ATOM 1 N ALA A 306 -2.507 17.340 6.659 1.00 0.00 N ATOM 2 CA ALA A 306 -2.478 18.389 5.601 1.00 0.00 C ATOM 3 C ALA A 306 -1.212 18.225 4.756 1.00 0.00 C ATOM 4 O ALA A 306 -1.224 18.425 3.558 1.00 0.00 O ATOM 5 CB ALA A 306 -2.478 19.773 6.254 1.00 0.00 C ATOM 6 H1 ALA A 306 -2.759 17.773 7.569 1.00 0.00 H ATOM 7 H2 ALA A 306 -1.569 16.896 6.734 1.00 0.00 H ATOM 8 H3 ALA A 306 -3.215 16.619 6.413 1.00 0.00 H ATOM 9 HA ALA A 306 -3.347 18.288 4.970 1.00 0.00 H ATOM 10 HB1 ALA A 306 -1.669 19.836 6.965 1.00 0.00 H ATOM 11 HB2 ALA A 306 -3.418 19.930 6.763 1.00 0.00 H ATOM 12 HB3 ALA A 306 -2.349 20.529 5.494 1.00 0.00 H ATOM 13 N VAL A 307 -0.119 17.861 5.371 1.00 0.00 N ATOM 14 CA VAL A 307 1.144 17.686 4.602 1.00 0.00 C ATOM 15 C VAL A 307 0.948 16.600 3.542 1.00 0.00 C ATOM 16 O VAL A 307 1.419 16.715 2.428 1.00 0.00 O ATOM 17 CB VAL A 307 2.267 17.272 5.556 1.00 0.00 C ATOM 18 CG1 VAL A 307 3.518 16.921 4.749 1.00 0.00 C ATOM 19 CG2 VAL A 307 2.582 18.431 6.504 1.00 0.00 C ATOM 20 H VAL A 307 -0.131 17.705 6.338 1.00 0.00 H ATOM 21 HA VAL A 307 1.405 18.616 4.121 1.00 0.00 H ATOM 22 HB VAL A 307 1.955 16.410 6.127 1.00 0.00 H ATOM 23 HG11 VAL A 307 4.396 17.073 5.360 1.00 0.00 H ATOM 24 HG12 VAL A 307 3.574 17.554 3.876 1.00 0.00 H ATOM 25 HG13 VAL A 307 3.470 15.887 4.441 1.00 0.00 H ATOM 26 HG21 VAL A 307 1.699 19.042 6.631 1.00 0.00 H ATOM 27 HG22 VAL A 307 3.378 19.031 6.088 1.00 0.00 H ATOM 28 HG23 VAL A 307 2.890 18.039 7.462 1.00 0.00 H ATOM 29 N ASP A 308 0.254 15.547 3.881 1.00 0.00 N ATOM 30 CA ASP A 308 0.023 14.454 2.893 1.00 0.00 C ATOM 31 C ASP A 308 1.365 13.970 2.340 1.00 0.00 C ATOM 32 O ASP A 308 1.529 13.799 1.148 1.00 0.00 O ATOM 33 CB ASP A 308 -0.846 14.975 1.746 1.00 0.00 C ATOM 34 CG ASP A 308 -2.231 15.343 2.281 1.00 0.00 C ATOM 35 OD1 ASP A 308 -2.539 14.947 3.392 1.00 0.00 O ATOM 36 OD2 ASP A 308 -2.959 16.015 1.570 1.00 0.00 O ATOM 37 H ASP A 308 -0.117 15.476 4.784 1.00 0.00 H ATOM 38 HA ASP A 308 -0.480 13.632 3.381 1.00 0.00 H ATOM 39 HB2 ASP A 308 -0.383 15.848 1.310 1.00 0.00 H ATOM 40 HB3 ASP A 308 -0.946 14.207 0.994 1.00 0.00 H ATOM 41 N LEU A 309 2.327 13.748 3.194 1.00 0.00 N ATOM 42 CA LEU A 309 3.654 13.275 2.710 1.00 0.00 C ATOM 43 C LEU A 309 3.469 11.987 1.903 1.00 0.00 C ATOM 44 O LEU A 309 4.113 11.781 0.893 1.00 0.00 O ATOM 45 CB LEU A 309 4.565 13.000 3.910 1.00 0.00 C ATOM 46 CG LEU A 309 5.967 12.621 3.419 1.00 0.00 C ATOM 47 CD1 LEU A 309 6.651 13.846 2.804 1.00 0.00 C ATOM 48 CD2 LEU A 309 6.797 12.118 4.601 1.00 0.00 C ATOM 49 H LEU A 309 2.176 13.891 4.152 1.00 0.00 H ATOM 50 HA LEU A 309 4.100 14.033 2.084 1.00 0.00 H ATOM 51 HB2 LEU A 309 4.624 13.885 4.527 1.00 0.00 H ATOM 52 HB3 LEU A 309 4.158 12.185 4.489 1.00 0.00 H ATOM 53 HG LEU A 309 5.888 11.842 2.675 1.00 0.00 H ATOM 54 HD11 LEU A 309 6.359 14.734 3.341 1.00 0.00 H ATOM 55 HD12 LEU A 309 6.360 13.939 1.769 1.00 0.00 H ATOM 56 HD13 LEU A 309 7.723 13.725 2.865 1.00 0.00 H ATOM 57 HD21 LEU A 309 7.681 11.618 4.233 1.00 0.00 H ATOM 58 HD22 LEU A 309 6.210 11.425 5.186 1.00 0.00 H ATOM 59 HD23 LEU A 309 7.088 12.954 5.220 1.00 0.00 H ATOM 60 N TYR A 310 2.589 11.126 2.341 1.00 0.00 N ATOM 61 CA TYR A 310 2.351 9.851 1.605 1.00 0.00 C ATOM 62 C TYR A 310 0.893 9.784 1.147 1.00 0.00 C ATOM 63 O TYR A 310 -0.022 9.952 1.928 1.00 0.00 O ATOM 64 CB TYR A 310 2.646 8.665 2.524 1.00 0.00 C ATOM 65 CG TYR A 310 4.115 8.326 2.462 1.00 0.00 C ATOM 66 CD1 TYR A 310 5.020 8.955 3.326 1.00 0.00 C ATOM 67 CD2 TYR A 310 4.572 7.380 1.538 1.00 0.00 C ATOM 68 CE1 TYR A 310 6.382 8.636 3.264 1.00 0.00 C ATOM 69 CE2 TYR A 310 5.932 7.060 1.476 1.00 0.00 C ATOM 70 CZ TYR A 310 6.839 7.688 2.340 1.00 0.00 C ATOM 71 OH TYR A 310 8.181 7.373 2.279 1.00 0.00 O ATOM 72 H TYR A 310 2.082 11.318 3.153 1.00 0.00 H ATOM 73 HA TYR A 310 2.998 9.807 0.745 1.00 0.00 H ATOM 74 HB2 TYR A 310 2.378 8.921 3.539 1.00 0.00 H ATOM 75 HB3 TYR A 310 2.068 7.811 2.205 1.00 0.00 H ATOM 76 HD1 TYR A 310 4.669 9.686 4.039 1.00 0.00 H ATOM 77 HD2 TYR A 310 3.873 6.895 0.872 1.00 0.00 H ATOM 78 HE1 TYR A 310 7.081 9.120 3.929 1.00 0.00 H ATOM 79 HE2 TYR A 310 6.283 6.328 0.763 1.00 0.00 H ATOM 80 HH TYR A 310 8.345 6.933 1.441 1.00 0.00 H ATOM 81 N VAL A 311 0.673 9.524 -0.114 1.00 0.00 N ATOM 82 CA VAL A 311 -0.723 9.429 -0.628 1.00 0.00 C ATOM 83 C VAL A 311 -0.855 8.159 -1.469 1.00 0.00 C ATOM 84 O VAL A 311 0.124 7.599 -1.921 1.00 0.00 O ATOM 85 CB VAL A 311 -1.046 10.652 -1.489 1.00 0.00 C ATOM 86 CG1 VAL A 311 -0.698 11.927 -0.721 1.00 0.00 C ATOM 87 CG2 VAL A 311 -0.235 10.598 -2.786 1.00 0.00 C ATOM 88 H VAL A 311 1.427 9.384 -0.722 1.00 0.00 H ATOM 89 HA VAL A 311 -1.411 9.382 0.204 1.00 0.00 H ATOM 90 HB VAL A 311 -2.101 10.654 -1.724 1.00 0.00 H ATOM 91 HG11 VAL A 311 0.329 12.199 -0.921 1.00 0.00 H ATOM 92 HG12 VAL A 311 -0.824 11.755 0.338 1.00 0.00 H ATOM 93 HG13 VAL A 311 -1.350 12.727 -1.035 1.00 0.00 H ATOM 94 HG21 VAL A 311 0.568 9.884 -2.681 1.00 0.00 H ATOM 95 HG22 VAL A 311 0.177 11.575 -2.993 1.00 0.00 H ATOM 96 HG23 VAL A 311 -0.880 10.300 -3.601 1.00 0.00 H ATOM 97 N CYS A 312 -2.055 7.699 -1.686 1.00 0.00 N ATOM 98 CA CYS A 312 -2.240 6.467 -2.501 1.00 0.00 C ATOM 99 C CYS A 312 -2.122 6.826 -3.983 1.00 0.00 C ATOM 100 O CYS A 312 -2.920 7.562 -4.516 1.00 0.00 O ATOM 101 CB CYS A 312 -3.627 5.882 -2.221 1.00 0.00 C ATOM 102 SG CYS A 312 -3.863 4.371 -3.191 1.00 0.00 S ATOM 103 H CYS A 312 -2.833 8.163 -1.315 1.00 0.00 H ATOM 104 HA CYS A 312 -1.481 5.744 -2.242 1.00 0.00 H ATOM 105 HB2 CYS A 312 -3.713 5.650 -1.170 1.00 0.00 H ATOM 106 HB3 CYS A 312 -4.383 6.605 -2.492 1.00 0.00 H ATOM 107 N LEU A 313 -1.130 6.319 -4.657 1.00 