00 0.00 H ATOM 598 HG21 VAL A 346 -2.408 -0.639 8.373 1.00 0.00 H ATOM 599 HG22 VAL A 346 -3.429 -1.562 9.477 1.00 0.00 H ATOM 600 HG23 VAL A 346 -3.974 -1.242 7.830 1.00 0.00 H ATOM 601 N PRO A 347 -2.662 -5.823 6.576 1.00 0.00 N ATOM 602 CA PRO A 347 -2.112 -7.211 6.596 1.00 0.00 C ATOM 603 C PRO A 347 -0.738 -7.272 7.269 1.00 0.00 C ATOM 604 O PRO A 347 -0.004 -6.305 7.291 1.00 0.00 O ATOM 605 CB PRO A 347 -2.005 -7.604 5.119 1.00 0.00 C ATOM 606 CG PRO A 347 -2.024 -6.324 4.353 1.00 0.00 C ATOM 607 CD PRO A 347 -2.790 -5.310 5.201 1.00 0.00 C ATOM 608 HA PRO A 347 -2.799 -7.875 7.095 1.00 0.00 H ATOM 609 HB2 PRO A 347 -1.080 -8.134 4.941 1.00 0.00 H ATOM 610 HB3 PRO A 347 -2.848 -8.216 4.834 1.00 0.00 H ATOM 611 HG2 PRO A 347 -1.012 -5.981 4.185 1.00 0.00 H ATOM 612 HG3 PRO A 347 -2.530 -6.463 3.411 1.00 0.00 H ATOM 613 HD2 PRO A 347 -2.337 -4.333 5.110 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.828 -5.277 4.910 1.00 0.00 H ATOM 615 N LYS A 348 -0.385 -8.400 7.824 1.00 0.00 N ATOM 616 CA LYS A 348 0.940 -8.511 8.495 1.00 0.00 C ATOM 617 C LYS A 348 2.049 -8.619 7.459 1.00 0.00 C ATOM 618 O LYS A 348 1.847 -9.077 6.353 1.00 0.00 O ATOM 619 CB LYS A 348 0.974 -9.745 9.391 1.00 0.00 C ATOM 620 CG LYS A 348 0.123 -9.487 10.631 1.00 0.00 C ATOM 621 CD LYS A 348 0.220 -10.684 11.579 1.00 0.00 C ATOM 622 CE LYS A 348 -0.713 -10.468 12.772 1.00 0.00 C ATOM 623 NZ LYS A 348 -0.906 -9.007 12.993 1.00 0.00 N ATOM 624 H LYS A 348 -0.990 -9.170 7.800 1.00 0.00 H ATOM 625 HA LYS A 348 1.104 -7.630 9.100 1.00 0.00 H ATOM 626 HB2 LYS A 348 0.582 -10.593 8.850 1.00 0.00 H ATOM 627 HB3 LYS A 348 1.993 -9.945 9.689 1.00 0.00 H ATOM 628 HG2 LYS A 348 0.487 -8.599 11.129 1.00 0.00 H ATOM 629 HG3 LYS A 348 -0.906 -9.341 10.339 1.00 0.00 H ATOM 630 HD2 LYS A 348 -0.067 -11.583 11.054 1.00 0.00 H ATOM 631 HD3 LYS A 348 1.235 -10.781 11.933 1.00 0.00 H ATOM 632 HE2 LYS A 348 -1.668 -10.930 12.569 1.00 0.00 H ATOM 633 HE3 LYS A 348 -0.278 -10.911 13.655 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -1.430 -8.601 12.193 1.00 0.00 H ATOM 635 HZ2 LYS A 348 0.020 -8.542 13.069 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -1.444 -8.858 13.872 1.00 0.00 H ATOM 637 N GLY A 349 3.223 -8.194 7.819 1.00 0.00 N ATOM 638 CA GLY A 349 4.366 -8.260 6.870 1.00 0.00 C ATOM 639 C GLY A 349 4.272 -7.097 5.888 1.00 0.00 C ATOM 640 O GLY A 349 3.306 -6.361 5.870 1.00 0.00 O ATOM 641 H GLY A 349 3.353 -7.829 8.722 1.00 0.00 H ATOM 642 HA2 GLY A 349 5.295 -8.199 