ATOM 66 N LEU A 8 7.577 4.060 -5.086 1.00 0.00 N ATOM 67 CA LEU A 8 8.499 3.061 -4.557 1.00 0.00 C ATOM 68 C LEU A 8 8.047 1.653 -4.928 1.00 0.00 C ATOM 69 O LEU A 8 7.018 1.470 -5.581 1.00 0.00 O ATOM 70 CB LEU A 8 8.606 3.192 -3.036 1.00 0.00 C ATOM 71 CG LEU A 8 7.322 2.882 -2.268 1.00 0.00 C ATOM 72 CD1 LEU A 8 7.136 1.380 -2.119 1.00 0.00 C ATOM 73 CD2 LEU A 8 7.342 3.555 -0.903 1.00 0.00 C ATOM 74 H LEU A 8 6.670 4.114 -4.719 1.00 0.00 H ATOM 75 HA LEU A 8 9.470 3.243 -4.994 1.00 0.00 H ATOM 76 HB2 LEU A 8 9.379 2.518 -2.692 1.00 0.00 H ATOM 77 HB3 LEU A 8 8.905 4.203 -2.802 1.00 0.00 H ATOM 78 HG LEU A 8 6.477 3.269 -2.820 1.00 0.00 H ATOM 79 HD11 LEU A 8 6.786 0.966 -3.053 1.00 0.00 H ATOM 80 HD12 LEU A 8 8.080 0.926 -1.856 1.00 0.00 H ATOM 81 HD13 LEU A 8 6.413 1.182 -1.344 1.00 0.00 H ATOM 82 HD21 LEU A 8 8.292 3.371 -0.425 1.00 0.00 H ATOM 83 HD22 LEU A 8 7.201 4.619 -1.024 1.00 0.00 H ATOM 84 HD23 LEU A 8 6.547 3.154 -0.292 1.00 0.00 H ATOM 85 N THR A 9 8.822 0.658 -4.507 1.00 0.00 N ATOM 86 CA THR A 9 8.504 -0.734 -4.796 1.00 0.00 C ATOM 87 C THR A 9 7.957 -1.440 -3.560 1.00 0.00 C ATOM 88 O THR A 9 8.351 -1.136 -2.434 1.00 0.00 O ATOM 89 CB THR A 9 9.739 -1.499 -5.306 1.00 0.00 C ATOM 90 OG1 THR A 9 9.383 -2.849 -5.623 1.00 0.00 O ATOM 91 CG2 THR A 9 10.848 -1.493 -4.265 1.00 0.00 C ATOM 92 H THR A 9 9.628 0.868 -3.991 1.00 0.00 H ATOM 93 HA THR A 9 7.750 -0.750 -5.570 1.00 0.00 H ATOM 94 HB THR A 9 10.102 -1.011 -6.200 1.00 0.00 H ATOM 95 HG1 THR A 9 8.868 -3.222 -4.904 1.00 0.00 H ATOM 96 HG21 THR A 9 10.919 -2.470 -3.809 1.00 0.00 H ATOM 97 HG22 THR A 9 10.626 -0.757 -3.507 1.00 0.00 H ATOM 98 HG23 THR A 9 11.786 -1.249 -4.740 1.00 0.00 H ATOM 99 N VAL A 10 7.048 -2.386 -3.778 1.00 0.00 N ATOM 100 CA VAL A 10 6.449 -3.137 -2.681 1.00 0.00 C ATOM 101 C VAL A 10 7.473 -3.425 -1.589 1.00 0.00 C ATOM 102 O VAL A 10 7.138 -3.474 -0.406 1.00 0.00 O ATOM 103 CB VAL A 10 5.852 -4.469 -3.174 1.00 0.00 C ATOM 104 CG1 VAL A 10 5.235 -5.238 -2.016 1.00 0.00 C ATOM 105 CG2 VAL A 10 4.824 -4.219 -4.267 1.00 0.00 C ATOM 106 H VAL A 10 6.775 -2.583 -4.698 1.00 0.00 H ATOM 107 HA VAL A 10 5.651 -2.541 -2.264 1.00 0.00 H ATOM 108 HB VAL A 10 6.650 -5.066 -3.589 1.00 0.00 H ATOM 109 HG11 VAL A 10 4.158 -5.185 -2.082 1.00 0.00 H ATOM 110 HG12 VAL A 10 5.550 -6.270 -2.060 1.00 0.00 H ATOM 111 HG13 VAL A 10 5.558 -4.802 -1.082 1.00 0.00 H ATOM 112 HG21 VAL A 10 5.027 -3.270 -4.740 1.00 0.00 H ATOM 113 HG22 VAL A 10 4.881 -5.007 -5.003 1.00 0.00 H ATOM 114 HG23 VAL A 10 3.835 -4.201 -3.834 1.00 0.00 H ATOM 115 N GLY A 11 8.725 -3.616 -1.994 1.00 0.00 N ATOM 116 CA GLY A 11 9.780 -3.897 -1.037 1.00 0.00 C ATOM 117 C GLY A 11 10.092 -2.707 -0.152 1.00 0.00 C ATOM 118 O GLY A 11 10.063 -2.811 1.074 1.00 0.00 O ATOM 119 H GLY A 11 8.934 -3.566 -2.950 1.00 0.00 H ATOM 120 HA2 GLY A 11 9.475 -4.725 -0.415 1.00 0.00 H ATOM 121 HA3 GLY A 11 10.674 -4.175 -1.576 1.00 0.00 H ATOM 122 N ASP A 12 10.394 -1.573 -0.775 1.00 0.00 N ATOM 123 CA ASP A 12 10.714 -0.357 -0.036 1.00 0.00 C ATOM 124 C ASP A 12 9.715 -0.129 1.095 1.00 0.00 C ATOM 125 O ASP A 12 10.085 -0.117 2.269 1.00 0.00 O ATOM 126 CB ASP A 12 10.723 0.850 -0.976 1.00 0.00 C ATOM 127 CG ASP A 12 12.098 1.124 -1.553 1.00 0.00 C ATOM 128 OD1 ASP A 12 12.873 1.865 -0.913 1.00 0.00 O ATOM 129 OD2 ASP A 12 12.399 0.597 -2.644 1.00 0.00 O ATOM 130 H ASP A 12 10.400 -1.552 -1.755 1.00 0.00 H ATOM 131 HA ASP A 12 11.699 -0.477 0.390 1.00 0.00 H ATOM 132 HB2 ASP A 12 10.040 0.666 -1.793 1.00 0.00 H ATOM 133 HB3 ASP A 12 10.399 1.724 -0.431 1.00 0.00 H ATOM 134 N TRP A 13 8.451 0.052 0.732 1.00 0.00 N ATOM 135 CA TRP A 13 7.399 0.281 1.717 1.00 0.00 C ATOM 136 C TRP A 13 7.419 -0.797 2.795 1.00 0.00 C ATOM 137 O TRP A 13 7.640 -0.507 3.971 1.00 0.00 O ATOM 138 CB TRP A 13 6.031 0.310 1.034 1.00 0.00 C ATOM 139 CG TRP A 13 4.959 -0.381 1.821 1.00 0.00 C ATOM 140 CD1 TRP A 13 4.499 -0.033 3.060 1.00 0.00 C ATOM 141 CD2 TRP A 13 4.214 -1.538 1.425 1.00 0.00 C ATOM 142 NE1 TRP A 13 3.514 -0.905 3.457 1.00 0.00 N ATOM 143 CE2 TRP A 13 3.320 -1.836 2.471 1.00 0.00 C ATOM 144 CE3 TRP A 13 4.215 -2.349 0.287 1.00 0.00 C ATOM 145 CZ2 TRP A 13 2.438 -2.912 2.412 1.00 0.00 C ATOM 146 CZ3 TRP A 13 3.339 -3.416 0.230 1.00 0.00 C ATOM 147 CH2 TRP A 13 2.460 -3.690 1.286 1.00 0.00 C ATOM 148 H TRP A 13 8.218 0.031 -0.220 1.00 0.00 H ATOM 149 HA TRP A 13 7.581 1.240 2.178 1.00 0.00 H ATOM 150 HB2 TRP A 13 5.729 1.336 0.889 1.00 0.00 H ATOM 151 HB3 TRP A 13 6.106 -0.178 0.073 1.00 0.00 H ATOM 152 HD1 TRP A 13 4.867 0.804 3.632 1.00 0.00 H ATOM 153 HE1 TRP A 13 3.028 -0.865 4.307 1.00 0.00 H ATOM 154 HE3 TRP A 13 4.885 -2.154 -0.537 1.00 0.00 H ATOM 155 HZ2 TRP A 13 1.754 -3.136 3.217 1.00 0.00 H ATOM 156 HZ3 TRP A 13 3.326 -4.055 -0.642 1.00 0.00 H ATOM 157 HH2 TRP A 13 1.794 -4.534 1.198 1.00 0.00 H ATOM 158 N LEU A 14 7.189 -2.040 2.388 1.00 0.00 N ATOM 159 CA LEU A 14 7.181 -3.161 3.321 1.00 0.00 C ATOM 160 C LEU A 14 8.400 -3.115 4.237 1.00 0.00 C ATOM 161 O LEU A 14 8.318 -3.464 5.415 1.00 0.00 O ATOM 162 CB LEU A 14 7.152 -4.487 2.557 1.00 0.00 C ATOM 163 CG LEU A 14 5.796 -4.857 1.955 1.00 0.00 C ATOM 164 CD1 LEU A 14 5.942 -6.020 0.986 1.00 0.00 C ATOM 165 CD2 LEU A 14 4.801 -5.198 3.053 1.00 0.00 C ATOM 166 H LEU A 14 7.020 -2.209 1.438 1.00 0.00 H ATOM 167 HA LEU A 14 6.289 -3.084 3.924 1.00 0.00 H ATOM 168 HB2 LEU A 14 7.877 -4.432 1.757 1.00 0.00 H ATOM 169 HB3 LEU A 14 7.448 -5.275 3.233 1.00 0.00 H ATOM 170 HG LEU A 14 5.411 -4.011 1.404 1.00 0.00 H ATOM 171 HD11 LEU A 14 6.800 -5.855 0.350 1.00 0.00 H ATOM 172 HD12 LEU A 14 6.076 -6.936 1.542 1.00 0.00 H ATOM 173 HD13 LEU A 14 5.053 -6.095 0.378 1.00 0.00 H ATOM 174 HD21 LEU A 14 4.772 -4.396 3.775 1.00 0.00 H ATOM 175 HD22 LEU A 14 3.820 -5.329 2.622 1.00 0.00 H ATOM 176 HD23 LEU A 14 5.104 -6.112 3.542 1.00 0.00 H ATOM 177 N ASP A 15 9.529 -2.683 3.688 1.00 0.00 N ATOM 178 CA ASP A 15 10.766 -2.590 4.455 1.00 0.00 C ATOM 179 C ASP A 15 10.579 -1.705 5.683 1.00 0.00 C ATOM 180 O ASP A 15 11.123 -1.984 6.751 1.00 0.00 O ATOM 181 CB ASP A 15 11.893 -2.038 3.580 1.00 0.00 C ATOM 182 CG ASP A 15 13.262 -2.503 4.038 1.00 0.00 C ATOM 183 OD1 ASP A 15 13.673 -2.125 5.154 