0.00 N ATOM 108 CA LEU A 313 -0.979 6.649 -6.098 1.00 0.00 C ATOM 109 C LEU A 313 -2.234 6.201 -6.849 1.00 0.00 C ATOM 110 O LEU A 313 -2.678 6.843 -7.781 1.00 0.00 O ATOM 111 CB LEU A 313 0.241 5.916 -6.657 1.00 0.00 C ATOM 112 CG LEU A 313 1.486 6.299 -5.855 1.00 0.00 C ATOM 113 CD1 LEU A 313 2.717 5.636 -6.474 1.00 0.00 C ATOM 114 CD2 LEU A 313 1.664 7.819 -5.880 1.00 0.00 C ATOM 115 H LEU A 313 -0.484 5.726 -4.219 1.00 0.00 H ATOM 116 HA LEU A 313 -0.848 7.714 -6.215 1.00 0.00 H ATOM 117 HB2 LEU A 313 0.083 4.849 -6.589 1.00 0.00 H ATOM 118 HB3 LEU A 313 0.383 6.192 -7.688 1.00 0.00 H ATOM 119 HG LEU A 313 1.374 5.964 -4.834 1.00 0.00 H ATOM 120 HD11 LEU A 313 3.392 5.326 -5.691 1.00 0.00 H ATOM 121 HD12 LEU A 313 3.217 6.341 -7.123 1.00 0.00 H ATOM 122 HD13 LEU A 313 2.411 4.774 -7.048 1.00 0.00 H ATOM 123 HD21 LEU A 313 1.101 8.261 -5.071 1.00 0.00 H ATOM 124 HD22 LEU A 313 1.306 8.207 -6.822 1.00 0.00 H ATOM 125 HD23 LEU A 313 2.710 8.062 -5.764 1.00 0.00 H ATOM 126 N LEU A 314 -2.805 5.100 -6.449 1.00 0.00 N ATOM 127 CA LEU A 314 -4.027 4.594 -7.130 1.00 0.00 C ATOM 128 C LEU A 314 -5.201 5.553 -6.909 1.00 0.00 C ATOM 129 O LEU A 314 -5.996 5.784 -7.798 1.00 0.00 O ATOM 130 CB LEU A 314 -4.373 3.226 -6.545 1.00 0.00 C ATOM 131 CG LEU A 314 -3.186 2.282 -6.737 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.532 0.913 -6.161 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.877 2.142 -8.230 1.00 0.00 C ATOM 134 H LEU A 314 -2.427 4.600 -5.698 1.00 0.00 H ATOM 135 HA LEU A 314 -3.837 4.496 -8.185 1.00 0.00 H ATOM 136 HB2 LEU A 314 -4.586 3.327 -5.490 1.00 0.00 H ATOM 137 HB3 LEU A 314 -5.234 2.825 -7.051 1.00 0.00 H ATOM 138 HG LEU A 314 -2.322 2.681 -6.224 1.00 0.00 H ATOM 139 HD11 LEU A 314 -4.463 0.567 -6.587 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.633 0.992 -5.090 1.00 0.00 H ATOM 141 HD13 LEU A 314 -2.747 0.213 -6.399 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.787 2.266 -8.798 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.463 1.164 -8.422 1.00 0.00 H ATOM 144 HD23 LEU A 314 -2.165 2.899 -8.522 1.00 0.00 H ATOM 145 N CYS A 315 -5.319 6.103 -5.732 1.00 0.00 N ATOM 146 CA CYS A 315 -6.446 7.040 -5.449 1.00 0.00 C ATOM 147 C CYS A 315 -5.903 8.450 -5.212 1.00 0.00 C ATOM 148 O CYS A 315 -6.331 9.406 -5.828 1.00 0.00 O ATOM 149 CB CYS A 315 -7.186 6.571 -4.196 1.00 0.00 C ATOM 150 SG CYS A 315 -7.417 4.773 -4.256 1.00 0.00 S ATOM 151 H CYS A 315 -4.667 5.895 -5.030 1.00 0.00 H ATOM 152 HA CYS A 315 -7.128 7.053 -6.284 1.00 0.00 H ATOM 153 HB2 CYS A 315 -6.608 6.833 -3.327 1.00 0.00 H ATOM 154 HB3 CYS A 315 -8.150 7.056 -4.146 1.00 0.00 H ATOM 155 N GLY A 316 -4.962 8.581 -4.320 1.00 0.00 N ATOM 156 CA GLY A 316 -4.379 9.920 -4.028 1.00 0.00 C ATOM 157 C GLY A 316 -5.128 10.563 -2.862 1.00 0.00 C ATOM 158 O GLY A 316 -5.458 11.732 -2.891 1.00 0.00 O ATOM 159 H GLY A 316 -4.638 7.794 -3.840 1.00 0.00 H ATOM 160 HA2 GLY A 316 -3.335 9.807 -3.769 1.00 0.00 H ATOM 161 HA3 GLY A 316 -4.466 10.548 -4.898 1.00 0.00 H ATOM 162 N SER A 317 -5.396 9.803 -1.834 1.00 0.00 N ATOM 163 CA SER A 317 -6.122 10.357 -0.657 1.00 0.00 C ATOM 164 C SER A 317 -5.171 10.434 0.539 1.00 0.00 C ATOM 165 O SER A 317 -4.363 9.554 0.762 1.00 0.00 O ATOM 166 CB SER A 317 -7.303 9.449 -0.314 1.00 0.00 C ATOM 167 OG SER A 317 -8.051 10.031 0.745 1.00 0.00 O ATOM 168 H SER A 317 -5.119 8.867 -1.837 1.00 0.00 H ATOM 169 HA SER A 317 -6.486 11.345 -0.892 1.00 0.00 H ATOM 170 HB2 SER A 317 -7.938 9.339 -1.177 1.00 0.00 H ATOM 171 HB3 SER A 317 -6.932 8.477 -0.017 1.00 0.00 H ATOM 172 HG SER A 317 -8.912 10.275 0.401 1.00 0.00 H ATOM 173 N GLY A 318 -5.258 11.486 1.308 1.00 0.00 N ATOM 174 CA GLY A 318 -4.358 11.632 2.489 1.00 0.00 C ATOM 175 C GLY A 318 -5.027 11.036 3.730 1.00 0.00 C ATOM 176 O GLY A 318 -4.405 10.342 4.507 1.00 0.00 O ATOM 177 H GLY A 318 -5.911 12.182 1.106 1.00 0.00 H ATOM 178 HA2 GLY A 318 -3.429 11.114 2.297 1.00 0.00 H ATOM 179 HA3 GLY A 318 -4.158 12.678 2.660 1.00 0.00 H ATOM 180 N ASN A 319 -6.289 11.297 3.931 1.00 0.00 N ATOM 181 CA ASN A 319 -6.971 10.734 5.130 1.00 0.00 C ATOM 182 C ASN A 319 -6.799 9.216 5.131 1.00 0.00 C ATOM 183 O ASN A 319 -6.680 8.594 6.168 1.00 0.00 O ATOM 184 CB ASN A 319 -8.462 11.076 5.085 1.00 0.00 C ATOM 185 CG ASN A 319 -9.159 10.170 4.070 1.00 0.00 C ATOM 186 OD1 ASN A 319 -8.887 10.241 2.887 1.00 0.00 O ATOM 187 ND2 ASN A 319 -10.047 9.309 4.484 1.00 0.00 N ATOM 188 H ASN A 319 -6.785 11.860 3.299 1.00 0.00 H ATOM 189 HA ASN A 319 -6.528 11.146 6.023 1.00 0.00 H ATOM 190 HB2 ASN A 319 -8.895 10.924 6.063 1.00 0.00 H ATOM 191 HB3 ASN A 319 -8.587 12.107 4.791 1.00 0.00 H ATOM 192 HD21 ASN A 319 -10.262 9.247 5.437 1.00 0.00 H ATOM 193 HD22 ASN A 319 -10.497 8.721 3.841 1.00 0.00 H ATOM 194 N ASP A 320 -6.772 8.620 3.972 1.00 0.00 N ATOM 195 CA ASP A 320 -6.595 7.149 3.892 1.00 0.00 C ATOM 196 C ASP A 320 -5.149 6.807 4.256 1.00 0.00 C ATOM 197 O ASP A 320 -4.776 5.657 4.366 1.00 0.00 O ATOM 198 CB ASP A 320 -6.894 6.676 2.472 1.00 0.00 C ATOM 199 CG ASP A 320 -8.368 6.927 2.150 1.00 0.00 C ATOM 200 OD1 ASP A 320 -9.121 7.185 3.074 1.00 0.00 O ATOM 201 OD2 ASP A 320 -8.720 6.857 0.983 1.00 0.00 O ATOM 202 H ASP A 320 -6.862 9.143 3.150 1.00 0.00 H ATOM 203 HA ASP A 320 -7.268 6.665 4.586 1.00 0.00 H ATOM 204 HB2 ASP A 320 -6.273 7.216 1.773 1.00 0.00 H ATOM 205 HB3 ASP A 320 -6.688 5.622 2.396 1.00 0.00 H ATOM 206 N GLU A 321 -4.330 7.809 4.437 1.00 0.00 N ATOM 207 CA GLU A 321 -2.904 7.562 4.786 1.00 0.00 C ATOM 208 C GLU A 321 -2.824 6.622 5.989 1.00 0.00 C ATOM 209 O GLU A 321 -1.871 5.885 6.149 1.00 0.00 O ATOM 210 CB GLU A 321 -2.224 8.892 5.126 