7.417 1.00 0.00 H ATOM 643 HA3 GLY A 349 4.330 -9.191 6.322 1.00 0.00 H ATOM 644 N ASP A 350 5.265 -6.930 5.066 1.00 0.00 N ATOM 645 CA ASP A 350 5.232 -5.819 4.076 1.00 0.00 C ATOM 646 C ASP A 350 4.549 -6.305 2.798 1.00 0.00 C ATOM 647 O ASP A 350 4.970 -7.269 2.189 1.00 0.00 O ATOM 648 CB ASP A 350 6.656 -5.373 3.749 1.00 0.00 C ATOM 649 CG ASP A 350 6.602 -4.154 2.827 1.00 0.00 C ATOM 650 OD1 ASP A 350 5.568 -3.508 2.793 1.00 0.00 O ATOM 651 OD2 ASP A 350 7.592 -3.890 2.168 1.00 0.00 O ATOM 652 H ASP A 350 6.030 -7.540 5.095 1.00 0.00 H ATOM 653 HA ASP A 350 4.678 -4.988 4.485 1.00 0.00 H ATOM 654 HB2 ASP A 350 7.172 -5.114 4.664 1.00 0.00 H ATOM 655 HB3 ASP A 350 7.182 -6.174 3.253 1.00 0.00 H ATOM 656 N TRP A 351 3.502 -5.650 2.381 1.00 0.00 N ATOM 657 CA TRP A 351 2.810 -6.090 1.140 1.00 0.00 C ATOM 658 C TRP A 351 3.601 -5.596 -0.070 1.00 0.00 C ATOM 659 O TRP A 351 3.969 -4.440 -0.159 1.00 0.00 O ATOM 660 CB TRP A 351 1.393 -5.518 1.100 1.00 0.00 C ATOM 661 CG TRP A 351 0.576 -6.285 0.111 1.00 0.00 C ATOM 662 CD1 TRP A 351 0.375 -5.929 -1.179 1.00 0.00 C ATOM 663 CD2 TRP A 351 -0.154 -7.532 0.308 1.00 0.00 C ATOM 664 NE1 TRP A 351 -0.429 -6.878 -1.785 1.00 0.00 N ATOM 665 CE2 TRP A 351 -0.781 -7.885 -0.910 1.00 0.00 C ATOM 666 CE3 TRP A 351 -0.329 -8.382 1.415 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -1.555 -9.041 -1.026 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -1.109 -9.545 1.302 1.00 0.00 C ATOM 669 CH2 TRP A 351 -1.720 -9.873 0.084 1.00 0.00 C ATOM 670 H TRP A 351 3.175 -4.875 2.879 1.00 0.00 H ATOM 671 HA TRP A 351 2.763 -7.169 1.120 1.00 0.00 H ATOM 672 HB2 TRP A 351 0.944 -5.600 2.079 1.00 0.00 H ATOM 673 HB3 TRP A 351 1.431 -4.479 0.807 1.00 0.00 H ATOM 674 HD1 TRP A 351 0.777 -5.049 -1.658 1.00 0.00 H ATOM 675 HE1 TRP A 351 -0.722 -6.855 -2.720 1.00 0.00 H ATOM 676 HE3 TRP A 351 0.137 -8.139 2.358 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -2.024 -9.288 -1.966 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -1.237 -10.191 2.158 1.00 0.00 H ATOM 679 HH2 TRP A 351 -2.318 -10.769 0.003 1.00 0.00 H ATOM 680 N ARG A 352 3.876 -6.472 -0.989 1.00 0.00 N ATOM 681 CA ARG A 352 4.658 -6.092 -2.193 1.00 0.00 C ATOM 682 C ARG A 352 3.785 -6.238 -3.439 1.00 0.00 C ATOM 683 O ARG A 352 3.066 -7.206 -3.594 1.00 0.00 O ATOM 684 CB ARG A 352 5.864 -7.022 -2.294 1.00 0.00 C ATOM 685 CG ARG A 352 6.800 -6.765 -1.113 1.00 0.00 C ATOM 686 CD ARG A 352 7.970 -7.742 -1.178 1.00 0.00 C ATOM 687 NE ARG A 352 8.909 -7.473 -0.053 1.00 0.00 N ATOM 688 CZ ARG A 352 8.654 -7.944 1.137 1.00 0.00 C ATOM 689 NH1 ARG A 352 7.575 -8.649 1.342 1.00 0.00 N ATOM 690 NH2 ARG A 352 9.476 -7.709 2.122 1.00 0.00 N ATOM 691 H ARG A 352 3.581 -7.396 -0.880 1.00 0.00 H ATOM 692 HA ARG A 352 4.996 -5.071 -2.108 1.00 0.00 H ATOM 693 HB2 ARG A 352 5.529 -8.049 -2.272 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.390 -6.836 -3.212 1.00 0.00 H ATOM 695 HG2 ARG A 352 7.171 -5.751 -1.162 1.00 0.00 H ATOM 696 HG3 ARG A 352 6.263 -6.909 -0.188 1.00 0.00 H ATOM 697 HD2 ARG A 352 7.594 -8.751 -1.097 1.00 0.00 H ATOM 698 HD3 ARG A 352 8.486 -7.623 -2.120 1.00 0.00 H ATOM 699 HE ARG A 352 9.719 -6.944 -0.207 1.00 0.00 H ATOM 700 HH11 ARG A 352 6.944 -8.829 0.587 1.00 0.00 H ATOM 701 HH12 ARG A 352 7.379 -9.009 2.254 1.00 0.00 H ATOM 702 HH21 ARG A 352 10.303 -7.168 1.966 1.00 0.00 H ATOM 703 HH22 ARG A 352 9.280 -8.070 3.034 1.00 0.00 H ATOM 704 N CYS A 353 3.841 -5.286 -4.330 1.00 0.00 N ATOM 705 CA CYS A 353 3.014 -5.381 -5.562 1.00 0.00 C ATOM 706 C CYS A 353 3.453 -6.626 -6.346 1.00 0.00 C ATOM 707 O CYS A 353 4.559 -7.094 -6.209 1.00 0.00 O ATOM 708 CB CYS A 353 3.182 -4.120 -6.420 1.00 0.00 C ATOM 709 SG CYS A 353 4.223 -2.901 -5.568 1.00 0.00 S ATOM 710 H CYS A 353 4.427 -4.514 -4.190 1.00 0.00 H ATOM 711 HA CYS A 353 1.975 -5.488 -5.278 1.00 0.00 H ATOM 712 HB2 CYS A 353 3.635 -4.383 -7.356 1.00 0.00 H ATOM 713 HB3 CYS A 353 2.210 -3.688 -6.606 1.00 0.00 H ATOM 714 N PRO A 354 2.581 -7.192 -7.124 1.00 0.00 N ATOM 715 CA PRO A 354 2.888 -8.430 -7.896 1.00 0.00 C ATOM 716 C PRO A 354 4.207 -8.352 -8.684 1.00 0.00 C ATOM 717 O PRO A 354 4.929 -9.324 -8.784 1.00 0.00 O ATOM 718 CB PRO A 354 1.700 -8.580 -8.860 1.00 0.00 C ATOM 719 CG PRO A 354 0.874 -7.338 -8.719 1.00 0.00 C ATOM 720 CD PRO A 354 1.218 -6.724 -7.366 1.00 0.00 C ATOM 721 HA PRO A 354 2.910 -9.278 -7.232 1.00 0.00 H ATOM 722 HB2 PRO A 354 2.059 -8.676 -9.875 1.00 0.00 H ATOM 723 HB3 PRO A 354 1.111 -9.444 -8.592 1.00 0.00 H ATOM 724 HG2 PRO A 354 1.113 -6.645 -9.514 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.176 -7.586 -8.747 1.00 0.00 H ATOM 726 HD2 PRO A 354 1.184 -5.643 -7.419 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.554 -7.091 -6.598 1.00 0.00 H ATOM 728 N LYS A 355 4.531 -7.218 -9.248 1.00 0.00 N ATOM 729 CA LYS A 355 5.798 -7.119 -10.041 1.00 0.00 C ATOM 730 C LYS A 355 7.017 -7.468 -9.180 1.00 0.00 C ATOM 731 O LYS A 355 7.894 -8.192 -9.607 1.00 0.00 O ATOM 732 CB LYS A 355 5.951 -5.702 -10.596 1.00 0.00 C ATOM 733 CG LYS A 355 6.094 -4.712 -9.443 1.00 0.00 C ATOM 734 CD LYS A 355 6.048 -3.284 -9.992 1.00 0.00 C ATOM 735 CE LYS A 355 6.456 -2.301 -8.896 1.00 0.00 C ATOM 736 NZ LYS A 355 5.926 -0.947 -9.219 1.00 0.00 N ATOM 737 H LYS A 355 3.940 -6.441 -9.167 1.00 0.00 H ATOM 738 HA LYS A 355 5.746 -7.810 -10.862 1.00 0.00 H ATOM 739 HB2 LYS A 355 6.830 -5.655 -11.224 1.00 0.00 H ATOM 740 HB3 LYS A 355 5.078 -5.449 -11.179 1.00 0.00 H ATOM 741 HG2 LYS A 355 5.285 -4.863 -8.754 1.00 0.00 H ATOM 742 HG3 LYS A 355 7.034 -4.871 -8.934 1.00 0.00 H ATOM 743 HD2 LYS A 355 6.730 -3.198 -10.826 1.00 0.00 H ATOM 744 HD3 LYS A 355 5.045 -3.057 -10.321 1.00 0.00 H ATOM 745 HE2 LYS A 355 6.051 -2.628 -7.950 1.00 0.00 H ATOM 746 HE3 LYS A 355 7.533 -2.260 -8.831 1.00 0.00 H ATOM 747 HZ1 LYS A 355 5.600 -0.928 -10.206 1.00 0.00 H ATOM 748 HZ2 LYS A 355 6.678 -0.241 -9.093 1.00 0.00 H ATOM 749 HZ3 LYS A 355 5.131 -0.725 -8.586 1.00 0.00 H ATOM 750 N CYS A 356 7.089 -6.963 -7.985 1.00 0.00 N ATOM 751 CA CYS A 356 8.264 -7.275 -7.122 1.00 0.00 C ATOM 752 C CYS A 356 8.176 -8.728 -6.651 1.00 0.00 C ATOM 753 O CYS A 356 9.174 -9.406 -6.506 1.00 0.00 O ATOM 754 CB CYS A 356 8.291 -6.336 -5.913 1.00 0.00 C ATOM 755 SG CYS A 356 6.614 -5.770 -5.556 1.00 0.00 S ATOM 756 H CYS A 356 6.377 -6.379 -7.655 1.00 0.00 H ATOM 757 HA CYS A 356 9.169 -7.145 -7.696 1.00 0.00 H ATOM 758 HB2 CYS A 356 8.684 -6.863 -5.056 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.920 -5.486 -6.132 1.00 0.00 H ATOM 760 N LEU A 357 6.989 -9.210 -6.406 1.00 0.00 N ATOM 761 CA LEU A 357 6.838 -10.616 -5.939 1.00 0.00 C ATOM 762 C LEU A 357 7.394 -11.571 -6.998 1.00 0.00 C ATOM 763 O LEU A 357 7.980 -12.587 -6.684 1.00 0.00 O ATOM 764 CB LEU A 357 5.356 -10.914 -5.698 1.00 0.00 C ATOM 765 CG LEU A 357 5.200 -12.326 -5.125 1.00 0.00 C ATOM 766 CD1 LEU A 357 5.773 -12.378 -3.706 1.00 0.00 C ATOM 767 CD2 LEU A 357 3.715 -12.695 -5.085 1.00 0.00 C ATOM 768 H LEU A 357 6.194 -8.647 -6.532 1.00 0.00 H ATOM 769 HA LEU A 357 7.384 -10.747 -5.019 1.00 0.00 H ATOM 770 HB2 LEU A 357 4.955 -10.194 -5.000 1.00 0.00 H ATOM 771 HB3 LEU A 357 4.820 -10.847 -6.632 1.00 0.00 H ATOM 772 HG LEU A 357 5.729 -13.030 -5.751 1.00 0.00 H ATOM 773 HD11 LEU A 357 6.836 -12.568 -3.753 1.00 0.00 H ATOM 774 HD12 LEU A 357 5.291 -13.170 -3.152 1.00 0.00 H ATOM 775 HD13 LEU A 357 5.599 -11.435 -3.210 1.00 0.00 H ATOM 776 HD21 LEU A 357 3.376 -12.930 -6.083 1.00 0.00 H ATOM 777 HD22 LEU A 357 3.148 -11.861 -4.700 1.00 0.00 H ATOM 778 HD23 LEU A 357 3.574 -13.553 -4.444 1.00 0.00 H ATOM 779 N ALA A 358 7.211 -11.254 -8.249 1.00 0.00 N ATOM 780 CA ALA A 358 7.728 -12.145 -9.325 1.00 0.00 C ATOM 781 C ALA A 358 9.249 -12.258 -9.212 1.00 0.00 C ATOM 782 O ALA A 358 9.830 -13.285 -9.503 1.00 0.00 O ATOM 783 CB ALA A 358 7.361 -11.562 -10.691 1.00 0.00 C ATOM 784 H ALA A 358 6.735 -10.429 -8.480 1.00 0.00 H ATOM 785 HA ALA A 358 7.287 -13.125 -9.223 1.00 0.00 H ATOM 786 HB1 ALA A 358 6.372 -11.129 -10.643 1.00 0.00 H ATOM 787 HB2 ALA A 358 7.376 -12.346 -11.433 1.00 0.00 H ATOM 788 HB3 ALA A 358 8.076 -10.797 -10.960 1.00 0.00 H ATOM 789 N GLN A 359 9.901 -11.210 -8.790 1.00 0.00 N ATOM 790 CA GLN A 359 11.385 -11.258 -8.657 1.00 0.00 C ATOM 791 C GLN A 359 11.774 -12.365 -7.677 1.00 0.00 C ATOM 792 O GLN A 359 12.782 -13.024 -7.836 1.00 0.00 O ATOM 793 CB GLN A 359 11.896 -9.914 -8.137 1.00 0.00 C ATOM 794 CG GLN A 359 11.612 -8.824 -9.172 1.00 0.00 C ATOM 795 CD GLN A 359 12.075 -7.470 -8.630 1.00 0.00 C ATOM 796 OE1 GLN A 359 12.295 -7.321 -7.445 1.00 0.00 O ATOM 797 NE2 GLN A 359 12.234 -6.470 -9.454 1.00 0.00 N ATOM 798 H GLN A 359 9.415 -10.391 -8.559 1.00 0.00 H ATOM 799 HA GLN A 359 11.824 -11.462 -9.622 1.00 0.00 H ATOM 800 HB2 GLN A 359 11.395 -9.672 -7.211 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.960 -9.975 -7.965 1.00 0.00 H ATOM 802 HG2 GLN A 359 12.143 -9.048 -10.086 1.00 0.00 H ATOM 803 HG3 GLN A 359 10.551 -8.785 -9.372 1.00 0.00 H ATOM 804 HE21 GLN A 359 12.056 -6.591 -10.410 1.00 0.00 H ATOM 805 HE22 GLN A 359 12.530 -5.600 -9.117 1.00 0.00 H ATOM 806 N GLU A 360 10.982 -12.574 -6.663 1.00 0.00 N ATOM 807 CA GLU A 360 11.301 -13.636 -5.671 1.00 0.00 C ATOM 808 C GLU A 360 11.016 -15.009 -6.281 1.00 0.00 C ATOM 809 O GLU A 360 10.592 -15.886 -5.546 1.00 0.00 O ATOM 810 CB GLU A 360 10.434 -13.436 -4.428 1.00 0.00 C ATOM 811 CG GLU A 360 10.772 -12.094 -3.779 1.00 0.00 C ATOM 812 CD GLU A 360 9.956 -11.925 -2.496 1.00 0.00 C ATOM 813 OE1 GLU A 360 9.078 -12.741 -2.265 1.00 0.00 O ATOM 814 OE2 GLU A 360 10.222 -10.985 -1.767 1.00 0.00 O ATOM 815 OXT GLU A 360 11.224 -15.161 -7.474 1.00 0.00 O ATOM 816 H GLU A 360 10.175 -12.032 -6.551 1.00 0.00 H ATOM 817 HA GLU A 360 12.344 -13.571 -5.397 1.00 0.00 H ATOM 818 HB2 GLU A 360 9.391 -13.449 -4.712 1.00 0.00 H ATOM 819 HB3 GLU A 360 10.625 -14.231 -3.728 1.00 0.00 H ATOM 820 HG2 GLU A 360 11.825 -12.063 -3.543 1.00 0.00 H ATOM 821 HG3 GLU A 360 10.532 -11.293 -4.463 1.00 0.00 H