1.00 0.00 O ATOM 184 OD2 ASP A 15 13.921 -3.245 3.280 1.00 0.00 O ATOM 185 H ASP A 15 9.531 -2.419 2.744 1.00 0.00 H ATOM 186 HA ASP A 15 11.030 -3.585 4.780 1.00 0.00 H ATOM 187 HB2 ASP A 15 11.744 -2.367 2.562 1.00 0.00 H ATOM 188 HB3 ASP A 15 11.870 -0.959 3.612 1.00 0.00 H ATOM 189 N SER A 16 9.805 -0.635 5.523 1.00 0.00 N ATOM 190 CA SER A 16 9.550 0.294 6.617 1.00 0.00 C ATOM 191 C SER A 16 8.946 -0.431 7.816 1.00 0.00 C ATOM 192 O SER A 16 9.299 -0.157 8.963 1.00 0.00 O ATOM 193 CB SER A 16 8.612 1.412 6.157 1.00 0.00 C ATOM 194 OG SER A 16 8.105 2.139 7.262 1.00 0.00 O ATOM 195 H SER A 16 9.399 -0.466 4.647 1.00 0.00 H ATOM 196 HA SER A 16 10.494 0.727 6.912 1.00 0.00 H ATOM 197 HB2 SER A 16 9.152 2.089 5.513 1.00 0.00 H ATOM 198 HB3 SER A 16 7.783 0.981 5.614 1.00 0.00 H ATOM 199 HG SER A 16 7.569 2.870 6.946 1.00 0.00 H ATOM 200 N ILE A 17 8.033 -1.357 7.541 1.00 0.00 N ATOM 201 CA ILE A 17 7.381 -2.123 8.595 1.00 0.00 C ATOM 202 C ILE A 17 8.089 -3.453 8.828 1.00 0.00 C ATOM 203 O ILE A 17 7.522 -4.376 9.413 1.00 0.00 O ATOM 204 CB ILE A 17 5.902 -2.394 8.261 1.00 0.00 C ATOM 205 CG1 ILE A 17 5.774 -2.985 6.856 1.00 0.00 C ATOM 206 CG2 ILE A 17 5.089 -1.113 8.379 1.00 0.00 C ATOM 207 CD1 ILE A 17 4.429 -3.626 6.591 1.00 0.00 C ATOM 208 H ILE A 17 7.795 -1.530 6.606 1.00 0.00 H ATOM 209 HA ILE A 17 7.423 -1.541 9.505 1.00 0.00 H ATOM 210 HB ILE A 17 5.518 -3.102 8.979 1.00 0.00 H ATOM 211 HG12 ILE A 17 5.917 -2.203 6.128 1.00 0.00 H ATOM 212 HG13 ILE A 17 6.534 -3.741 6.721 1.00 0.00 H ATOM 213 HG21 ILE A 17 4.380 -1.209 9.188 1.00 0.00 H ATOM 214 HG22 ILE A 17 5.752 -0.284 8.579 1.00 0.00 H ATOM 215 HG23 ILE A 17 4.560 -0.936 7.455 1.00 0.00 H ATOM 216 HD11 ILE A 17 3.974 -3.164 5.727 1.00 0.00 H ATOM 217 HD12 ILE A 17 4.562 -4.681 6.408 1.00 0.00 H ATOM 218 HD13 ILE A 17 3.789 -3.488 7.450 1.00 0.00 H ATOM 219 N ARG A 18 9.333 -3.543 8.368 1.00 0.00 N ATOM 220 CA ARG A 18 10.120 -4.760 8.527 1.00 0.00 C ATOM 221 C ARG A 18 9.370 -5.969 7.974 1.00 0.00 C ATOM 222 O ARG A 18 9.466 -7.071 8.513 1.00 0.00 O ATOM 223 CB ARG A 18 10.456 -4.987 10.002 1.00 0.00 C ATOM 224 CG ARG A 18 11.492 -4.017 10.546 1.00 0.00 C ATOM 225 CD ARG A 18 12.186 -4.576 11.778 1.00 0.00 C ATOM 226 NE ARG A 18 11.259 -4.764 12.891 1.00 0.00 N ATOM 227 CZ ARG A 18 11.474 -5.610 13.892 1.00 0.00 C ATOM 228 NH1 ARG A 18 12.579 -6.342 13.920 1.00 0.00 N ATOM 229 NH2 ARG A 18 10.583 -5.725 14.868 1.00 0.00 N ATOM 230 H ARG A 18 9.731 -2.773 7.910 1.00 0.00 H ATOM 231 HA ARG A 18 11.038 -4.636 7.972 1.00 0.00 H ATOM 232 HB2 ARG A 18 9.554 -4.880 10.586 1.00 0.00 H ATOM 233 HB3 ARG A 18 10.836 -5.990 10.122 1.00 0.00 H ATOM 234 HG2 ARG A 18 12.233 -3.830 9.783 1.00 0.00 H ATOM 235 HG3 ARG A 18 11.002 -3.091 10.809 1.00 0.00 H ATOM 236 HD2 ARG A 18 12.627 -5.528 11.525 1.00 0.00 H ATOM 237 HD3 ARG A 18 12.962 -3.889 12.081 1.00 0.00 H ATOM 238 HE ARG A 18 10.435 -4.233 12.890 1.00 0.00 H ATOM 239 HH11 ARG A 18 13.253 -6.256 13.186 1.00 0.00 H ATOM 240 HH12 ARG A 18 12.740 -6.977 14.676 1.00 0.00 H ATOM 241 HH21 ARG A 18 9.748 -5.175 14.851 1.00 0.00 H ATOM 242 HH22 ARG A 18 10.745 -6.362 15.621 1.00 0.00 H ATOM 243 N MET A 19 8.623 -5.752 6.896 1.00 0.00 N ATOM 244 CA MET A 19 7.858 -6.824 6.270 1.00 0.00 C ATOM 245 C MET A 19 8.303 -7.039 4.827 1.00 0.00 C ATOM 246 O MET A 19 7.740 -7.865 4.110 1.00 0.00 O ATOM 247 CB MET A 19 6.362 -6.503 6.312 1.00 0.00 C ATOM 248 CG MET A 19 5.837 -6.239 7.714 1.00 0.00 C ATOM 249 SD MET A 19 6.631 -7.273 8.960 1.00 0.00 S ATOM 250 CE MET A 19 5.876 -8.860 8.614 1.00 0.00 C ATOM 251 H MET A 19 8.587 -4.852 6.511 1.00 0.00 H ATOM 252 HA MET A 19 8.038 -7.730 6.828 1.00 0.00 H ATOM 253 HB2 MET A 19 6.177 -5.627 5.710 1.00 0.00 H ATOM 254 HB3 MET A 19 5.815 -7.337 5.898 1.00 0.00 H ATOM 255 HG2 MET A 19 6.014 -5.203 7.961 1.00 0.00 H ATOM 256 HG3 MET A 19 4.775 -6.433 7.728 1.00 0.00 H ATOM 257 HE1 MET A 19 6.576 -9.649 8.844 1.00 0.00 H ATOM 258 HE2 MET A 19 4.990 -8.976 9.220 1.00 0.00 H ATOM 259 HE3 MET A 19 5.608 -8.910 7.568 1.00 0.00 H ATOM 260 N GLY A 20 9.317 -6.288 4.407 1.00 0.00 N ATOM 261 CA GLY A 20 9.819 -6.412 3.051 1.00 0.00 C ATOM 262 C GLY A 20 10.126 -7.848 2.675 1.00 0.00 C ATOM 263 O GLY A 20 10.246 -8.175 1.494 1.00 0.00 O ATOM 264 H GLY A 20 9.727 -5.645 5.022 1.00 0.00 H ATOM 265 HA2 GLY A 20 9.080 -6.021 2.367 1.00 0.00 H ATOM 266 HA3 GLY A 20 10.723 -5.827 2.959 1.00 0.00 H ATOM 267 N ARG A 21 10.254 -8.707 3.680 1.00 0.00 N ATOM 268 CA ARG A 21 10.551 -10.115 3.449 1.00 0.00 C ATOM 269 C ARG A 21 9.428 -10.786 2.662 1.00 0.00 C ATOM 270 O ARG A 21 9.649 -11.783 1.975 1.00 0.00 O ATOM 271 CB ARG A 21 10.759 -10.840 4.780 1.00 0.00 C ATOM 272 CG ARG A 21 9.466 -11.121 5.529 1.00 0.00 C ATOM 273 CD ARG A 21 9.728 -11.848 6.839 1.00 0.00 C ATOM 274 NE ARG A 21 10.164 -10.937 7.893 1.00 0.00 N ATOM 275 CZ ARG A 21 10.607 -11.343 9.078 1.00 0.00 C ATOM 276 NH1 ARG A 21 10.673 -12.637 9.357 1.00 0.00 N ATOM 277 NH2 ARG A 21 10.986 -10.452 9.986 1.00 0.00 N ATOM 278 H ARG A 21 10.146 -8.386 4.600 1.00 0.00 H ATOM 279 HA ARG A 21 11.462 -10.172 2.873 1.00 0.00 H ATOM 280 HB2 ARG A 21 11.251 -11.783 4.591 1.00 0.00 H ATOM 281 HB3 ARG A 21 11.391 -10.234 5.411 1.00 0.00 H ATOM 282 HG2 ARG A 21 8.974 -10.183 5.743 1.00 0.00 H ATOM 283 HG3 ARG A 21 8.827 -11.731 4.909 1.00 0.00 H ATOM 284 HD2 ARG A 21 8.817 -12.336 7.152 1.00 0.00 H ATOM 285 HD3 ARG A 21 10.496 -12.589 6.676 1.00 0.00 H ATOM 286 HE ARG A 21 10.123 -9.976 7.708 1.00 0.00 H ATOM 287 HH11 ARG A 21 10.389 -13.310 8.674 1.00 0.00 H ATOM 288 HH12 ARG A 21 11.009 -12.940 10.250 1.00 0.00 H ATOM 289 HH21 ARG A 21 10.938 -9.476 9.779 1.00 0.00 H ATOM 290 HH22 ARG A 21 11.319 -10.759 10.877 1.00 0.00 H ATOM 291 N TYR A 22 8.226 -10.232 2.769 1.00 0.00 N ATOM 292 CA TYR A 22 7.068 -10.778 2.070 1.00 0.00 C ATOM 293 C TYR A 22 6.896 -10.120 0.705 1.00 0.00 C ATOM 294 O TYR A 22 6.073 -10.549 -0.104 1.00 0.00 O ATOM 295 CB TYR A 22 5.803 -10.582 2.907 1.00 0.00 C ATOM 296 CG TYR A 22 5.688 -11.546 4.066 1.00 0.00 C ATOM 297 CD1 TYR A 22 5.595 -12.915 3.850 1.00 0.00 C ATOM 298 CD2 TYR A 22 5.672 -11.087 5.378 1.00 0.00 C ATOM 299 CE1 TYR A 22 5.489 -13.800 4.906 1.00 0.00 