1.00 0.00 C ATOM 211 CG GLU A 321 -0.751 8.649 5.452 1.00 0.00 C ATOM 212 CD GLU A 321 -0.096 9.968 5.866 1.00 0.00 C ATOM 213 OE1 GLU A 321 -0.796 10.965 5.915 1.00 0.00 O ATOM 214 OE2 GLU A 321 1.097 9.958 6.124 1.00 0.00 O ATOM 215 H GLU A 321 -4.655 8.728 4.337 1.00 0.00 H ATOM 216 HA GLU A 321 -2.403 7.113 3.945 1.00 0.00 H ATOM 217 HB2 GLU A 321 -2.296 9.557 4.279 1.00 0.00 H ATOM 218 HB3 GLU A 321 -2.712 9.339 5.979 1.00 0.00 H ATOM 219 HG2 GLU A 321 -0.675 7.940 6.262 1.00 0.00 H ATOM 220 HG3 GLU A 321 -0.250 8.258 4.580 1.00 0.00 H ATOM 221 N ASP A 322 -3.812 6.639 6.837 1.00 0.00 N ATOM 222 CA ASP A 322 -3.787 5.747 8.025 1.00 0.00 C ATOM 223 C ASP A 322 -3.682 4.286 7.577 1.00 0.00 C ATOM 224 O ASP A 322 -3.014 3.486 8.201 1.00 0.00 O ATOM 225 CB ASP A 322 -5.073 5.945 8.827 1.00 0.00 C ATOM 226 CG ASP A 322 -5.086 7.348 9.435 1.00 0.00 C ATOM 227 OD1 ASP A 322 -4.049 7.992 9.413 1.00 0.00 O ATOM 228 OD2 ASP A 322 -6.132 7.756 9.913 1.00 0.00 O ATOM 229 H ASP A 322 -4.572 7.239 6.693 1.00 0.00 H ATOM 230 HA ASP A 322 -2.938 5.995 8.641 1.00 0.00 H ATOM 231 HB2 ASP A 322 -5.926 5.826 8.174 1.00 0.00 H ATOM 232 HB3 ASP A 322 -5.119 5.213 9.616 1.00 0.00 H ATOM 233 N ARG A 323 -4.342 3.929 6.504 1.00 0.00 N ATOM 234 CA ARG A 323 -4.286 2.517 6.023 1.00 0.00 C ATOM 235 C ARG A 323 -3.466 2.421 4.733 1.00 0.00 C ATOM 236 O ARG A 323 -3.401 1.381 4.109 1.00 0.00 O ATOM 237 CB ARG A 323 -5.704 2.005 5.770 1.00 0.00 C ATOM 238 CG ARG A 323 -6.481 1.998 7.088 1.00 0.00 C ATOM 239 CD ARG A 323 -7.827 1.303 6.887 1.00 0.00 C ATOM 240 NE ARG A 323 -8.679 1.516 8.091 1.00 0.00 N ATOM 241 CZ ARG A 323 -9.214 2.685 8.314 1.00 0.00 C ATOM 242 NH1 ARG A 323 -8.999 3.669 7.484 1.00 0.00 N ATOM 243 NH2 ARG A 323 -9.961 2.871 9.366 1.00 0.00 N ATOM 244 H ARG A 323 -4.877 4.588 6.020 1.00 0.00 H ATOM 245 HA ARG A 323 -3.822 1.906 6.780 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.200 2.651 5.060 1.00 0.00 H ATOM 247 HB3 ARG A 323 -5.660 1.001 5.375 1.00 0.00 H ATOM 248 HG2 ARG A 323 -5.909 1.469 7.836 1.00 0.00 H ATOM 249 HG3 ARG A 323 -6.647 3.015 7.411 1.00 0.00 H ATOM 250 HD2 ARG A 323 -8.318 1.711 6.018 1.00 0.00 H ATOM 251 HD3 ARG A 323 -7.664 0.246 6.745 1.00 0.00 H ATOM 252 HE ARG A 323 -8.840 0.776 8.714 1.00 0.00 H ATOM 253 HH11 ARG A 323 -8.426 3.527 6.676 1.00 0.00 H ATOM 254 HH12 ARG A 323 -9.409 4.565 7.654 1.00 0.00 H ATOM 255 HH21 ARG A 323 -10.124 2.117 10.003 1.00 0.00 H ATOM 256 HH22 ARG A 323 -10.370 3.767 9.538 1.00 0.00 H ATOM 257 N LEU A 324 -2.834 3.487 4.328 1.00 0.00 N ATOM 258 CA LEU A 324 -2.017 3.436 3.083 1.00 0.00 C ATOM 259 C LEU A 324 -0.784 2.567 3.339 1.00 0.00 C ATOM 260 O LEU A 324 -0.057 2.766 4.292 1.00 0.00 O ATOM 261 CB LEU A 324 -1.600 4.857 2.700 1.00 0.00 C ATOM 262 CG LEU A 324 -0.668 4.832 1.488 1.00 0.00 C ATOM 263 CD1 LEU A 324 -1.310 4.026 0.361 1.00 0.00 C ATOM 264 CD2 LEU A 324 -0.428 6.267 1.012 1.00 0.00 C ATOM 265 H LEU A 324 -2.891 4.318 4.840 1.00 0.00 H ATOM 266 HA LEU A 324 -2.604 3.002 2.287 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.481 5.431 2.456 1.00 0.00 H ATOM 268 HB3 LEU A 324 -1.088 5.316 3.533 1.00 0.00 H ATOM 269 HG LEU A 324 0.273 4.380 1.767 1.00 0.00 H ATOM 270 HD11 LEU A 324 -1.141 2.975 0.532 1.00 0.00 H ATOM 271 HD12 LEU A 324 -0.871 4.313 -0.582 1.00 0.00 H ATOM 272 HD13 LEU A 324 -2.373 4.222 0.338 1.00 0.00 H ATOM 273 HD21 LEU A 324 -1.373 6.724 0.754 1.00 0.00 H ATOM 274 HD22 LEU A 324 0.216 6.257 0.145 1.00 0.00 H ATOM 275 HD23 LEU A 324 0.040 6.836 1.801 1.00 0.00 H ATOM 276 N LEU A 325 -0.564 1.584 2.509 1.00 0.00 N ATOM 277 CA LEU A 325 0.596 0.673 2.715 1.00 0.00 C ATOM 278 C LEU A 325 1.716 0.989 1.719 1.00 0.00 C ATOM 279 O LEU A 325 1.488 1.136 0.534 1.00 0.00 O ATOM 280 CB LEU A 325 0.131 -0.769 2.504 1.00 0.00 C ATOM 281 CG LEU A 325 1.250 -1.742 2.883 1.00 0.00 C ATOM 282 CD1 LEU A 325 1.150 -2.083 4.370 1.00 0.00 C ATOM 283 CD2 LEU A 325 1.108 -3.019 2.054 1.00 0.00 C ATOM 284 H LEU A 325 -1.176 1.430 1.763 1.00 0.00 H ATOM 285 HA LEU A 325 0.966 0.786 3.720 1.00 0.00 H ATOM 286 HB2 LEU A 325 -0.734 -0.961 3.123 1.00 0.00 H ATOM 287 HB3 LEU A 325 -0.131 -0.914 1.467 1.00 0.00 H ATOM 288 HG LEU A 325 2.209 -1.287 2.684 1.00 0.00 H ATOM 289 HD11 LEU A 325 1.983 -2.710 4.653 1.00 0.00 H ATOM 290 HD12 LEU A 325 0.225 -2.607 4.558 1.00 0.00 H ATOM 291 HD13 LEU A 325 1.173 -1.172 4.951 1.00 0.00 H ATOM 292 HD21 LEU A 325 1.658 -3.819 2.526 1.00 0.00 H ATOM 293 HD22 LEU A 325 1.501 -2.850 1.061 1.00 0.00 H ATOM 294 HD23 LEU A 325 0.064 -3.291 1.986 1.00 0.00 H ATOM 295 N LEU A 326 2.930 1.066 2.194 1.00 0.00 N ATOM 296 CA LEU A 326 4.079 1.338 1.287 1.00 0.00 C ATOM 297 C LEU A 326 4.731 0.003 0.920 1.00 0.00 C ATOM 298 O LEU A 326 5.010 -0.813 1.775 1.00 0.00 O ATOM 299 CB LEU A 326 5.100 2.224 2.011 1.00 0.00 C ATOM 300 CG LEU A 326 6.253 2.579 1.063 1.00 0.00 C ATOM 301 CD1 LEU A 326 5.787 3.617 0.040 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.414 3.156 1.876 1.00 0.00 C ATOM 303 H LEU A 326 3.088 0.924 3.150 1.00 0.00 H ATOM 304 HA LEU A 326 3.730 1.833 0.395 1.00 0.00 H ATOM 305 HB2 LEU A 326 4.615 3.128 2.348 1.00 0.00 H ATOM 306 HB3 LEU A 326 5.492 1.690 2.864 1.00 0.00 H ATOM 307 HG LEU A 326 6.582 1.690 0.547 1.00 0.00 H ATOM 308 HD11 LEU A 326 5.171 4.355 0.529 1.00 0.00 H ATOM 309 HD12 LEU A 326 5.218 3.129 -0.737 1.00 0.00 H ATOM 310 HD13 LEU A 326 6.648 4.101 -0.397 1.00 0.00 H ATOM 311 HD21 LEU A 326 8.175 2.400 2.002 1.00 0.00 H ATOM 312 HD22 LEU A 326 7.054 3.470 2.844 1.00 0.00 H ATOM 313 HD23 LEU A 326 7.833 4.004 1.354 1.00 0.00 H ATOM 314 N CYS A 327 4.971 -0.238 -0.340 1.00 0.00 N ATOM 315 CA