C ATOM 300 CE2 TYR A 22 5.568 -11.964 6.440 1.00 0.00 C ATOM 301 CZ TYR A 22 5.477 -13.319 6.199 1.00 0.00 C ATOM 302 OH TYR A 22 5.372 -14.196 7.255 1.00 0.00 O ATOM 303 H TYR A 22 8.113 -9.438 3.332 1.00 0.00 H ATOM 304 HA TYR A 22 7.235 -11.836 1.929 1.00 0.00 H ATOM 305 HB2 TYR A 22 5.795 -9.580 3.307 1.00 0.00 H ATOM 306 HB3 TYR A 22 4.937 -10.719 2.275 1.00 0.00 H ATOM 307 HD1 TYR A 22 5.605 -13.289 2.836 1.00 0.00 H ATOM 308 HD2 TYR A 22 5.743 -10.025 5.562 1.00 0.00 H ATOM 309 HE1 TYR A 22 5.418 -14.861 4.718 1.00 0.00 H ATOM 310 HE2 TYR A 22 5.558 -11.588 7.452 1.00 0.00 H ATOM 311 HH TYR A 22 6.040 -13.987 7.912 1.00 0.00 H ATOM 312 N ARG A 23 7.679 -9.076 0.456 1.00 0.00 N ATOM 313 CA ARG A 23 7.614 -8.357 -0.811 1.00 0.00 C ATOM 314 C ARG A 23 7.588 -9.329 -1.987 1.00 0.00 C ATOM 315 O ARG A 23 6.831 -9.145 -2.941 1.00 0.00 O ATOM 316 CB ARG A 23 8.807 -7.409 -0.946 1.00 0.00 C ATOM 317 CG ARG A 23 10.063 -8.081 -1.475 1.00 0.00 C ATOM 318 CD ARG A 23 11.234 -7.112 -1.529 1.00 0.00 C ATOM 319 NE ARG A 23 11.311 -6.419 -2.812 1.00 0.00 N ATOM 320 CZ ARG A 23 11.926 -6.915 -3.880 1.00 0.00 C ATOM 321 NH1 ARG A 23 12.514 -8.102 -3.818 1.00 0.00 N ATOM 322 NH2 ARG A 23 11.954 -6.224 -5.012 1.00 0.00 N ATOM 323 H ARG A 23 8.316 -8.781 1.140 1.00 0.00 H ATOM 324 HA ARG A 23 6.703 -7.778 -0.818 1.00 0.00 H ATOM 325 HB2 ARG A 23 8.542 -6.609 -1.622 1.00 0.00 H ATOM 326 HB3 ARG A 23 9.030 -6.991 0.024 1.00 0.00 H ATOM 327 HG2 ARG A 23 10.321 -8.904 -0.825 1.00 0.00 H ATOM 328 HG3 ARG A 23 9.869 -8.454 -2.470 1.00 0.00 H ATOM 329 HD2 ARG A 23 11.115 -6.382 -0.743 1.00 0.00 H ATOM 330 HD3 ARG A 23 12.148 -7.664 -1.373 1.00 0.00 H ATOM 331 HE ARG A 23 10.884 -5.540 -2.880 1.00 0.00 H ATOM 332 HH11 ARG A 23 12.494 -8.626 -2.967 1.00 0.00 H ATOM 333 HH12 ARG A 23 12.975 -8.475 -4.624 1.00 0.00 H ATOM 334 HH21 ARG A 23 11.512 -5.329 -5.063 1.00 0.00 H ATOM 335 HH22 ARG A 23 12.417 -6.599 -5.815 1.00 0.00 H ATOM 336 N ASP A 24 8.420 -10.362 -1.912 1.00 0.00 N ATOM 337 CA ASP A 24 8.492 -11.364 -2.970 1.00 0.00 C ATOM 338 C ASP A 24 7.127 -12.004 -3.206 1.00 0.00 C ATOM 339 O ASP A 24 6.801 -12.399 -4.326 1.00 0.00 O ATOM 340 CB ASP A 24 9.519 -12.440 -2.613 1.00 0.00 C ATOM 341 CG ASP A 24 10.880 -11.856 -2.290 1.00 0.00 C ATOM 342 OD1 ASP A 24 11.201 -10.771 -2.819 1.00 0.00 O ATOM 343 OD2 ASP A 24 11.625 -12.485 -1.509 1.00 0.00 O ATOM 344 H ASP A 24 8.998 -10.454 -1.126 1.00 0.00 H ATOM 345 HA ASP A 24 8.804 -10.867 -3.876 1.00 0.00 H ATOM 346 HB2 ASP A 24 9.170 -12.990 -1.751 1.00 0.00 H ATOM 347 HB3 ASP A 24 9.626 -13.117 -3.448 1.00 0.00 H ATOM 348 N HIS A 25 6.334 -12.104 -2.144 1.00 0.00 N ATOM 349 CA HIS A 25 5.005 -12.697 -2.236 1.00 0.00 C ATOM 350 C HIS A 25 4.082 -11.832 -3.090 1.00 0.00 C ATOM 351 O HIS A 25 3.490 -12.307 -4.059 1.00 0.00 O ATOM 352 CB HIS A 25 4.406 -12.878 -0.841 1.00 0.00 C ATOM 353 CG HIS A 25 5.267 -13.689 0.079 1.00 0.00 C ATOM 354 ND1 HIS A 25 4.820 -14.825 0.720 1.00 0.00 N ATOM 355 CD2 HIS A 25 6.554 -13.523 0.463 1.00 0.00 C ATOM 356 CE1 HIS A 25 5.796 -15.322 1.460 1.00 0.00 C ATOM 357 NE2 HIS A 25 6.859 -14.551 1.321 1.00 0.00 N ATOM 358 H HIS A 25 6.650 -11.771 -1.279 1.00 0.00 H ATOM 359 HA HIS A 25 5.105 -13.664 -2.704 1.00 0.00 H ATOM 360 HB2 HIS A 25 4.262 -11.907 -0.389 1.00 0.00 H ATOM 361 HB3 HIS A 25 3.451 -13.375 -0.927 1.00 0.00 H ATOM 362 HD1 HIS A 25 3.922 -15.209 0.645 1.00 0.00 H ATOM 363 HD2 HIS A 25 7.219 -12.729 0.153 1.00 0.00 H ATOM 364 HE1 HIS A 25 5.735 -16.209 2.073 1.00 0.00 H ATOM 365 HE2 HIS A 25 7.693 -14.644 1.826 1.00 0.00 H ATOM 366 N PHE A 26 3.963 -10.560 -2.722 1.00 0.00 N ATOM 367 CA PHE A 26 3.111 -9.630 -3.453 1.00 0.00 C ATOM 368 C PHE A 26 3.345 -9.745 -4.957 1.00 0.00 C ATOM 369 O PHE A 26 2.397 -9.798 -5.740 1.00 0.00 O ATOM 370 CB PHE A 26 3.375 -8.194 -2.993 1.00 0.00 C ATOM 371 CG PHE A 26 2.574 -7.795 -1.787 1.00 0.00 C ATOM 372 CD1 PHE A 26 2.978 -8.168 -0.515 1.00 0.00 C ATOM 373 CD2 PHE A 26 1.417 -7.045 -1.925 1.00 0.00 C ATOM 374 CE1 PHE A 26 2.243 -7.802 0.596 1.00 0.00 C ATOM 375 CE2 PHE A 26 0.678 -6.675 -0.817 1.00 0.00 C ATOM 376 CZ PHE A 26 1.091 -7.055 0.445 1.00 0.00 C ATOM 377 H PHE A 26 4.461 -10.240 -1.940 1.00 0.00 H ATOM 378 HA PHE A 26 2.085 -9.884 -3.240 1.00 0.00 H ATOM 379 HB2 PHE A 26 4.421 -8.090 -2.745 1.00 0.00 H ATOM 380 HB3 PHE A 26 3.130 -7.516 -3.796 1.00 0.00 H ATOM 381 HD1 PHE A 26 3.879 -8.753 -0.396 1.00 0.00 H ATOM 382 HD2 PHE A 26 1.092 -6.748 -2.912 1.00 0.00 H ATOM 383 HE1 PHE A 26 2.569 -8.101 1.582 1.00 0.00 H ATOM 384 HE2 PHE A 26 -0.222 -6.092 -0.938 1.00 0.00 H ATOM 385 HZ PHE A 26 0.516 -6.767 1.312 1.00 0.00 H ATOM 386 N ALA A 27 4.613 -9.782 -5.351 1.00 0.00 N ATOM 387 CA ALA A 27 4.972 -9.892 -6.760 1.00 0.00 C ATOM 388 C ALA A 27 4.340 -11.127 -7.392 1.00 0.00 C ATOM 389 O ALA A 27 4.054 -11.145 -8.589 1.00 0.00 O ATOM 390 CB ALA A 27 6.485 -9.931 -6.917 1.00 0.00 C ATOM 391 H ALA A 27 5.324 -9.736 -4.679 1.00 0.00 H ATOM 392 HA ALA A 27 4.605 -9.012 -7.268 1.00 0.00 H ATOM 393 HB1 ALA A 27 6.757 -9.517 -7.877 1.00 0.00 H ATOM 394 HB2 ALA A 27 6.944 -9.351 -6.131 1.00 0.00 H ATOM 395 HB3 ALA A 27 6.826 -10.954 -6.857 1.00 0.00 H ATOM 396 N ALA A 28 4.125 -12.158 -6.581 1.00 0.00 N ATOM 397 CA ALA A 28 3.526 -13.396 -7.062 1.00 0.00 C ATOM 398 C ALA A 28 2.012 -13.263 -7.182 1.00 0.00 C ATOM 399 O ALA A 28 1.397 -13.837 -8.079 1.00 0.00 O ATOM 400 CB ALA A 28 3.885 -14.550 -6.137 1.00 0.00 C ATOM 401 H ALA A 28 4.375 -12.083 -5.637 1.00 0.00 H ATOM 402 HA ALA A 28 3.937 -13.609 -8.039 1.00 0.00 H ATOM 403 HB1 ALA A 28 4.329 -15.348 -6.714 1.00 0.00 H ATOM 404 HB2 ALA A 28 4.589 -14.209 -5.393 1.00 0.00 H ATOM 405 HB3 ALA A 28 2.992 -14.911 -5.650 1.00 0.00 H ATOM 406 N GLY A 29 1.415 -12.502 -6.269 1.00 0.00 N ATOM 407 CA GLY A 29 -0.023 -12.308 -6.290 1.00 0.00 C ATOM 408 C GLY A 29 -0.453 -11.268 -7.306 1.00 0.00 C ATOM 409 O GLY A 29 -1.615 -10.866 -7.339 1.00 0.00 O ATOM 410 H GLY A 29 1.956 -12.068 -5.576 1.00 0.00 H ATOM 411 HA2 GLY A 29 -0.499 -13.247 -6.529 1.00 0.00 H ATOM 412 HA3 GLY A 29 -0.346 -11.991 -5.309 1.00 0.00 H ATOM 413 N GLY A 30 0.488 -10.830 -8.137 1.00 0.00 N ATOM 414 CA GLY A 30 0.181 -9.832 -9.145 1.00 0.00 C ATOM 415 C GLY A 30 0.383 -8.417 -8.642 1.00 0.00 C ATOM 416 O GLY A 30 -0.087 -7.459 -9.256 1.00 0.00 O ATOM 417 H GLY A 30 1.398 -11.186 -8.064 1.00 0.00 H ATOM 418 HA2 GLY A 30 0.819 -9.993 -10.001 1.00 0.00 H ATOM 419 HA3 GLY A 30 -0.849 -9.950 -9.450 1.00 0.00 H ATOM 420 N TYR A 31 1.082 -8.284 -7.520 1.00 0.00 N ATOM 421 CA TYR A 31 1.341 -6.975 -6.932 1.00 0.00 C ATOM 422 C TYR A 31 2.841 -6.719 -6.813 1.00 0.00 C ATOM 423 O TYR A 31 3.512 -7.281 -5.948 1.00 0.00 O ATOM 424 CB TYR A 31 0.685 -6.873 -5.554 1.00 0.00 C ATOM 425 CG TYR A 31 -0.806 -7.125 -5.574 1.00 0.00 C ATOM 426 CD1 TYR A 31 -1.316 -8.411 -5.446 1.00 0.00 C ATOM 427 CD2 TYR A 31 -1.705 -6.075 -5.720 1.00 0.00 C ATOM 428 CE1 TYR A 31 -2.677 -8.645 -5.464 1.00 0.00 C ATOM 429 CE2 TYR A 31 -3.068 -6.300 -5.738 1.00 0.00 C ATOM 430 CZ TYR A 31 -3.549 -7.586 -5.610 1.00 0.00 C ATOM 431 OH TYR A 31 -4.906 -7.815 -5.628 1.00 0.00 O ATOM 432 H TYR A 31 1.431 -9.085 -7.076 1.00 0.00 H ATOM 433 HA TYR A 31 0.910 -6.228 -7.582 1.00 0.00 H ATOM 434 HB2 TYR A 31 1.134 -7.599 -4.894 1.00 0.00 H ATOM 435 HB3 TYR A 31 0.849 -5.882 -5.158 1.00 0.00 H ATOM 436 HD1 TYR A 31 -0.630 -9.237 -5.331 1.00 0.00 H ATOM 437 HD2 TYR A 31 -1.326 -5.069 -5.820 1.00 0.00 H ATOM 438 HE1 TYR A 31 -3.054 -9.652 -5.363 1.00 0.00 H ATOM 439 HE2 TYR A 31 -3.752 -5.472 -5.853 1.00 0.00 H ATOM 440 HH TYR A 31 -5.217 -7.960 -4.731 1.00 0.00 H ATOM 441 N SER A 32 3.359 -5.865 -7.689 1.00 0.00 N ATOM 442 CA SER A 32 4.780 -5.534 -7.686 1.00 0.00 C ATOM 443 C SER A 32 4.992 -4.051 -7.402 1.00 0.00 C ATOM 444 O SER A 32 6.110 -3.613 -7.128 1.00 0.00 O ATOM 445 CB SER A 32 5.414 -5.904 -9.029 1.00 0.00 C ATOM 446 OG SER A 32 6.811 -6.098 -8.897 1.00 0.00 O ATOM 447 H SER A 32 2.773 -5.448 -8.355 1.00 0.00 H ATOM 448 HA SER A 32 5.252 -6.110 -6.904 1.00 0.00 H ATOM 449 HB2 SER A 32 4.969 -6.817 -9.395 1.00 0.00 H ATOM 450 HB3 SER A 32 5.238 -5.108 -9.738 1.00 0.00 H ATOM 451 HG SER A 32 6.977 -6.887 -8.376 1.00 0.00 H ATOM 452 N SER A 33 3.910 -3.281 -7.469 1.00 0.00 N ATOM 453 CA SER A 33 3.977 -1.845 -7.223 1.00 0.00 C ATOM 454 C SER A 33 3.075 -1.451 -6.057 1.00 0.00 C ATOM 455 O SER A 33 2.277 -2.255 -5.577 1.00 0.00 O ATOM 456 CB SER A 33 3.573 -1.072 -8.480 1.00 0.00 C ATOM 457 OG SER A 33 4.247 -1.568 -9.623 1.00 0.00 O ATOM 458 H SER A 33 3.047 -3.689 -7.693 1.00 0.00 H ATOM 459 HA SER A 33 4.998 -1.599 -6.972 1.00 0.00 H ATOM 460 HB2 SER A 33 2.509 -1.170 -8.633 1.00 0.00 H ATOM 461 HB3 SER A 33 3.824 -0.028 -8.353 1.00 0.00 H ATOM 462 HG SER A 33 5.081 -1.962 -9.357 1.00 0.00 H ATOM 463 N LEU A 34 3.209 -0.208 -5.608 1.00 0.00 N ATOM 464 CA LEU A 34 2.407 0.294 -4.498 1.00 0.00 C ATOM 465 C LEU A 34 1.022 0.717 -4.976 1.00 0.00 C ATOM 466 O LEU A 34 0.017 0.441 -4.322 1.00 0.00 O ATOM 467 CB LEU A 34 3.111 1.476 -3.828 1.00 0.00 C ATOM 468 CG LEU A 34 4.084 1.101 -2.710 1.00 0.00 C ATOM 469 CD1 LEU A 34 3.373 1.085 -1.366 1.00 0.00 C ATOM 470 CD2 LEU A 34 4.722 -0.251 -2.992 1.00 0.00 C ATOM 471 H LEU A 34 3.863 0.386 -6.032 1.00 0.00 H ATOM 472 HA LEU A 34 2.300 -0.504 -3.779 1.00 0.00 H ATOM 473 HB2 LEU A 34 3.658 2.019 -4.586 1.00 0.00 H ATOM 474 HB3 LEU A 34 2.357 2.130 -3.415 1.00 0.00 H ATOM 475 HG LEU A 34 4.870 1.840 -2.662 1.00 0.00 H ATOM 476 HD11 LEU A 34 3.279 0.067 -1.018 1.00 0.00 H ATOM 477 HD12 LEU A 34 3.944 1.658 -0.650 1.00 0.00 H ATOM 478 HD13 LEU A 34 2.391 1.521 -1.473 1.00 0.00 H ATOM 479 HD21 LEU A 34 3.989 -1.031 -2.856 1.00 0.00 H ATOM 480 HD22 LEU A 34 5.086 -0.272 -4.008 1.00 0.00 H ATOM 481 HD23 LEU A 34 5.547 -0.408 -2.312 1.00 0.00 H ATOM 482 N GLY A 35 0.976 1.389 -6.122 1.00 0.00 N ATOM 483 CA GLY A 35 -0.290 1.839 -6.669 1.00 0.00 C ATOM 484 C GLY A 35 -1.345 0.751 -6.659 1.00 0.00 C ATOM 485 O GLY A 35 -2.537 1.033 -6.538 1.00 0.00 O ATOM 486 H GLY A 35 1.810 1.580 -6.601 1.00 0.00 H ATOM 487 HA2 GLY A 35 -0.645 2.675 -6.084 1.00 0.00 H ATOM 488 HA3 GLY A 35 -0.135 2.165 -7.687 1.00 0.00 H ATOM 489 N MET A 36 -0.907 -0.497 -6.790 1.00 0.00 N ATOM 490 CA MET A 36 -1.823 -1.632 -6.796 1.00 0.00 C ATOM 491 C MET A 36 -1.959 -2.229 -5.399 1.00 0.00 C ATOM 492 O MET A 36 -2.953 -2.885 -5.088 1.00 0.00 O ATOM 493 CB MET A 36 -1.337 -2.701 -7.776 1.00 0.00 C ATOM 494 CG MET A 36 0.071 -3.195 -7.488 1.00 0.00 C ATOM 495 SD MET A 36 0.828 -4.005 -8.910 1.00 0.00 S ATOM 496 CE MET A 36 0.498 -2.806 -10.199 1.00 0.00 C ATOM 497 H MET A 36 0.055 -0.660 -6.882 1.00 0.00 H ATOM 498 HA MET A 36 -2.790 -1.275 -7.118 1.00 0.00 H ATOM 499 HB2 MET A 36 -2.008 -3.546 -7.730 1.00 0.00 H ATOM 500 HB3 MET A 36 -1.354 -2.292 -8.775 1.00 0.00 H ATOM 501 HG2 MET A 36 0.684 -2.351 -7.206 1.00 0.00 H ATOM 502 HG3 MET A 36 0.031 -3.897 -6.669 1.00 0.00 H ATOM 503 HE1 MET A 36 -0.523 -2.910 -10.534 1.00 0.00 H ATOM 504 HE2 MET A 36 0.650 -1.810 -9.811 1.00 0.00 H ATOM 505 HE3 MET A 36 1.169 -2.976 -11.028 1.00 0.00 H ATOM 506 N VAL A 37 -0.953 -1.999 -4.561 1.00 0.00 N ATOM 507 CA VAL A 37 -0.961 -2.513 -3.197 1.00 0.00 C ATOM 508 C VAL A 37 -1.965 -1.761 -2.332 1.00 0.00 C ATOM 509 O VAL A 37 -2.556 -2.328 -1.413 1.00 0.00 O ATOM 510 CB VAL A 37 0.434 -2.413 -2.552 1.00 0.00 C ATOM 511 CG1 VAL A 37 0.329 -2.500 -1.037 1.00 0.00 C ATOM 512 CG2 VAL A 37 1.351 -3.499 -3.094 1.00 0.00 C ATOM 513 H VAL A 37 -0.188 -1.469 -4.868 1.00 0.00 H ATOM 514 HA VAL A 37 -1.243 -3.556 -3.236 1.00 0.00 H ATOM 515 HB VAL A 37 0.858 -1.453 -2.807 1.00 0.00 H ATOM 516 HG11 VAL A 37 1.313 -2.405 -0.602 1.00 0.00 H ATOM 517 HG12 VAL A 37 -0.305 -1.705 -0.674 1.00 0.00 H ATOM 518 HG13 VAL A 37 -0.094 -3.455 -0.760 1.00 0.00 H ATOM 519 HG21 VAL A 37 0.831 -4.061 -3.856 1.00 0.00 H ATOM 520 HG22 VAL A 37 2.234 -3.046 -3.521 1.00 0.00 H ATOM 521 HG23 VAL A 37 1.639 -4.162 -2.292 1.00 0.00 H ATOM 522 N LEU A 38 -2.153 -0.480 -2.631 1.00 0.00 N ATOM 523 CA LEU A 38 -3.086 0.352 -1.880 1.00 0.00 C ATOM 524 C LEU A 38 -4.522 -0.121 -2.085 1.00 0.00 C ATOM 525 O LEU A 38 -5.401 0.162 -1.271 1.00 0.00 O ATOM 526 CB LEU A 38 -2.953 1.816 -2.306 1.00 0.00 C ATOM 527 CG LEU A 38 -1.842 2.596 -1.601 1.00 0.00 C ATOM 528 CD1 LEU A 38 -2.040 2.563 -0.094 1.00 0.00 C ATOM 529 CD2 LEU A 38 -0.479 2.034 -1.974 1.00 0.00 C ATOM 530 H LEU A 38 -1.652 -0.084 -3.375 1.00 0.00 H ATOM 531 HA LEU A 38 -2.837 0.267 -0.833 1.00 0.00 H ATOM 532 HB2 LEU A 38 -2.765 1.843 -3.370 1.00 0.00 H ATOM 533 HB3 LEU A 38 -3.891 2.313 -2.110 1.00 0.00 H ATOM 534 HG LEU A 38 -1.878 3.628 -1.920 1.00 0.00 H ATOM 535 HD11 LEU A 38 -2.933 2.004 0.141 1.00 0.00 H ATOM 536 HD12 LEU A 38 -1.187 2.090 0.370 1.00 0.00 H ATOM 537 HD13 LEU A 38 -2.138 3.572 0.278 1.00 0.00 H ATOM 538 HD21 LEU A 38 -0.456 0.974 -1.765 1.00 0.00 H ATOM 539 HD22 LEU A 38 -0.297 2.197 -3.026 1.00 0.00 H ATOM 540 HD23 LEU A 38 0.286 2.531 -1.396 1.00 0.00 H ATOM 541 N ARG A 39 -4.751 -0.841 -3.177 1.00 0.00 N ATOM 542 CA ARG A 39 -6.080 -1.352 -3.490 1.00 0.00 C ATOM 543 C ARG A 39 -6.220 -2.808 -3.053 1.00 0.00 C ATOM 544 O ARG A 39 -7.097 -3.528 -3.530 1.00 0.00 O ATOM 545 CB ARG A 39 -6.357 -1.231 -4.990 1.00 0.00 C ATOM 546 CG ARG A 39 -5.601 -2.245 -5.833 1.00 0.00 C ATOM 547 CD ARG A 39 -6.335 -2.548 -7.130 1.00 0.00 C ATOM 548 NE ARG A 39 -7.630 -3.180 -6.892 1.00 0.00 N ATOM 549 CZ ARG A 39 -8.603 -3.225 -7.794 1.00 0.00 C ATOM 550 NH1 ARG A 39 -8.429 -2.679 -8.990 1.00 0.00 N ATOM 551 NH2 ARG A 39 -9.753 -3.819 -7.503 1.00 0.00 N ATOM 552 H ARG A 39 -4.009 -1.034 -3.788 1.00 0.00 H ATOM 553 HA ARG A 39 -6.801 -0.756 -2.951 1.00 0.00 H ATOM 554 HB2 ARG A 39 -7.414 -1.369 -5.162 1.00 0.00 H ATOM 555 HB3 ARG A 39 -6.073 -0.241 -5.317 1.00 0.00 H ATOM 556 HG2 ARG A 39 -4.625 -1.848 -6.069 1.00 0.00 H ATOM 557 HG3 ARG A 39 -5.493 -3.159 -5.268 1.00 0.00 H ATOM 558 HD2 ARG A 39 -6.490 -1.623 -7.665 1.00 0.00 H ATOM 559 HD3 ARG A 39 -5.725 -3.211 -7.726 1.00 0.00 H ATOM 560 HE ARG A 39 -7.780 -3.591 -6.015 1.00 0.00 H ATOM 561 HH11 ARG A 39 -7.563 -2.232 -9.213 1.00 0.00 H ATOM 562 HH12 ARG A 39 -9.163 -2.715 -9.668 1.00 0.00 H ATOM 563 HH21 ARG A 39 -9.888 -4.232 -6.603 1.00 0.00 H ATOM 564 HH22 ARG A 39 -10.485 -3.852 -8.183 1.00 0.00 H ATOM 565 N MET A 40 -5.350 -3.233 -2.143 1.00 0.00 N ATOM 566 CA MET A 40 -5.377 -4.602 -1.642 1.00 0.00 C ATOM 567 C MET A 40 -5.995 -4.658 -0.248 1.00 0.00 C ATOM 568 O MET A 40 -6.102 -3.640 0.435 1.00 0.00 O ATOM 569 CB MET A 40 -3.963 -5.184 -1.609 1.00 0.00 C ATOM 570 CG MET A 40 -3.511 -5.758 -2.942 1.00 0.00 C ATOM 571 SD MET A 40 -1.927 -6.613 -2.830 1.00 0.00 S ATOM 572 CE MET A 40 -2.134 -7.507 -1.291 1.00 0.00 C ATOM 573 H MET A 40 -4.673 -2.612 -1.800 1.00 0.00 H ATOM 574 HA MET A 40 -5.983 -5.189 -2.315 1.00 0.00 H ATOM 575 HB2 MET A 40 -3.272 -4.405 -1.325 1.00 0.00 H ATOM 576 HB3 MET A 40 -3.927 -5.973 -0.872 1.00 0.00 H ATOM 577 HG2 MET A 40 -4.257 -6.458 -3.290 1.00 0.00 H ATOM 578 HG3 MET A 40 -3.420 -4.951 -3.653 1.00 0.00 H ATOM 579 HE1 MET A 40 -2.031 -6.823 -0.461 1.00 0.00 H ATOM 580 HE2 MET A 40 -3.114 -7.959 -1.267 1.00 0.00 H ATOM 581 HE3 MET A 40 -1.379 -8.277 -1.219 1.00 0.00 H ATOM 582 N ASN A 41 -6.399 -5.854 0.168 1.00 0.00 N ATOM 583 CA ASN A 41 -7.007 -6.041 1.480 1.00 0.00 C ATOM 584 C ASN A 41 -6.674 -7.420 2.042 1.00 0.00 C ATOM 585 O ASN A 41 -5.971 -8.207 1.408 1.00 0.00 O ATOM 586 CB ASN A 41 -8.525 -5.867 1.392 1.00 0.00 C ATOM 587 CG ASN A 41 -9.156 -5.604 2.745 1.00 0.00 C ATOM 588 OD1 ASN A 41 -8.770 -4.673 3.452 1.00 0.00 O ATOM 589 ND2 ASN A 41 -10.132 -6.426 3.112 1.00 0.00 N ATOM 590 H ASN A 41 -6.287 -6.628 -0.422 1.00 0.00 H ATOM 591 HA ASN A 41 -6.605 -5.289 2.142 1.00 0.00 H ATOM 592 HB2 ASN A 41 -8.748 -5.032 0.744 1.00 0.00 H ATOM 593 HB3 ASN A 41 -8.961 -6.765 0.979 1.00 0.00 H ATOM 594 HD21 ASN A 41 -10.387 -7.146 2.498 1.00 0.00 H ATOM 595 HD22 ASN A 41 -10.558 -6.278 3.983 1.00 0.00 H ATOM 596 N ALA A 42 -7.184 -7.706 3.235 1.00 0.00 N ATOM 597 CA ALA A 42 -6.943 -8.990 3.881 1.00 0.00 C ATOM 598 C ALA A 42 -7.057 -10.137 2.882 1.00 0.00 C ATOM 599 O ALA A 42 -6.225 -11.044 2.869 1.00 0.00 O ATOM 600 CB ALA A 42 -7.917 -9.193 5.033 1.00 0.00 C ATOM 601 H ALA A 42 -7.737 -7.038 3.691 1.00 0.00 H ATOM 602 HA ALA A 42 -5.942 -8.977 4.287 1.00 0.00 H ATOM 603 HB1 ALA A 42 -8.206 -10.233 5.080 1.00 0.00 H ATOM 604 HB2 ALA A 42 -7.442 -8.908 5.959 1.00 0.00 H ATOM 605 HB3 ALA A 42 -8.793 -8.582 4.874 1.00 0.00 H ATOM 606 N GLN A 43 -8.091 -10.090 2.049 1.00 0.00 N ATOM 607 CA GLN A 43 -8.313 -11.127 1.048 1.00 0.00 C ATOM 608 C GLN A 43 -7.104 -11.262 0.127 1.00 0.00 C ATOM 609 O GLN A 43 -6.626 -12.367 -0.128 1.00 0.00 O ATOM 610 CB GLN A 43 -9.563 -10.811 0.225 1.00 0.00 C ATOM 611 CG GLN A 43 -10.841 -10.783 1.047 1.00 0.00 C ATOM 612 CD GLN A 43 -11.312 -12.169 1.441 1.00 0.00 C ATOM 613 OE1 GLN A 43 -10.506 -13.043 1.764 1.00 0.00 O ATOM 614 NE2 GLN A 43 -12.623 -12.379 1.418 1.00 0.00 N ATOM 615 H GLN A 43 -8.719 -9.341 2.109 1.00 0.00 H ATOM 616 HA GLN A 43 -8.461 -12.062 1.566 1.00 0.00 H ATOM 617 HB2 GLN A 43 -9.438 -9.845 -0.241 1.00 0.00 H ATOM 618 HB3 GLN A 43 -9.672 -11.562 -0.544 1.00 0.00 H ATOM 619 HG2 GLN A 43 -10.664 -10.211 1.945 1.00 0.00 H ATOM 620 HG3 GLN A 43 -11.617 -10.307 0.465 1.00 0.00 H ATOM 621 HE21 GLN A 43 -13.205 -11.637 1.149 1.00 0.00 H ATOM 622 HE22 GLN A 43 -12.955 -13.266 1.667 1.00 0.00 H ATOM 623 N ASP A 44 -6.615 -10.131 -0.369 1.00 0.00 N ATOM 624 CA ASP A 44 -5.461 -10.123 -1.261 1.00 0.00 C ATOM 625 C ASP A 44 -4.188 -10.490 -0.505 1.00 0.00 C ATOM 626 O ASP A 44 -3.504 -11.453 -0.851 1.00 0.00 O ATOM 627 CB ASP A 44 -5.304 -8.748 -1.913 1.00 0.00 C ATOM 628 CG ASP A 44 -6.504 -8.367 -2.757 1.00 0.00 C ATOM 629 OD1 ASP A 44 -6.633 -8.898 -3.880 1.00 0.00 O ATOM 630 OD2 ASP A 44 -7.316 -7.539 -2.294 1.00 0.00 O ATOM 631 H ASP A 44 -7.040 -9.280 -0.128 1.00 0.00 H ATOM 632 HA ASP A 44 -5.633 -10.859 -2.031 1.00 0.00 H ATOM 633 HB2 ASP A 44 -5.179 -8.003 -1.141 1.00 0.00 H ATOM 634 HB3 ASP A 44 -4.429 -8.756 -2.546 1.00 0.00 H ATOM 635 N VAL A 45 -3.874 -9.714 0.528 1.00 0.00 N ATOM 636 CA VAL A 45 -2.683 -9.957 1.332 1.00 0.00 C ATOM 637 C VAL A 45 -2.607 -11.414 1.776 1.00 0.00 C ATOM 638 O VAL A 45 -1.605 -12.092 1.547 1.00 0.00 O ATOM 639 CB VAL A 45 -2.651 -9.051 2.577 1.00 0.00 C ATOM 640 CG1 VAL A 45 -1.441 -9.372 3.441 1.00 0.00 C ATOM 641 CG2 VAL A 45 -2.651 -7.585 2.168 1.00 0.00 C ATOM 642 H VAL A 45 -4.458 -8.961 0.754 1.00 0.00 H ATOM 643 HA VAL A 45 -1.818 -9.730 0.725 1.00 0.00 H ATOM 