CYS A 327 5.598 -1.530 -0.733 1.00 0.00 C ATOM 316 C CYS A 327 7.110 -1.445 -0.561 1.00 0.00 C ATOM 317 O CYS A 327 7.764 -0.609 -1.154 1.00 0.00 O ATOM 318 CB CYS A 327 5.294 -1.845 -2.200 1.00 0.00 C ATOM 319 SG CYS A 327 6.414 -3.155 -2.764 1.00 0.00 S ATOM 320 H CYS A 327 4.738 0.425 -1.023 1.00 0.00 H ATOM 321 HA CYS A 327 5.208 -2.321 -0.110 1.00 0.00 H ATOM 322 HB2 CYS A 327 4.270 -2.175 -2.295 1.00 0.00 H ATOM 323 HB3 CYS A 327 5.446 -0.958 -2.799 1.00 0.00 H ATOM 324 N ASP A 328 7.674 -2.315 0.231 1.00 0.00 N ATOM 325 CA ASP A 328 9.148 -2.294 0.417 1.00 0.00 C ATOM 326 C ASP A 328 9.808 -2.570 -0.933 1.00 0.00 C ATOM 327 O ASP A 328 10.813 -1.982 -1.279 1.00 0.00 O ATOM 328 CB ASP A 328 9.557 -3.374 1.420 1.00 0.00 C ATOM 329 CG ASP A 328 9.008 -3.021 2.804 1.00 0.00 C ATOM 330 OD1 ASP A 328 8.570 -1.895 2.975 1.00 0.00 O ATOM 331 OD2 ASP A 328 9.035 -3.882 3.667 1.00 0.00 O ATOM 332 H ASP A 328 7.131 -2.990 0.689 1.00 0.00 H ATOM 333 HA ASP A 328 9.454 -1.325 0.779 1.00 0.00 H ATOM 334 HB2 ASP A 328 9.158 -4.327 1.106 1.00 0.00 H ATOM 335 HB3 ASP A 328 10.634 -3.432 1.468 1.00 0.00 H ATOM 336 N GLY A 329 9.237 -3.459 -1.703 1.00 0.00 N ATOM 337 CA GLY A 329 9.817 -3.772 -3.039 1.00 0.00 C ATOM 338 C GLY A 329 9.831 -2.504 -3.893 1.00 0.00 C ATOM 339 O GLY A 329 10.761 -2.249 -4.633 1.00 0.00 O ATOM 340 H GLY A 329 8.420 -3.914 -1.403 1.00 0.00 H ATOM 341 HA2 GLY A 329 10.826 -4.138 -2.915 1.00 0.00 H ATOM 342 HA3 GLY A 329 9.215 -4.525 -3.525 1.00 0.00 H ATOM 343 N CYS A 330 8.805 -1.705 -3.791 1.00 0.00 N ATOM 344 CA CYS A 330 8.751 -0.447 -4.587 1.00 0.00 C ATOM 345 C CYS A 330 8.163 0.671 -3.729 1.00 0.00 C ATOM 346 O CYS A 330 7.205 0.477 -3.015 1.00 0.00 O ATOM 347 CB CYS A 330 7.862 -0.651 -5.816 1.00 0.00 C ATOM 348 SG CYS A 330 7.785 -2.410 -6.226 1.00 0.00 S ATOM 349 H CYS A 330 8.071 -1.931 -3.184 1.00 0.00 H ATOM 350 HA CYS A 330 9.747 -0.176 -4.904 1.00 0.00 H ATOM 351 HB2 CYS A 330 6.867 -0.288 -5.603 1.00 0.00 H ATOM 352 HB3 CYS A 330 8.273 -0.104 -6.651 1.00 0.00 H ATOM 353 N ASP A 331 8.711 1.847 -3.808 1.00 0.00 N ATOM 354 CA ASP A 331 8.167 2.974 -3.000 1.00 0.00 C ATOM 355 C ASP A 331 6.708 3.226 -3.390 1.00 0.00 C ATOM 356 O ASP A 331 6.131 4.238 -3.043 1.00 0.00 O ATOM 357 CB ASP A 331 8.992 4.236 -3.264 1.00 0.00 C ATOM 358 CG ASP A 331 10.409 4.043 -2.722 1.00 0.00 C ATOM 359 OD1 ASP A 331 10.618 3.090 -1.989 1.00 0.00 O ATOM 360 OD2 ASP A 331 11.262 4.851 -3.048 1.00 0.00 O ATOM 361 H ASP A 331 9.473 1.991 -4.403 1.00 0.00 H ATOM 362 HA ASP A 331 8.221 2.723 -1.951 1.00 0.00 H ATOM 363 HB2 ASP A 331 9.034 4.421 -4.327 1.00 0.00 H ATOM 364 HB3 ASP A 331 8.531 5.077 -2.769 1.00 0.00 H ATOM 365 N ASP A 332 6.107 2.320 -4.116 1.00 0.00 N ATOM 366 CA ASP A 332 4.690 2.517 -4.533 1.00 0.00 C ATOM 367 C ASP A 332 3.771 2.307 -3.331 1.00 0.00 C ATOM 368 O ASP A 332 3.877 1.325 -2.623 1.00 0.00 O ATOM 369 CB ASP A 332 4.336 1.509 -5.628 1.00 0.00 C ATOM 370 CG ASP A 332 2.935 1.807 -6.164 1.00 0.00 C ATOM 371 OD1 ASP A 332 2.368 2.808 -5.759 1.00 0.00 O ATOM 372 OD2 ASP A 332 2.452 1.029 -6.970 1.00 0.00 O ATOM 373 H ASP A 332 6.586 1.517 -4.394 1.00 0.00 H ATOM 374 HA ASP A 332 4.563 3.520 -4.913 1.00 0.00 H ATOM 375 HB2 ASP A 332 5.054 1.584 -6.432 1.00 0.00 H ATOM 376 HB3 ASP A 332 4.358 0.510 -5.218 1.00 0.00 H ATOM 377 N SER A 333 2.875 3.227 -3.090 1.00 0.00 N ATOM 378 CA SER A 333 1.956 3.086 -1.927 1.00 0.00 C ATOM 379 C SER A 333 0.528 2.839 -2.415 1.00 0.00 C ATOM 380 O SER A 333 0.081 3.414 -3.388 1.00 0.00 O ATOM 381 CB SER A 333 1.981 4.375 -1.109 1.00 0.00 C ATOM 382 OG SER A 333 3.323 4.684 -0.761 1.00 0.00 O ATOM 383 H SER A 333 2.813 4.014 -3.670 1.00 0.00 H ATOM 384 HA SER A 333 2.273 2.262 -1.308 1.00 0.00 H ATOM 385 HB2 SER A 333 1.571 5.182 -1.694 1.00 0.00 H ATOM 386 HB3 SER A 333 1.387 4.244 -0.216 1.00 0.00 H ATOM 387 HG SER A 333 3.352 4.859 0.182 1.00 0.00 H ATOM 388 N TYR A 334 -0.195 1.995 -1.731 1.00 0.00 N ATOM 389 CA TYR A 334 -1.601 1.713 -2.130 1.00 0.00 C ATOM 390 C TYR A 334 -2.403 1.305 -0.894 1.00 0.00 C ATOM 391 O TYR A 334 -1.853 0.841 0.085 1.00 0.00 O ATOM 392 CB TYR A 334 -1.634 0.590 -3.166 1.00 0.00 C ATOM 393 CG TYR A 334 -0.662 -0.497 -2.780 1.00 0.00 C ATOM 394 CD1 TYR A 334 -0.915 -1.303 -1.666 1.00 0.00 C ATOM 395 CD2 TYR A 334 0.491 -0.702 -3.546 1.00 0.00 C ATOM 396 CE1 TYR A 334 -0.014 -2.315 -1.316 1.00 0.00 C ATOM 397 CE2 TYR A 334 1.393 -1.715 -3.198 1.00 0.00 C ATOM 398 CZ TYR A 334 1.140 -2.522 -2.081 1.00 0.00 C ATOM 399 OH TYR A 334 2.027 -3.521 -1.737 1.00 0.00 O ATOM 400 H TYR A 334 0.186 1.554 -0.943 1.00 0.00 H ATOM 401 HA TYR A 334 -2.034 2.603 -2.556 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.630 0.177 -3.214 1.00 0.00 H ATOM 403 HB3 TYR A 334 -1.362 0.986 -4.133 1.00 0.00 H ATOM 404 HD1 TYR A 334 -1.805 -1.143 -1.077 1.00 0.00 H ATOM 405 HD2 TYR A 334 0.685 -0.077 -4.404 1.00 0.00 H ATOM 406 HE1 TYR A 334 -0.210 -2.938 -0.454 1.00 0.00 H ATOM 407 HE2 TYR A 334 2.282 -1.874 -3.791 1.00 0.00 H ATOM 408 HH TYR A 334 2.344 -3.343 -0.849 1.00 0.00 H ATOM 409 N HIS A 335 -3.696 1.473 -0.923 1.00 0.00 N ATOM 410 CA HIS A 335 -4.513 1.093 0.259 1.00 0.00 C ATOM 411 C HIS A 335 -4.579 -0.430 0.368 1.00 0.00 C ATOM 412 O HIS A 335 -4.419 -1.142 -0.604 1.00 0.00 O ATOM 413 CB HIS A 335 -5.928 1.651 0.115 1.00 0.00 C ATOM 414 CG HIS A 335 -5.870 3.151 0.060 1.00 0.00 C ATOM 415 ND1 HIS A 335 -6.515 3.884 -0.928 1.00 0.00 N ATOM 416 CD2 HIS A 335 -5.255 4.073 0.871 1.00 0.00 C ATOM 417 CE1 HIS A 335 -6.277 5.185 -0.682 1.00 0.00 C ATOM 418 NE2 HIS A 335 -5.514 5.351 0.398 1.00 0.00 N ATOM 419 H HIS A 335 -4.125 1.853 -1.715 1.00 