644 HB VAL A 45 -3.541 -9.241 3.158 1.00 0.00 H ATOM 645 HG11 VAL A 45 -1.772 -9.705 4.414 1.00 0.00 H ATOM 646 HG12 VAL A 45 -0.859 -10.151 2.971 1.00 0.00 H ATOM 647 HG13 VAL A 45 -0.834 -8.485 3.553 1.00 0.00 H ATOM 648 HG21 VAL A 45 -1.646 -7.195 2.229 1.00 0.00 H ATOM 649 HG22 VAL A 45 -3.012 -7.494 1.154 1.00 0.00 H ATOM 650 HG23 VAL A 45 -3.295 -7.026 2.831 1.00 0.00 H ATOM 651 N ARG A 46 -3.673 -11.889 2.411 1.00 0.00 N ATOM 652 CA ARG A 46 -3.728 -13.266 2.888 1.00 0.00 C ATOM 653 C ARG A 46 -3.331 -14.240 1.782 1.00 0.00 C ATOM 654 O ARG A 46 -2.617 -15.212 2.024 1.00 0.00 O ATOM 655 CB ARG A 46 -5.132 -13.597 3.395 1.00 0.00 C ATOM 656 CG ARG A 46 -5.350 -15.078 3.662 1.00 0.00 C ATOM 657 CD ARG A 46 -4.653 -15.521 4.939 1.00 0.00 C ATOM 658 NE ARG A 46 -5.050 -16.868 5.340 1.00 0.00 N ATOM 659 CZ ARG A 46 -6.134 -17.130 6.062 1.00 0.00 C ATOM 660 NH1 ARG A 46 -6.924 -16.142 6.460 1.00 0.00 N ATOM 661 NH2 ARG A 46 -6.430 -18.382 6.388 1.00 0.00 N ATOM 662 H ARG A 46 -4.441 -11.300 2.563 1.00 0.00 H ATOM 663 HA ARG A 46 -3.028 -13.362 3.704 1.00 0.00 H ATOM 664 HB2 ARG A 46 -5.307 -13.059 4.315 1.00 0.00 H ATOM 665 HB3 ARG A 46 -5.853 -13.277 2.657 1.00 0.00 H ATOM 666 HG2 ARG A 46 -6.409 -15.265 3.760 1.00 0.00 H ATOM 667 HG3 ARG A 46 -4.957 -15.645 2.832 1.00 0.00 H ATOM 668 HD2 ARG A 46 -3.585 -15.506 4.775 1.00 0.00 H ATOM 669 HD3 ARG A 46 -4.905 -14.831 5.729 1.00 0.00 H ATOM 670 HE ARG A 46 -4.481 -17.613 5.057 1.00 0.00 H ATOM 671 HH11 ARG A 46 -6.704 -15.198 6.216 1.00 0.00 H ATOM 672 HH12 ARG A 46 -7.740 -16.342 7.003 1.00 0.00 H ATOM 673 HH21 ARG A 46 -5.837 -19.129 6.089 1.00 0.00 H ATOM 674 HH22 ARG A 46 -7.245 -18.578 6.931 1.00 0.00 H ATOM 675 N ALA A 47 -3.801 -13.972 0.568 1.00 0.00 N ATOM 676 CA ALA A 47 -3.495 -14.824 -0.575 1.00 0.00 C ATOM 677 C ALA A 47 -1.990 -14.924 -0.797 1.00 0.00 C ATOM 678 O ALA A 47 -1.474 -15.983 -1.154 1.00 0.00 O ATOM 679 CB ALA A 47 -4.181 -14.295 -1.826 1.00 0.00 C ATOM 680 H ALA A 47 -4.366 -13.182 0.438 1.00 0.00 H ATOM 681 HA ALA A 47 -3.885 -15.811 -0.370 1.00 0.00 H ATOM 682 HB1 ALA A 47 -3.433 -14.015 -2.554 1.00 0.00 H ATOM 683 HB2 ALA A 47 -4.817 -15.063 -2.239 1.00 0.00 H ATOM 684 HB3 ALA A 47 -4.777 -13.431 -1.571 1.00 0.00 H ATOM 685 N LEU A 48 -1.289 -13.816 -0.583 1.00 0.00 N ATOM 686 CA LEU A 48 0.158 -13.779 -0.760 1.00 0.00 C ATOM 687 C LEU A 48 0.843 -14.799 0.143 1.00 0.00 C ATOM 688 O LEU A 48 1.941 -15.269 -0.153 1.00 0.00 O ATOM 689 CB LEU A 48 0.693 -12.376 -0.464 1.00 0.00 C ATOM 690 CG LEU A 48 0.117 -11.265 -1.341 1.00 0.00 C ATOM 691 CD1 LEU A 48 0.871 -9.963 -1.120 1.00 0.00 C ATOM 692 CD2 LEU A 48 0.162 -11.666 -2.808 1.00 0.00 C ATOM 693 H LEU A 48 -1.756 -13.002 -0.298 1.00 0.00 H ATOM 694 HA LEU A 48 0.372 -14.025 -1.789 1.00 0.00 H ATOM 695 HB2 LEU A 48 0.475 -12.142 0.569 1.00 0.00 H ATOM 696 HB3 LEU A 48 1.765 -12.387 -0.594 1.00 0.00 H ATOM 697 HG LEU A 48 -0.916 -11.100 -1.070 1.00 0.00 H ATOM 698 HD11 LEU A 48 0.525 -9.221 -1.824 1.00 0.00 H ATOM 699 HD12 LEU A 48 0.697 -9.613 -0.113 1.00 0.00 H ATOM 700 HD13 LEU A 48 1.928 -10.131 -1.264 1.00 0.00 H ATOM 701 HD21 LEU A 48 1.188 -11.812 -3.110 1.00 0.00 H ATOM 702 HD22 LEU A 48 -0.387 -12.586 -2.946 1.00 0.00 H ATOM 703 HD23 LEU A 48 -0.283 -10.888 -3.408 1.00 0.00 H ATOM 704 N GLY A 49 0.186 -15.137 1.249 1.00 0.00 N ATOM 705 CA GLY A 49 0.747 -16.099 2.180 1.00 0.00 C ATOM 706 C GLY A 49 0.858 -15.547 3.587 1.00 0.00 C ATOM 707 O GLY A 49 0.892 -16.304 4.557 1.00 0.00 O ATOM 708 H GLY A 49 -0.686 -14.729 1.434 1.00 0.00 H ATOM 709 HA2 GLY A 49 0.118 -16.976 2.197 1.00 0.00 H ATOM 710 HA3 GLY A 49 1.732 -16.381 1.838 1.00 0.00 H ATOM 711 N ILE A 50 0.916 -14.224 3.700 1.00 0.00 N ATOM 712 CA ILE A 50 1.025 -13.572 4.999 1.00 0.00 C ATOM 713 C ILE A 50 -0.290 -13.657 5.768 1.00 0.00 C ATOM 714 O ILE A 50 -1.240 -12.928 5.479 1.00 0.00 O ATOM 715 CB ILE A 50 1.427 -12.093 4.854 1.00 0.00 C ATOM 716 CG1 ILE A 50 2.546 -11.944 3.822 1.00 0.00 C ATOM 717 CG2 ILE A 50 1.862 -11.528 6.199 1.00 0.00 C ATOM 718 CD1 ILE A 50 2.043 -11.713 2.414 1.00 0.00 C ATOM 719 H ILE A 50 0.884 -13.674 2.890 1.00 0.00 H ATOM 720 HA ILE A 50 1.793 -14.080 5.563 1.00 0.00 H ATOM 721 HB ILE A 50 0.563 -11.538 4.521 1.00 0.00 H ATOM 722 HG12 ILE A 50 3.169 -11.106 4.092 1.00 0.00 H ATOM 723 HG13 ILE A 50 3.144 -12.845 3.818 1.00 0.00 H ATOM 724 HG21 ILE A 50 1.686 -12.263 6.971 1.00 0.00 H ATOM 725 HG22 ILE A 50 2.914 -11.288 6.165 1.00 0.00 H ATOM 726 HG23 ILE A 50 1.295 -10.636 6.415 1.00 0.00 H ATOM 727 HD11 ILE A 50 2.318 -12.552 1.791 1.00 0.00 H ATOM 728 HD12 ILE A 50 0.969 -11.611 2.428 1.00 0.00 H ATOM 729 HD13 ILE A 50 2.486 -10.811 2.017 1.00 0.00 H ATOM 730 N THR A 51 -0.337 -14.550 6.751 1.00 0.00 N ATOM 731 CA THR A 51 -1.534 -14.731 7.563 1.00 0.00 C ATOM 732 C THR A 51 -1.256 -14.417 9.029 1.00 0.00 C ATOM 733 O THR A 51 -2.150 -14.002 9.765 1.00 0.00 O ATOM 734 CB THR A 51 -2.078 -16.167 7.451 1.00 0.00 C ATOM 735 OG1 THR A 51 -1.438 -17.010 8.416 1.00 0.00 O ATOM 736 CG2 THR A 51 -1.850 -16.725 6.054 1.00 0.00 C ATOM 737 H THR A 51 0.453 -15.102 6.933 1.00 0.00 H ATOM 738 HA THR A 51 -2.290 -14.052 7.197 1.00 0.00 H ATOM 739 HB THR A 51 -3.140 -16.150 7.647 1.00 0.00 H ATOM 740 HG1 THR A 51 -1.697 -16.738 9.300 1.00 0.00 H ATOM 741 HG21 THR A 51 -1.652 -15.912 5.370 1.00 0.00 H ATOM 742 HG22 THR A 51 -2.731 -17.260 5.732 1.00 0.00 H ATOM 743 HG23 THR A 51 -1.006 -17.397 6.068 1.00 0.00 H ATOM 744 N LEU A 52 -0.011 -14.618 9.446 1.00 0.00 N ATOM 745 CA LEU A 52 0.386 -14.357 10.825 1.00 0.00 C ATOM 746 C LEU A 52 -0.047 -12.960 11.260 1.00 0.00 C ATOM 747 O LEU A 52 0.500 -11.958 10.799 1.00 0.00 O ATOM 748 CB LEU A 52 1.901 -14.506 10.979 1.00 0.00 C ATOM 749 CG LEU A 52 2.377 -15.905 11.369 1.00 0.00 C ATOM 750 CD1 LEU A 52 3.753 -16.184 10.785 1.00 0.00 C ATOM 751 CD2 LEU A 52 2.398 -16.058 12.882 1.00 0.00 C ATOM 752 H LEU A 52 0.659 -14.951 8.812 1.00 0.00 H ATOM 753 HA LEU A 52 -0.104 -15.085 11.454 1.00 0.00 H ATOM 754 HB2 LEU A 52 2.365 -14.238 10.040 1.00 0.00 H ATOM 755 HB3 LEU A 52 2.235 -13.812 11.736 1.00 0.00 H ATOM 756 HG LEU A 52 1.691 -16.637 10.967 1.00 0.00 H ATOM 757 HD11 LEU A 52 3.733 -16.019 9.718 1.00 0.00 H ATOM 758 HD12 LEU A 52 4.476 -15.521 11.238 1.00 0.00 H ATOM 759 HD13 LEU A 52 4.029 -17.207 10.987 1.00 0.00 H ATOM 760 HD21 LEU A 52 1.563 -15.524 13.310 1.00 0.00 H ATOM 761 HD22 LEU A 52 2.324 -17.105 13.139 1.00 0.00 H ATOM 762 HD23 LEU A 52 3.321 -15.657 13.272 1.00 0.00 H ATOM 763 N MET A 53 -1.032 -12.902 12.149 1.00 0.00 N ATOM 764 CA MET A 53 -1.538 -11.628 12.647 1.00 0.00 C ATOM 765 C MET A 53 -0.405 -10.618 12.804 1.00 0.00 C ATOM 766 O MET A 53 -0.447 -9.530 12.230 1.00 0.00 O ATOM 767 CB MET A 53 -2.250 -11.826 13.987 1.00 0.00 C ATOM 768 CG MET A 53 -3.487 -12.703 13.894 1.00 0.00 C ATOM 769 SD MET A 53 -4.791 -11.962 12.893 1.00 0.00 S ATOM 770 CE MET A 53 -4.782 -13.047 11.467 1.00 0.00 C ATOM 771 H MET A 53 -1.428 -13.735 12.480 1.00 0.00 H ATOM 772 HA MET A 53 -2.246 -11.248 11.926 1.00 0.00 H ATOM 773 HB2 MET A 53 -1.562 -12.283 14.683 1.00 0.00 H ATOM 774 HB3 MET A 53 -2.547 -10.861 14.369 1.00 0.00 H ATOM 775 HG2 MET A 53 -3.209 -13.649 13.453 1.00 0.00 H ATOM 776 HG3 MET A 53 -3.868 -12.871 14.890 1.00 0.00 H ATOM 777 HE1 MET A 53 -5.398 -12.623 10.689 1.00 0.00 H ATOM 778 HE2 MET A 53 -3.770 -13.157 11.106 1.00 0.00 H ATOM 779 HE3 MET A 53 -5.171 -14.014 11.750 1.00 0.00 H ATOM 780 N GLY A 54 0.606 -10.985 13.586 1.00 0.00 N ATOM 781 CA GLY A 54 1.734 -10.099 13.804 1.00 0.00 C ATOM 782 C GLY A 54 2.194 -9.421 12.529 1.00 0.00 C ATOM 783 O GLY A 54 2.537 -8.239 12.534 1.00 0.00 O ATOM 784 H GLY A 54 0.585 -11.864 14.018 1.00 0.00 H ATOM 785 HA2 GLY A 54 1.450 -9.342 14.520 1.00 0.00 H ATOM 786 HA3 GLY A 54 2.555 -10.673 14.209 1.00 0.00 H ATOM 787 N HIS A 55 2.205 -10.172 11.432 1.00 0.00 N ATOM 788 CA HIS A 55 2.628 -9.637 10.143 1.00 0.00 C ATOM 789 C HIS A 55 1.444 -9.040 9.388 1.00 0.00 C ATOM 790 O HIS A 55 1.449 -7.859 9.043 1.00 0.00 O ATOM 791 CB HIS A 55 3.284 -10.733 9.303 1.00 0.00 C ATOM 792 CG HIS A 55 4.369 -11.472 10.023 1.00 0.00 C ATOM 793 ND1 HIS A 55 4.871 -12.681 9.591 1.00 0.00 N ATOM 794 CD2 HIS A 55 5.050 -11.165 11.152 1.00 0.00 C ATOM 795 CE1 HIS A 55 5.812 -13.088 10.424 1.00 0.00 C ATOM 796 NE2 HIS A 55 5.941 -12.185 11.380 1.00 0.00 N ATOM 797 H HIS A 55 1.920 -11.108 11.491 1.00 0.00 H ATOM 798 HA HIS A 55 3.350 -8.857 10.329 1.00 0.00 H ATOM 799 HB2 HIS A 55 2.532 -11.451 9.009 1.00 0.00 H ATOM 800 HB3 HIS A 55 3.715 -10.289 8.417 1.00 0.00 H ATOM 801 HD1 HIS A 55 4.579 -13.170 8.794 1.00 0.00 H ATOM 802 HD2 HIS A 55 4.917 -10.282 11.762 1.00 0.00 H ATOM 803 HE1 HIS A 55 6.381 -14.001 10.339 1.00 0.00 H ATOM 804 HE2 HIS A 55 6.508 -12.280 12.173 1.00 0.00 H ATOM 805 N GLN A 56 0.433 -9.865 9.134 1.00 0.00 N ATOM 806 CA GLN A 56 -0.756 -9.418 8.418 1.00 0.00 C ATOM 807 C GLN A 56 -1.158 -8.013 8.855 1.00 0.00 C ATOM 808 O GLN A 56 -1.539 -7.180 8.031 1.00 0.00 O ATOM 809 CB GLN A 56 -1.914 -10.389 8.653 1.00 0.00 C ATOM 810 CG GLN A 56 -2.000 -11.496 7.615 1.00 0.00 C ATOM 811 CD GLN A 56 -3.408 -12.031 7.449 1.00 0.00 C ATOM 812 OE1 GLN A 56 -4.227 -11.953 8.365 1.00 0.00 O ATOM 813 NE2 GLN A 56 -3.698 -12.579 6.274 1.00 0.00 N ATOM 814 H GLN A 56 0.489 -10.795 9.434 1.00 0.00 H ATOM 815 HA GLN A 56 -0.521 -9.400 7.365 1.00 0.00 H ATOM 816 HB2 GLN A 56 -1.794 -10.844 9.625 1.00 0.00 H ATOM 817 HB3 GLN A 56 -2.841 -9.835 8.635 1.00 0.00 H ATOM 818 HG2 GLN A 56 -1.664 -11.108 6.665 1.00 0.00 H ATOM 819 HG3 GLN A 56 -1.355 -12.307 7.919 1.00 0.00 H ATOM 820 HE21 GLN A 56 -2.995 -12.608 5.591 1.00 0.00 H ATOM 821 HE22 GLN A 56 -4.601 -12.934 6.140 1.00 0.00 H ATOM 822 N LYS A 57 -1.071 -7.755 10.155 1.00 0.00 N ATOM 823 CA LYS A 57 -1.424 -6.451 10.703 1.00 0.00 C ATOM 824 C LYS A 57 -0.467 -5.373 10.203 1.00 0.00 C ATOM 825 O LYS A 57 -0.875 -4.244 9.930 1.00 0.00 O ATOM 826 CB LYS A 57 -1.405 -6.495 12.232 1.00 0.00 C ATOM 827 CG LYS A 57 -2.506 -7.354 12.830 1.00 0.00 C ATOM 828 CD LYS A 57 -2.931 -6.846 14.197 1.00 0.00 C ATOM 829 CE LYS A 57 -4.092 -5.869 14.092 1.00 0.00 C ATOM 830 NZ LYS A 57 -3.647 -4.525 13.630 1.00 0.00 N ATOM 831 H LYS A 57 -0.760 -8.460 10.762 1.00 0.00 H ATOM 832 HA LYS A 57 -2.423 -6.211 10.370 1.00 0.00 H ATOM 833 HB2 LYS A 57 -0.453 -6.888 12.558 1.00 0.00 H ATOM 834 HB3 LYS A 57 -1.518 -5.489 12.611 1.00 0.00 H ATOM 835 HG2 LYS A 57 -3.361 -7.339 12.170 1.00 0.00 H ATOM 836 HG3 LYS A 57 -2.144 -8.368 12.929 1.00 0.00 H ATOM 837 HD2 LYS A 57 -3.235 -7.684 14.805 1.00 0.00 H ATOM 838 HD3 LYS A 57 -2.093 -6.346 14.662 1.00 0.00 H ATOM 839 HE2 LYS A 57 -4.813 -6.260 13.390 1.00 0.00 H ATOM 840 HE3 LYS A 57 -4.553 -5.772 15.064 1.00 0.00 H ATOM 841 HZ1 LYS A 57 -2.964 -4.124 14.305 1.00 0.00 H ATOM 842 HZ2 LYS A 57 -4.462 -3.884 13.557 1.00 0.00 H ATOM 843 HZ3 LYS A 57 -3.193 -4.600 12.697 1.00 0.00 H ATOM 844 N LYS A 58 0.807 -5.730 10.083 1.00 0.00 N ATOM 845 CA LYS A 58 1.823 -4.795 9.614 1.00 0.00 C ATOM 846 C LYS A 58 1.560 -4.388 8.167 1.00 0.00 C ATOM 847 O LYS A 58 1.331 -3.214 7.875 1.00 0.00 O ATOM 848 CB LYS A 58 3.215 -5.419 9.734 1.00 0.00 C ATOM 849 CG LYS A 58 3.883 -5.161 11.074 1.00 0.00 C ATOM 850 CD LYS A 58 2.860 -5.005 12.186 1.00 0.00 C ATOM 851 CE LYS A 58 3.427 -5.438 13.530 1.00 0.00 C ATOM 852 NZ LYS A 58 2.842 -4.658 14.656 1.00 0.00 N ATOM 853 H LYS A 58 1.071 -6.645 10.316 1.00 0.00 H ATOM 854 HA LYS A 58 1.777 -3.914 10.236 1.00 0.00 H ATOM 855 HB2 LYS A 58 3.131 -6.487 9.597 1.00 0.00 H ATOM 856 HB3 LYS A 58 3.847 -5.013 8.957 1.00 0.00 H ATOM 857 HG2 LYS A 58 4.530 -5.993 11.309 1.00 0.00 H ATOM 858 HG3 LYS A 58 4.468 -4.255 11.006 1.00 0.00 H ATOM 859 HD2 LYS A 58 2.565 -3.968 12.250 1.00 0.00 H ATOM 860 HD3 LYS A 58 1.996 -5.613 11.957 1.00 0.00 H ATOM 861 HE2 LYS A 58 3.209 -6.485 13.677 1.00 0.00 H ATOM 862 HE3 LYS A 58 4.496 -5.291 13.518 1.00 0.00 H ATOM 863 HZ1 LYS A 58 2.323 -5.292 15.297 1.00 0.00 H ATOM 864 HZ2 LYS A 58 2.185 -3.940 14.290 1.00 0.00 H ATOM 865 HZ3 LYS A 58 3.596 -4.183 15.191 1.00 0.00 H ATOM 866 N ILE A 59 1.594 -5.365 7.267 1.00 0.00 N ATOM 867 CA ILE A 59 1.357 -5.108 5.852 1.00 0.00 C ATOM 868 C ILE A 59 0.055 -4.342 5.643 1.00 0.00 C ATOM 869 O ILE A 59 0.048 -3.252 5.072 1.00 0.00 O ATOM 870 CB ILE A 59 1.305 -6.417 5.043 1.00 0.00 C ATOM 871 CG1 ILE A 59 2.628 -7.175 5.173 1.00 0.00 C