0.00 H ATOM 420 HA HIS A 335 -4.059 1.497 1.149 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.373 1.272 -0.788 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.522 1.347 0.964 1.00 0.00 H ATOM 423 HD2 HIS A 335 -4.662 3.838 1.743 1.00 0.00 H ATOM 424 HE1 HIS A 335 -6.671 5.995 -1.270 1.00 0.00 H ATOM 425 HE2 HIS A 335 -5.201 6.198 0.779 1.00 0.00 H ATOM 426 N THR A 336 -4.804 -0.931 1.547 1.00 0.00 N ATOM 427 CA THR A 336 -4.872 -2.403 1.736 1.00 0.00 C ATOM 428 C THR A 336 -6.159 -2.955 1.118 1.00 0.00 C ATOM 429 O THR A 336 -6.306 -4.150 0.953 1.00 0.00 O ATOM 430 CB THR A 336 -4.852 -2.712 3.237 1.00 0.00 C ATOM 431 OG1 THR A 336 -5.525 -3.939 3.476 1.00 0.00 O ATOM 432 CG2 THR A 336 -5.552 -1.589 4.001 1.00 0.00 C ATOM 433 H THR A 336 -4.924 -0.337 2.316 1.00 0.00 H ATOM 434 HA THR A 336 -4.020 -2.868 1.266 1.00 0.00 H ATOM 435 HB THR A 336 -3.831 -2.789 3.576 1.00 0.00 H ATOM 436 HG1 THR A 336 -5.311 -4.226 4.366 1.00 0.00 H ATOM 437 HG21 THR A 336 -6.474 -1.332 3.499 1.00 0.00 H ATOM 438 HG22 THR A 336 -4.909 -0.722 4.037 1.00 0.00 H ATOM 439 HG23 THR A 336 -5.769 -1.916 5.006 1.00 0.00 H ATOM 440 N PHE A 337 -7.101 -2.103 0.794 1.00 0.00 N ATOM 441 CA PHE A 337 -8.384 -2.597 0.211 1.00 0.00 C ATOM 442 C PHE A 337 -8.604 -2.052 -1.208 1.00 0.00 C ATOM 443 O PHE A 337 -9.626 -2.311 -1.811 1.00 0.00 O ATOM 444 CB PHE A 337 -9.542 -2.136 1.097 1.00 0.00 C ATOM 445 CG PHE A 337 -9.675 -0.636 0.998 1.00 0.00 C ATOM 446 CD1 PHE A 337 -8.927 0.191 1.844 1.00 0.00 C ATOM 447 CD2 PHE A 337 -10.542 -0.073 0.054 1.00 0.00 C ATOM 448 CE1 PHE A 337 -9.047 1.583 1.746 1.00 0.00 C ATOM 449 CE2 PHE A 337 -10.662 1.318 -0.043 1.00 0.00 C ATOM 450 CZ PHE A 337 -9.914 2.146 0.803 1.00 0.00 C ATOM 451 H PHE A 337 -6.971 -1.148 0.949 1.00 0.00 H ATOM 452 HA PHE A 337 -8.374 -3.672 0.180 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.458 -2.603 0.766 1.00 0.00 H ATOM 454 HB3 PHE A 337 -9.345 -2.412 2.122 1.00 0.00 H ATOM 455 HD1 PHE A 337 -8.259 -0.243 2.571 1.00 0.00 H ATOM 456 HD2 PHE A 337 -11.119 -0.712 -0.598 1.00 0.00 H ATOM 457 HE1 PHE A 337 -8.469 2.221 2.398 1.00 0.00 H ATOM 458 HE2 PHE A 337 -11.331 1.752 -0.772 1.00 0.00 H ATOM 459 HZ PHE A 337 -10.006 3.219 0.727 1.00 0.00 H ATOM 460 N CYS A 338 -7.674 -1.302 -1.751 1.00 0.00 N ATOM 461 CA CYS A 338 -7.879 -0.756 -3.133 1.00 0.00 C ATOM 462 C CYS A 338 -6.816 -1.301 -4.090 1.00 0.00 C ATOM 463 O CYS A 338 -6.475 -0.670 -5.071 1.00 0.00 O ATOM 464 CB CYS A 338 -7.823 0.779 -3.103 1.00 0.00 C ATOM 465 SG CYS A 338 -6.125 1.354 -3.374 1.00 0.00 S ATOM 466 H CYS A 338 -6.855 -1.094 -1.254 1.00 0.00 H ATOM 467 HA CYS A 338 -8.852 -1.059 -3.492 1.00 0.00 H ATOM 468 HB2 CYS A 338 -8.459 1.172 -3.881 1.00 0.00 H ATOM 469 HB3 CYS A 338 -8.175 1.130 -2.146 1.00 0.00 H ATOM 470 N LEU A 339 -6.303 -2.478 -3.831 1.00 0.00 N ATOM 471 CA LEU A 339 -5.278 -3.062 -4.750 1.00 0.00 C ATOM 472 C LEU A 339 -4.917 -4.481 -4.306 1.00 0.00 C ATOM 473 O LEU A 339 -4.709 -5.360 -5.120 1.00 0.00 O ATOM 474 CB LEU A 339 -4.009 -2.206 -4.732 1.00 0.00 C ATOM 475 CG LEU A 339 -3.048 -2.695 -5.822 1.00 0.00 C ATOM 476 CD1 LEU A 339 -3.561 -2.272 -7.204 1.00 0.00 C ATOM 477 CD2 LEU A 339 -1.663 -2.090 -5.589 1.00 0.00 C ATOM 478 H LEU A 339 -6.603 -2.981 -3.044 1.00 0.00 H ATOM 479 HA LEU A 339 -5.674 -3.093 -5.751 1.00 0.00 H ATOM 480 HB2 LEU A 339 -4.266 -1.175 -4.908 1.00 0.00 H ATOM 481 HB3 LEU A 339 -3.530 -2.297 -3.769 1.00 0.00 H ATOM 482 HG LEU A 339 -2.980 -3.773 -5.783 1.00 0.00 H ATOM 483 HD11 LEU A 339 -2.812 -1.668 -7.694 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.470 -1.700 -7.096 1.00 0.00 H ATOM 485 HD13 LEU A 339 -3.758 -3.151 -7.798 1.00 0.00 H ATOM 486 HD21 LEU A 339 -1.236 -1.790 -6.534 1.00 0.00 H ATOM 487 HD22 LEU A 339 -1.024 -2.824 -5.122 1.00 0.00 H ATOM 488 HD23 LEU A 339 -1.752 -1.229 -4.946 1.00 0.00 H ATOM 489 N ILE A 340 -4.815 -4.701 -3.028 1.00 0.00 N ATOM 490 CA ILE A 340 -4.438 -6.047 -2.524 1.00 0.00 C ATOM 491 C ILE A 340 -5.634 -6.690 -1.813 1.00 0.00 C ATOM 492 O ILE A 340 -6.464 -6.003 -1.250 1.00 0.00 O ATOM 493 CB ILE A 340 -3.270 -5.866 -1.553 1.00 0.00 C ATOM 494 CG1 ILE A 340 -3.755 -5.127 -0.302 1.00 0.00 C ATOM 495 CG2 ILE A 340 -2.175 -5.042 -2.233 1.00 0.00 C ATOM 496 CD1 ILE A 340 -2.568 -4.859 0.627 1.00 0.00 C ATOM 497 H ILE A 340 -4.965 -3.973 -2.395 1.00 0.00 H ATOM 498 HA ILE A 340 -4.128 -6.666 -3.342 1.00 0.00 H ATOM 499 HB ILE A 340 -2.875 -6.824 -1.279 1.00 0.00 H ATOM 500 HG12 ILE A 340 -4.204 -4.188 -0.591 1.00 0.00 H ATOM 501 HG13 ILE A 340 -4.482 -5.731 0.213 1.00 0.00 H ATOM 502 HG21 ILE A 340 -1.885 -5.523 -3.156 1.00 0.00 H ATOM 503 HG22 ILE A 340 -1.319 -4.969 -1.579 1.00 0.00 H ATOM 504 HG23 ILE A 340 -2.550 -4.052 -2.446 1.00 0.00 H ATOM 505 HD11 ILE A 340 -2.120 -3.910 0.375 1.00 0.00 H ATOM 506 HD12 ILE A 340 -1.836 -5.645 0.510 1.00 0.00 H ATOM 507 HD13 ILE A 340 -2.911 -4.835 1.650 1.00 0.00 H ATOM 508 N PRO A 341 -5.730 -8.002 -1.833 1.00 0.00 N ATOM 509 CA PRO A 341 -6.847 -8.723 -1.173 1.00 0.00 C ATOM 510 C PRO A 341 -7.140 -8.169 0.229 1.00 0.00 C ATOM 511 O PRO A 341 -8.273 -7.854 0.534 1.00 0.00 O ATOM 512 CB PRO A 341 -6.403 -10.191 -1.112 1.00 0.00 C ATOM 513 CG PRO A 341 -5.075 -10.280 -1.809 1.00 0.00 C ATOM 514 CD PRO A 341 -4.794 -8.932 -2.477 1.00 0.00 C ATOM 515 HA PRO A 341 -7.734 -8.649 -1.782 1.00 0.00 H ATOM 516 HB2 PRO A 341 -6.310 -10.508 -0.084 1.00 0.00 H ATOM 517 HB3 PRO A 341 -7.122 -10.812 -1.624 1.00 0.00 H ATOM 518 HG2 PRO A 341 -4.300 -10.505 -1.091 1.00 0.00 H ATOM 519 HG3 PRO A 341 -5.110 -11.053 -2.561 1.00 0.00 H ATOM 520 HD2 PRO A 341 -3.772 -8.635 -2.296 1.00 0.00 H ATOM 