ATOM 872 CG2 ILE A 59 0.998 -6.125 3.582 1.00 0.00 C ATOM 873 CD1 ILE A 59 2.622 -8.524 4.488 1.00 0.00 C ATOM 874 H ILE A 59 1.782 -6.280 7.562 1.00 0.00 H ATOM 875 HA ILE A 59 2.177 -4.510 5.480 1.00 0.00 H ATOM 876 HB ILE A 59 0.508 -7.027 5.438 1.00 0.00 H ATOM 877 HG12 ILE A 59 3.419 -6.586 4.737 1.00 0.00 H ATOM 878 HG13 ILE A 59 2.840 -7.335 6.221 1.00 0.00 H ATOM 879 HG21 ILE A 59 0.792 -5.071 3.461 1.00 0.00 H ATOM 880 HG22 ILE A 59 1.848 -6.396 2.974 1.00 0.00 H ATOM 881 HG23 ILE A 59 0.137 -6.698 3.273 1.00 0.00 H ATOM 882 HD11 ILE A 59 3.631 -8.795 4.217 1.00 0.00 H ATOM 883 HD12 ILE A 59 2.216 -9.267 5.158 1.00 0.00 H ATOM 884 HD13 ILE A 59 2.012 -8.471 3.597 1.00 0.00 H ATOM 885 N LEU A 60 -1.046 -4.921 6.111 1.00 0.00 N ATOM 886 CA LEU A 60 -2.356 -4.292 5.977 1.00 0.00 C ATOM 887 C LEU A 60 -2.381 -2.934 6.669 1.00 0.00 C ATOM 888 O LEU A 60 -2.655 -1.911 6.043 1.00 0.00 O ATOM 889 CB LEU A 60 -3.441 -5.198 6.564 1.00 0.00 C ATOM 890 CG LEU A 60 -3.965 -6.278 5.617 1.00 0.00 C ATOM 891 CD1 LEU A 60 -4.811 -7.289 6.375 1.00 0.00 C ATOM 892 CD2 LEU A 60 -4.766 -5.651 4.486 1.00 0.00 C ATOM 893 H LEU A 60 -0.978 -5.791 6.556 1.00 0.00 H ATOM 894 HA LEU A 60 -2.549 -4.151 4.924 1.00 0.00 H ATOM 895 HB2 LEU A 60 -3.039 -5.681 7.443 1.00 0.00 H ATOM 896 HB3 LEU A 60 -4.274 -4.579 6.864 1.00 0.00 H ATOM 897 HG LEU A 60 -3.127 -6.804 5.183 1.00 0.00 H ATOM 898 HD11 LEU A 60 -4.192 -8.119 6.682 1.00 0.00 H ATOM 899 HD12 LEU A 60 -5.238 -6.817 7.248 1.00 0.00 H ATOM 900 HD13 LEU A 60 -5.603 -7.646 5.736 1.00 0.00 H ATOM 901 HD21 LEU A 60 -4.098 -5.358 3.690 1.00 0.00 H ATOM 902 HD22 LEU A 60 -5.480 -6.370 4.110 1.00 0.00 H ATOM 903 HD23 LEU A 60 -5.291 -4.783 4.855 1.00 0.00 H ATOM 904 N GLY A 61 -2.093 -2.932 7.967 1.00 0.00 N ATOM 905 CA GLY A 61 -2.088 -1.694 8.725 1.00 0.00 C ATOM 906 C GLY A 61 -1.182 -0.644 8.113 1.00 0.00 C ATOM 907 O GLY A 61 -1.416 0.554 8.269 1.00 0.00 O ATOM 908 H GLY A 61 -1.882 -3.779 8.414 1.00 0.00 H ATOM 909 HA2 GLY A 61 -3.095 -1.306 8.766 1.00 0.00 H ATOM 910 HA3 GLY A 61 -1.751 -1.902 9.730 1.00 0.00 H ATOM 911 N SER A 62 -0.144 -1.094 7.416 1.00 0.00 N ATOM 912 CA SER A 62 0.804 -0.184 6.783 1.00 0.00 C ATOM 913 C SER A 62 0.215 0.416 5.510 1.00 0.00 C ATOM 914 O SER A 62 0.603 1.505 5.086 1.00 0.00 O ATOM 915 CB SER A 62 2.108 -0.916 6.460 1.00 0.00 C ATOM 916 OG SER A 62 3.099 -0.013 6.001 1.00 0.00 O ATOM 917 H SER A 62 -0.010 -2.061 7.328 1.00 0.00 H ATOM 918 HA SER A 62 1.013 0.615 7.480 1.00 0.00 H ATOM 919 HB2 SER A 62 2.471 -1.409 7.348 1.00 0.00 H ATOM 920 HB3 SER A 62 1.923 -1.651 5.690 1.00 0.00 H ATOM 921 HG SER A 62 2.719 0.864 5.915 1.00 0.00 H ATOM 922 N ILE A 63 -0.725 -0.304 4.905 1.00 0.00 N ATOM 923 CA ILE A 63 -1.369 0.157 3.682 1.00 0.00 C ATOM 924 C ILE A 63 -2.554 1.066 3.992 1.00 0.00 C ATOM 925 O ILE A 63 -2.672 2.158 3.438 1.00 0.00 O ATOM 926 CB ILE A 63 -1.855 -1.025 2.822 1.00 0.00 C ATOM 927 CG1 ILE A 63 -0.669 -1.886 2.383 1.00 0.00 C ATOM 928 CG2 ILE A 63 -2.626 -0.519 1.612 1.00 0.00 C ATOM 929 CD1 ILE A 63 -1.072 -3.241 1.846 1.00 0.00 C ATOM 930 H ILE A 63 -0.991 -1.163 5.292 1.00 0.00 H ATOM 931 HA ILE A 63 -0.640 0.715 3.112 1.00 0.00 H ATOM 932 HB ILE A 63 -2.524 -1.625 3.420 1.00 0.00 H ATOM 933 HG12 ILE A 63 -0.126 -1.370 1.606 1.00 0.00 H ATOM 934 HG13 ILE A 63 -0.015 -2.044 3.229 1.00 0.00 H ATOM 935 HG21 ILE A 63 -3.372 0.193 1.933 1.00 0.00 H ATOM 936 HG22 ILE A 63 -1.944 -0.039 0.927 1.00 0.00 H ATOM 937 HG23 ILE A 63 -3.108 -1.349 1.119 1.00 0.00 H ATOM 938 HD11 ILE A 63 -1.315 -3.156 0.797 1.00 0.00 H ATOM 939 HD12 ILE A 63 -0.255 -3.936 1.972 1.00 0.00 H ATOM 940 HD13 ILE A 63 -1.936 -3.600 2.386 1.00 0.00 H ATOM 941 N GLN A 64 -3.427 0.606 4.883 1.00 0.00 N ATOM 942 CA GLN A 64 -4.602 1.379 5.268 1.00 0.00 C ATOM 943 C GLN A 64 -4.229 2.829 5.560 1.00 0.00 C ATOM 944 O GLN A 64 -5.032 3.741 5.359 1.00 0.00 O ATOM 945 CB GLN A 64 -5.269 0.755 6.494 1.00 0.00 C ATOM 946 CG GLN A 64 -4.748 1.300 7.814 1.00 0.00 C ATOM 947 CD GLN A 64 -5.374 2.629 8.185 1.00 0.00 C ATOM 948 OE1 GLN A 64 -6.359 3.055 7.580 1.00 0.00 O ATOM 949 NE2 GLN A 64 -4.805 3.294 9.184 1.00 0.00 N ATOM 950 H GLN A 64 -3.278 -0.272 5.289 1.00 0.00 H ATOM 951 HA GLN A 64 -5.297 1.359 4.442 1.00 0.00 H ATOM 952 HB2 GLN A 64 -6.332 0.942 6.446 1.00 0.00 H ATOM 953 HB3 GLN A 64 -5.099 -0.312 6.478 1.00 0.00 H ATOM 954 HG2 GLN A 64 -4.967 0.587 8.595 1.00 0.00 H ATOM 955 HG3 GLN A 64 -3.679 1.431 7.737 1.00 0.00 H ATOM 956 HE21 GLN A 64 -4.023 2.895 9.618 1.00 0.00 H ATOM 957 HE22 GLN A 64 -5.189 4.157 9.443 1.00 0.00 H ATOM 958 N THR A 65 -3.005 3.035 6.035 1.00 0.00 N ATOM 959 CA THR A 65 -2.525 4.373 6.357 1.00 0.00 C ATOM 960 C THR A 65 -1.883 5.034 5.142 1.00 0.00 C ATOM 961 O THR A 65 -1.924 6.254 4.993 1.00 0.00 O ATOM 962 CB THR A 65 -1.504 4.343 7.510 1.00 0.00 C ATOM 963 OG1 THR A 65 -1.103 5.676 7.844 1.00 0.00 O ATOM 964 CG2 THR A 65 -0.282 3.520 7.129 1.00 0.00 C ATOM 965 H THR A 65 -2.411 2.268 6.173 1.00 0.00 H ATOM 966 HA THR A 65 -3.373 4.965 6.670 1.00 0.00 H ATOM 967 HB THR A 65 -1.971 3.888 8.372 1.00 0.00 H ATOM 968 HG1 THR A 65 -1.758 6.071 8.426 1.00 0.00 H ATOM 969 HG21 THR A 65 -0.385 3.172 6.112 1.00 0.00 H ATOM 970 HG22 THR A 65 -0.198 2.673 7.793 1.00 0.00 H ATOM 971 HG23 THR A 65 0.603 4.132 7.212 1.00 0.00 H ATOM 972 N MET A 66 -1.290 4.219 4.275 1.00 0.00 N ATOM 973 CA MET A 66 -0.641 4.725 3.072 1.00 0.00 C ATOM 974 C MET A 66 -1.662 5.341 2.121 1.00 0.00 C ATOM 975 O MET A 66 -1.382 6.338 1.455 1.00 0.00 O ATOM 976 CB MET A 66 0.118 3.601 2.365 1.00 0.00 C ATOM 977 CG MET A 66 1.568 3.476 2.804 1.00 0.00 C ATOM 978 SD MET A 66 2.615 2.726 1.542 1.00 0.00 S ATOM 979 CE MET A 66 1.822 1.131 1.349 1.00 0.00 C ATOM 980 H MET A 66 -1.290 3.254 4.448 1.00 0.00 H ATOM 981 HA MET A 66 0.061 5.488 3.371 1.00 0.00 H ATOM 982 HB2 MET A 66 -0.379 2.664 2.568 1.00 0.00 H ATOM 983 HB3 MET A 66 0.102 3.784 1.301 1.00 0.00 H ATOM 984 HG2 MET A 66 1.949 4.462 3.027 1.00 0.00 H ATOM 985 HG3 MET A 66 1.608 2.867 3.695 1.00 0.00 H ATOM 986 HE1 MET A 66 0.876 1.134 1.869 1.00 0.00 H ATOM 987 HE2 MET A 66 1.656 0.937 0.300 1.00 0.00 H ATOM 988 HE3 MET A 66 2.458 0.362 1.763 1.00 0.00 H