521 HD3 PRO A 341 -4.992 -8.986 -3.537 1.00 0.00 H ATOM 522 N PRO A 342 -6.139 -8.025 1.076 1.00 0.00 N ATOM 523 CA PRO A 342 -6.331 -7.468 2.437 1.00 0.00 C ATOM 524 C PRO A 342 -7.413 -6.380 2.468 1.00 0.00 C ATOM 525 O PRO A 342 -7.787 -5.835 1.449 1.00 0.00 O ATOM 526 CB PRO A 342 -4.962 -6.879 2.762 1.00 0.00 C ATOM 527 CG PRO A 342 -3.978 -7.728 2.025 1.00 0.00 C ATOM 528 CD PRO A 342 -4.722 -8.385 0.857 1.00 0.00 C ATOM 529 HA PRO A 342 -6.563 -8.252 3.133 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.906 -5.856 2.424 1.00 0.00 H ATOM 531 HB3 PRO A 342 -4.773 -6.934 3.817 1.00 0.00 H ATOM 532 HG2 PRO A 342 -3.171 -7.112 1.652 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.587 -8.492 2.679 1.00 0.00 H ATOM 534 HD2 PRO A 342 -4.358 -7.996 -0.072 1.00 0.00 H ATOM 535 HD3 PRO A 342 -4.599 -9.454 0.896 1.00 0.00 H ATOM 536 N LEU A 343 -7.922 -6.067 3.631 1.00 0.00 N ATOM 537 CA LEU A 343 -8.987 -5.028 3.730 1.00 0.00 C ATOM 538 C LEU A 343 -8.554 -3.919 4.689 1.00 0.00 C ATOM 539 O LEU A 343 -7.422 -3.483 4.683 1.00 0.00 O ATOM 540 CB LEU A 343 -10.273 -5.672 4.253 1.00 0.00 C ATOM 541 CG LEU A 343 -10.669 -6.843 3.352 1.00 0.00 C ATOM 542 CD1 LEU A 343 -11.956 -7.480 3.880 1.00 0.00 C ATOM 543 CD2 LEU A 343 -10.906 -6.334 1.928 1.00 0.00 C ATOM 544 H LEU A 343 -7.606 -6.517 4.437 1.00 0.00 H ATOM 545 HA LEU A 343 -9.171 -4.606 2.757 1.00 0.00 H ATOM 546 HB2 LEU A 343 -10.111 -6.030 5.260 1.00 0.00 H ATOM 547 HB3 LEU A 343 -11.067 -4.939 4.257 1.00 0.00 H ATOM 548 HG LEU A 343 -9.877 -7.579 3.348 1.00 0.00 H ATOM 549 HD11 LEU A 343 -12.796 -7.131 3.298 1.00 0.00 H ATOM 550 HD12 LEU A 343 -12.095 -7.206 4.915 1.00 0.00 H ATOM 551 HD13 LEU A 343 -11.884 -8.556 3.799 1.00 0.00 H ATOM 552 HD21 LEU A 343 -11.199 -5.295 1.961 1.00 0.00 H ATOM 553 HD22 LEU A 343 -11.691 -6.915 1.465 1.00 0.00 H ATOM 554 HD23 LEU A 343 -9.998 -6.435 1.354 1.00 0.00 H ATOM 555 N HIS A 344 -9.456 -3.455 5.509 1.00 0.00 N ATOM 556 CA HIS A 344 -9.111 -2.367 6.465 1.00 0.00 C ATOM 557 C HIS A 344 -7.874 -2.759 7.274 1.00 0.00 C ATOM 558 O HIS A 344 -7.060 -1.926 7.622 1.00 0.00 O ATOM 559 CB HIS A 344 -10.287 -2.135 7.416 1.00 0.00 C ATOM 560 CG HIS A 344 -11.478 -1.653 6.632 1.00 0.00 C ATOM 561 ND1 HIS A 344 -12.432 -2.526 6.126 1.00 0.00 N ATOM 562 CD2 HIS A 344 -11.883 -0.395 6.259 1.00 0.00 C ATOM 563 CE1 HIS A 344 -13.356 -1.787 5.483 1.00 0.00 C ATOM 564 NE2 HIS A 344 -13.066 -0.485 5.535 1.00 0.00 N ATOM 565 H HIS A 344 -10.366 -3.819 5.490 1.00 0.00 H ATOM 566 HA HIS A 344 -8.910 -1.462 5.917 1.00 0.00 H ATOM 567 HB2 HIS A 344 -10.535 -3.060 7.916 1.00 0.00 H ATOM 568 HB3 HIS A 344 -10.016 -1.390 8.150 1.00 0.00 H ATOM 569 HD1 HIS A 344 -12.434 -3.501 6.221 1.00 0.00 H ATOM 570 HD2 HIS A 344 -11.362 0.522 6.491 1.00 0.00 H ATOM 571 HE1 HIS A 344 -14.223 -2.197 4.986 1.00 0.00 H ATOM 572 HE2 HIS A 344 -13.580 0.252 5.145 1.00 0.00 H ATOM 573 N ASP A 345 -7.727 -4.016 7.586 1.00 0.00 N ATOM 574 CA ASP A 345 -6.546 -4.453 8.381 1.00 0.00 C ATOM 575 C ASP A 345 -5.346 -4.671 7.456 1.00 0.00 C ATOM 576 O ASP A 345 -5.368 -5.512 6.579 1.00 0.00 O ATOM 577 CB ASP A 345 -6.875 -5.759 9.106 1.00 0.00 C ATOM 578 CG ASP A 345 -5.714 -6.139 10.027 1.00 0.00 C ATOM 579 OD1 ASP A 345 -4.798 -5.343 10.152 1.00 0.00 O ATOM 580 OD2 ASP A 345 -5.760 -7.219 10.592 1.00 0.00 O ATOM 581 H ASP A 345 -8.398 -4.671 7.302 1.00 0.00 H ATOM 582 HA ASP A 345 -6.306 -3.691 9.107 1.00 0.00 H ATOM 583 HB2 ASP A 345 -7.773 -5.630 9.692 1.00 0.00 H ATOM 584 HB3 ASP A 345 -7.028 -6.545 8.381 1.00 0.00 H ATOM 585 N VAL A 346 -4.297 -3.920 7.650 1.00 0.00 N ATOM 586 CA VAL A 346 -3.089 -4.078 6.793 1.00 0.00 C ATOM 587 C VAL A 346 -2.353 -5.368 7.184 1.00 0.00 C ATOM 588 O VAL A 346 -2.330 -5.739 8.341 1.00 0.00 O ATOM 589 CB VAL A 346 -2.163 -2.878 6.996 1.00 0.00 C ATOM 590 CG1 VAL A 346 -2.648 -1.707 6.139 1.00 0.00 C ATOM 591 CG2 VAL A 346 -2.176 -2.470 8.471 1.00 0.00 C ATOM 592 H VAL A 346 -4.300 -3.251 8.365 1.00 0.00 H ATOM 593 HA VAL A 346 -3.397 -4.127 5.760 1.00 0.00 H ATOM 594 HB VAL A 346 -1.160 -3.147 6.703 1.00 0.00 H ATOM 595 HG11 VAL A 346 -2.173 -1.749 5.170 1.00 0.00 H ATOM 596 HG12 VAL A 346 -2.394 -0.777 6.626 1.00 0.00 H ATOM 597 HG13 VAL A 346 -3.719 -1.769 6.018 1.00 0.00 H ATOM 598 HG21 VAL A 346 -2.920 -1.703 8.625 1.00 0.00 H ATOM 599 HG22 VAL A 346 -1.204 -2.089 8.747 1.00 0.00 H ATOM 600 HG23 VAL A 346 -2.413 -3.330 9.081 1.00 0.00 H ATOM 601 N PRO A 347 -1.760 -6.055 6.235 1.00 0.00 N ATOM 602 CA PRO A 347 -1.027 -7.325 6.511 1.00 0.00 C ATOM 603 C PRO A 347 0.110 -7.128 7.520 1.00 0.00 C ATOM 604 O PRO A 347 0.758 -6.101 7.548 1.00 0.00 O ATOM 605 CB PRO A 347 -0.467 -7.754 5.149 1.00 0.00 C ATOM 606 CG PRO A 347 -0.585 -6.564 4.254 1.00 0.00 C ATOM 607 CD PRO A 347 -1.714 -5.698 4.810 1.00 0.00 C ATOM 608 HA PRO A 347 -1.711 -8.077 6.869 1.00 0.00 H ATOM 609 HB2 PRO A 347 0.570 -8.045 5.249 1.00 0.00 H ATOM 610 HB3 PRO A 347 -1.046 -8.573 4.750 1.00 0.00 H ATOM 611 HG2 PRO A 347 0.344 -6.010 4.254 1.00 0.00 H ATOM 612 HG3 PRO A 347 -0.831 -6.877 3.252 1.00 0.00 H ATOM 613 HD2 PRO A 347 -1.478 -4.650 4.683 1.00 0.00 H ATOM 614 HD3 PRO A 347 -2.651 -5.941 4.333 1.00 0.00 H ATOM 615 N LYS A 348 0.351 -8.104 8.353 1.00 0.00 N ATOM 616 CA LYS A 348 1.439 -7.973 9.365 1.00 0.00 C ATOM 617 C LYS A 348 2.763 -7.741 8.647 1.00 0.00 C ATOM 618 O LYS A 348 3.567 -6.920 9.040 1.00 0.00 O ATOM 619 CB LYS A 348 1.537 -9.270 10.163 1.00 0.00 C ATOM 620 CG LYS A 348 0.173 -9.590 10.760 1.00 0.00 C ATOM 621 CD LYS A 348 0.286 -10.809 11.678 1.00 0.00 C ATOM 622 CE LYS A 348 -1.107 -11.207 12.172 1.00 0.00 C ATOM 623 NZ LYS A 348 -0.989 -11.897 13.488 1.00 0.00 N ATOM 624 H LYS A 348 -0.187 -8.922 8.317 1.00 0.00 H ATOM 625 HA LYS A 348 1.229 -7.148 10.029 1.00 0.00 H ATOM 626 HB2 LYS A 348 1.846 -10.073 9.508 1.00 0.00 H ATOM 627 HB3 LYS A 348 2.259 -9.153 10.956 1.00 0.00 H ATOM 628 HG2 LYS A 348 -0.181 -8.741 11.324 1.00 0.00 H ATOM 629 HG3 LYS A 348 -0.517 -9.807 9.958 1.00 0.00 H ATOM 630 HD2 LYS A 348 0.724 -11.632 11.133 1.00 0.00 H ATOM 631 HD3 LYS A 348 0.909 -10.565 12.525 1.00 0.00 H ATOM 632 HE2 LYS A 348 -1.717 -10.323 12.282 1.00 0.00 H ATOM 633 HE3 LYS A 348 -1.564 -11.874 11.456 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -1.745 -12.605 13.577 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -1.077 -11.200 14.253 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -0.063 -12.367 13.550 1.00 0.00 H ATOM 637 N GLY A 349 2.989 -8.469 7.596 1.00 0.00 N ATOM 638 CA GLY A 349 4.261 -8.310 6.835 1.00 0.00 C ATOM 639 C GLY A 349 4.109 -7.189 5.810 1.00 0.00 C ATOM 640 O GLY A 349 3.044 -6.630 5.637 1.00 0.00 O ATOM 641 H GLY A 349 2.317 -9.127 7.309 1.00 0.00 H ATOM 642 HA2 GLY A 349 5.061 -8.068 7.519 1.00 0.00 H ATOM 643 HA3 GLY A 349 4.491 -9.232 6.321 1.00 0.00 H ATOM 644 N ASP A 350 5.165 -6.864 5.120 1.00 0.00 N ATOM 645 CA ASP A 350 5.082 -5.788 4.096 1.00 0.00 C ATOM 646 C ASP A 350 4.547 -6.387 2.796 1.00 0.00 C ATOM 647 O ASP A 350 5.148 -7.270 2.218 1.00 0.00 O ATOM 648 CB ASP A 350 6.474 -5.200 3.855 1.00 0.00 C ATOM 649 CG ASP A 350 6.369 -4.009 2.901 1.00 0.00 C ATOM 650 OD1 ASP A 350 6.081 -2.921 3.372 1.00 0.00 O ATOM 651 OD2 ASP A 350 6.577 -4.205 1.716 1.00 0.00 O ATOM 652 H ASP A 350 6.012 -7.335 5.270 1.00 0.00 H ATOM 653 HA ASP A 350 4.414 -5.011 4.439 1.00 0.00 H ATOM 654 HB2 ASP A 350 6.894 -4.873 4.796 1.00 0.00 H ATOM 655 HB3 ASP A 350 7.113 -5.952 3.419 1.00 0.00 H ATOM 656 N TRP A 351 3.422 -5.920 2.331 1.00 0.00 N ATOM 657 CA TRP A 351 2.861 -6.479 1.074 1.00 0.00 C ATOM 658 C TRP A 351 3.636 -5.916 -0.111 1.00 0.00 C ATOM 659 O TRP A 351 3.969 -4.748 -0.159 1.00 0.00 O ATOM 660 CB TRP A 351 1.385 -6.106 0.939 1.00 0.00 C ATOM 661 CG TRP A 351 0.744 -6.991 -0.081 1.00 0.00 C ATOM 662 CD1 TRP A 351 0.559 -6.670 -1.382 1.00 0.00 C ATOM 663 CD2 TRP A 351 0.202 -8.333 0.089 1.00 0.00 C ATOM 664 NE1 TRP A 351 -0.063 -7.727 -2.021 1.00 0.00 N ATOM 665 CE2 TRP A 351 -0.304 -8.776 -1.156 1.00 0.00 C ATOM 666 CE3 TRP A 351 0.099 -9.200 1.193 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -0.889 -10.034 -1.302 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -0.489 -10.467 1.049 1.00 0.00 C ATOM 669 CH2 TRP A 351 -0.983 -10.883 -0.196 1.00 0.00 C ATOM 670 H TRP A 351 2.949 -5.212 2.808 1.00 0.00 H ATOM 671 HA TRP A 351 2.960 -7.555 1.085 1.00 0.00 H ATOM 672 HB2 TRP A 351 0.891 -6.233 1.891 1.00 0.00 H ATOM 673 HB3 TRP A 351 1.302 -5.080 0.622 1.00 0.00 H ATOM 674 HD1 TRP A 351 0.849 -5.738 -1.846 1.00 0.00 H ATOM 675 HE1 TRP A 351 -0.309 -7.749 -2.969 1.00 0.00 H ATOM 676 HE3 TRP A 351 0.476 -8.890 2.155 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -1.268 -10.350 -2.262 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -0.563 -11.125 1.902 1.00 0.00 H ATOM 679 HH2 TRP A 351 -1.434 -11.859 -0.299 1.00 0.00 H ATOM 680 N ARG A 352 3.932 -6.748 -1.060 1.00 0.00 N ATOM 681 CA ARG A 352 4.695 -6.304 -2.252 1.00 0.00 C ATOM 682 C ARG A 352 3.817 -6.454 -3.490 1.00 0.00 C ATOM 683 O ARG A 352 3.133 -7.444 -3.660 1.00 0.00 O ATOM 684 CB ARG A 352 5.933 -7.187 -2.375 1.00 0.00 C ATOM 685 CG ARG A 352 6.855 -6.924 -1.187 1.00 0.00 C ATOM 686 CD ARG A 352 8.019 -7.908 -1.231 1.00 0.00 C ATOM 687 NE ARG A 352 8.995 -7.578 -0.156 1.00 0.00 N ATOM 688 CZ ARG A 352 9.789 -6.550 -0.289 1.00 0.00 C ATOM 689 NH1 ARG A 352 9.727 -5.813 -1.364 1.00 0.00 N ATOM 690 NH2 ARG A 352 10.645 -6.260 0.654 1.00 0.00 N ATOM 691 H ARG A 352 3.659 -7.683 -0.986 1.00 0.00 H ATOM 692 HA ARG A 352 4.994 -5.273 -2.140 1.00 0.00 H ATOM 693 HB2 ARG A 352 5.635 -8.226 -2.378 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.453 -6.959 -3.288 1.00 0.00 H ATOM 695 HG2 ARG A 352 7.234 -5.913 -1.240 1.00 0.00 H ATOM 696 HG3 ARG A 352 6.307 -7.057 -0.266 1.00 0.00 H ATOM 697 HD2 ARG A 352 7.640 -8.908 -1.073 1.00 0.00 H ATOM 698 HD3 ARG A 352 8.501 -7.851 -2.195 1.00 0.00 H ATOM 699 HE ARG A 352 9.042 -8.132 0.652 1.00 0.00 H ATOM 700 HH11 ARG A 352 9.072 -6.035 -2.086 1.00 0.00 H ATOM 701 HH12 ARG A 352 10.336 -5.026 -1.466 1.00 0.00 H ATOM 702 HH21 ARG A 352 10.692 -6.826 1.477 1.00 0.00 H ATOM 703 HH22 ARG A 352 11.252 -5.473 0.552 1.00 0.00 H ATOM 704 N CYS A 353 3.826 -5.484 -4.360 1.00 0.00 N ATOM 705 CA CYS A 353 2.985 -5.590 -5.579 1.00 0.00 C ATOM 706 C CYS A 353 3.454 -6.813 -6.378 1.00 0.00 C ATOM 707 O CYS A 353 4.572 -7.255 -6.248 1.00 0.00 O ATOM 708 CB CYS A 353 3.109 -4.317 -6.429 1.00 0.00 C ATOM 709 SG CYS A 353 4.000 -3.026 -5.517 1.00 0.00 S ATOM 710 H CYS A 353 4.381 -4.691 -4.210 1.00 0.00 H ATOM 711 HA CYS A 353 1.954 -5.727 -5.282 1.00 0.00 H ATOM 712 HB2 CYS A 353 3.637 -4.542 -7.336 1.00 0.00 H ATOM 713 HB3 CYS A 353 2.120 -3.957 -6.674 1.00 0.00 H ATOM 714 N PRO A 354 2.596 -7.397 -7.157 1.00 0.00 N ATOM 715 CA PRO A 354 2.936 -8.620 -7.934 1.00 0.00 C ATOM 716 C PRO A 354 4.263 -8.503 -8.701 1.00 0.00 C ATOM 717 O PRO A 354 5.020 -9.451 -8.780 1.00 0.00 O ATOM 718 CB PRO A 354 1.765 -8.781 -8.918 1.00 0.00 C ATOM 719 CG PRO A 354 0.892 -7.574 -8.753 1.00 0.00 C ATOM 720 CD PRO A 354 1.219 -6.966 -7.392 1.00 0.00 C ATOM 721 HA PRO A 354 2.965 -9.474 -7.280 1.00 0.00 H ATOM 722 HB2 PRO A 354 2.139 -8.835 -9.931 1.00 0.00 H ATOM 723 HB3 PRO A 354 1.205 -9.673 -8.682 1.00 0.00 H ATOM 724 HG2 PRO A 354 1.100 -6.860 -9.539 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.147 -7.862 -8.780 1.00 0.00 H ATOM 726 HD2 PRO A 354 1.154 -5.887 -7.430 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.568 -7.364 -6.629 1.00 0.00 H ATOM 728 N LYS A 355 4.562 -7.364 -9.268 1.00 0.00 N ATOM 729 CA LYS A 355 5.843 -7.233 -10.030 1.00 0.00 C ATOM 730 C LYS A 355 7.047 -7.521 -9.130 1.00 0.00 C ATOM 731 O LYS A 355 7.951 -8.240 -9.508 1.00 0.00 O ATOM 732 CB LYS A 355 5.958 -5.826 -10.616 1.00 0.00 C ATOM 733 CG LYS A 355 6.047 -4.804 -9.486 1.00 0.00 C ATOM 734 CD LYS A 355 5.965 -3.394 -10.075 1.00 0.00 C ATOM 735 CE LYS A 355 6.339 -2.367 -9.006 1.00 0.00 C ATOM 736 NZ LYS A 355 7.824 -2.275 -8.906 1.00 0.00 N ATOM 737 H LYS A 355 3.947 -6.604 -9.201 1.00 0.00 H ATOM 738 HA LYS A 355 5.836 -7.943 -10.836 1.00 0.00 H ATOM 739 HB2 LYS A 355 6.846 -5.765 -11.229 1.00 0.00 H ATOM 740 HB3 LYS A 355 5.088 -5.616 -11.220 1.00 0.00 H ATOM 741 HG2 LYS A 355 5.230 -4.964 -8.810 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.982 -4.917 -8.955 1.00 0.00 H ATOM 743 HD2 LYS A 355 6.648 -3.311 -10.908 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.958 -3.204 -10.415 1.00 0.00 H ATOM 745 HE2 LYS A 355 5.935 -1.403 -9.275 1.00 0.00 H ATOM 746 HE3 LYS A 355 5.932 -2.676 -8.054 1.00 0.00 H ATOM 747 HZ1 LYS A 355 8.220 -2.044 -9.838 1.00 0.00 H ATOM 748 HZ2 LYS A 355 8.207 -3.186 -8.585 1.00 0.00 H ATOM 749 HZ3 LYS A 355 8.079 -1.530 -8.224 1.00 0.00 H ATOM 750 N CYS A 356 7.076 -6.976 -7.948 1.00 0.00 N ATOM 751 CA CYS A 356 8.233 -7.236 -7.046 1.00 0.00 C ATOM 752 C CYS A 356 8.172 -8.688 -6.578 1.00 0.00 C ATOM 753 O CYS A 356 9.182 -9.342 -6.406 1.00 0.00 O ATOM 754 CB CYS A 356 8.188 -6.292 -5.841 1.00 0.00 C ATOM 755 SG CYS A 356 6.488 -5.748 -5.563 1.00 0.00 S ATOM 756 H CYS A 356 6.340 -6.400 -7.655 1.00 0.00 H ATOM 757 HA CYS A 356 9.151 -7.077 -7.593 1.00 0.00 H ATOM 758 HB2 CYS A 356 8.548 -6.809 -4.964 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.814 -5.432 -6.032 1.00 0.00 H ATOM 760 N LEU A 357 6.989 -9.199 -6.373 1.00 0.00 N ATOM 761 CA LEU A 357 6.850 -10.611 -5.920 1.00 0.00 C ATOM 762 C LEU A 357 7.395 -11.535 -7.012 1.00 0.00 C ATOM 763 O LEU A 357 7.993 -12.556 -6.739 1.00 0.00 O ATOM 764 CB LEU A 357 5.367 -10.907 -5.674 1.00 0.00 C ATOM 765 CG LEU A 357 5.209 -12.015 -4.624 1.00 0.00 C ATOM 766 CD1 LEU A 357 6.014 -13.250 -5.035 1.00 0.00 C ATOM 767 CD2 LEU A 357 5.713 -11.511 -3.270 1.00 0.00 C ATOM 768 H LEU A 357 6.187 -8.655 -6.529 1.00 0.00 H ATOM 769 HA LEU A 357 7.408 -10.755 -5.009 1.00 0.00 H ATOM 770 HB2 LEU A 357 4.879 -10.009 -5.321 1.00 0.00 H ATOM 771 HB3 LEU A 357 4.907 -11.222 -6.599 1.00 0.00 H ATOM 772 HG LEU A 357 4.166 -12.282 -4.542 1.00 0.00 H ATOM 773 HD11 LEU A 357 5.945 -13.390 -6.102 1.00 0.00 H ATOM 774 HD12 LEU A 357 5.614 -14.120 -4.533 1.00 0.00 H ATOM 775 HD13 LEU A 357 7.047 -13.117 -4.751 1.00 0.00 H ATOM 776 HD21 LEU A 357 4.972 -11.716 -2.512 1.00 0.00 H ATOM 777 HD22 LEU A 357 5.890 -10.447 -3.324 1.00 0.00 H ATOM 778 HD23 LEU A 357 6.634 -12.017 -3.018 1.00 0.00 H ATOM 779 N ALA A 358 7.193 -11.179 -8.250 1.00 0.00 N ATOM 780 CA ALA A 358 7.696 -12.032 -9.364 1.00 0.00 C ATOM 781 C ALA A 358 9.219 -12.142 -9.276 1.00 0.00 C ATOM 782 O ALA A 358 9.806 -13.122 -9.691 1.00 0.00 O ATOM 783 CB ALA A 358 7.307 -11.403 -10.704 1.00 0.00 C ATOM 784 H ALA A 358 6.711 -10.350 -8.448 1.00 0.00 H ATOM 785 HA ALA A 358 7.260 -13.016 -9.288 1.00 0.00 H ATOM 786 HB1 ALA A 358 7.288 -12.166 -11.468 1.00 0.00 H ATOM 787 HB2 ALA A 358 8.028 -10.645 -10.969 1.00 0.00 H ATOM 788 HB3 ALA A 358 6.328 -10.954 -10.619 1.00 0.00 H ATOM 789 N GLN A 359 9.867 -11.143 -8.741 1.00 0.00 N ATOM 790 CA GLN A 359 11.352 -11.193 -8.629 1.00 0.00 C ATOM 791 C GLN A 359 11.761 -12.429 -7.825 1.00 0.00 C ATOM 792 O GLN A 359 12.778 -13.041 -8.083 1.00 0.00 O ATOM 793 CB GLN A 359 11.853 -9.935 -7.919 1.00 0.00 C ATOM 794 CG GLN A 359 11.536 -8.705 -8.773 1.00 0.00 C ATOM 795 CD GLN A 359 12.135 -7.460 -8.118 1.00 0.00 C ATOM 796 OE1 GLN A 359 12.036 -6.372 -8.650 1.00 0.00 O ATOM 797 NE2 GLN A 359 12.758 -7.572 -6.977 1.00 0.00 N ATOM 798 H GLN A 359 9.377 -10.361 -8.413 1.00 0.00 H ATOM 799 HA GLN A 359 11.785 -11.247 -9.616 1.00 0.00 H ATOM 800 HB2 GLN A 359 11.363 -9.844 -6.960 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.921 -10.003 -7.774 1.00 0.00 H ATOM 802 HG2 GLN A 359 11.959 -8.834 -9.759 1.00 0.00 H ATOM 803 HG3 GLN A 359 10.465 -8.589 -8.853 1.00 0.00 H ATOM 804 HE21 GLN A 359 12.838 -8.450 -6.547 1.00 0.00 H ATOM 805 HE22 GLN A 359 13.144 -6.780 -6.549 1.00 0.00 H ATOM 806 N GLU A 360 10.974 -12.802 -6.854 1.00 0.00 N ATOM 807 CA GLU A 360 11.317 -13.998 -6.035 1.00 0.00 C ATOM 808 C GLU A 360 11.115 -15.263 -6.871 1.00 0.00 C ATOM 809 O GLU A 360 9.975 -15.665 -7.035 1.00 0.00 O ATOM 810 CB GLU A 360 10.410 -14.050 -4.803 1.00 0.00 C ATOM 811 CG GLU A 360 10.852 -15.196 -3.891 1.00 0.00 C ATOM 812 CD GLU A 360 9.885 -15.313 -2.712 1.00 0.00 C ATOM 813 OE1 GLU A 360 8.937 -14.545 -2.669 1.00 0.00 O ATOM 814 OE2 GLU A 360 10.107 -16.168 -1.871 1.00 0.00 O ATOM 815 OXT GLU A 360 12.104 -15.808 -7.333 1.00 0.00 O ATOM 816 H GLU A 360 10.158 -12.295 -6.664 1.00 0.00 H ATOM 817 HA GLU A 360 12.348 -13.935 -5.719 1.00 0.00 H ATOM 818 HB2 GLU A 360 10.478 -13.114 -4.267 1.00 0.00 H ATOM 819 HB3 GLU A 360 9.389 -14.214 -5.114 1.00 0.00 H ATOM 820 HG2 GLU A 360 10.852 -16.121 -4.451 1.00 0.00 H ATOM 821 HG3 GLU A 360 11.846 -14.999 -3.521 1.00 0.00 H TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -6.008 3.602 -2.852 1.00 0.00 ZN HETATM 824 ZN ZN A 402 6.187 -3.542 -5.019 1.00 0.00 ZN