ATOM 45 N SER A 5 -10.879 -2.505 3.938 1.00 0.00 N ATOM 46 CA SER A 5 -10.306 -1.279 3.422 1.00 0.00 C ATOM 47 C SER A 5 -9.793 -0.441 4.582 1.00 0.00 C ATOM 48 O SER A 5 -10.525 -0.144 5.527 1.00 0.00 O ATOM 49 CB SER A 5 -11.353 -0.516 2.611 1.00 0.00 C ATOM 50 OG SER A 5 -10.873 0.741 2.182 1.00 0.00 O ATOM 51 H SER A 5 -11.841 -2.669 3.812 1.00 0.00 H ATOM 52 HA SER A 5 -9.473 -1.544 2.778 1.00 0.00 H ATOM 53 HB2 SER A 5 -11.604 -1.095 1.743 1.00 0.00 H ATOM 54 HB3 SER A 5 -12.235 -0.365 3.215 1.00 0.00 H ATOM 55 HG SER A 5 -11.542 1.415 2.349 1.00 0.00 H ATOM 56 N ARG A 6 -8.536 -0.075 4.506 1.00 0.00 N ATOM 57 CA ARG A 6 -7.855 0.550 5.626 1.00 0.00 C ATOM 58 C ARG A 6 -7.116 1.796 5.188 1.00 0.00 C ATOM 59 O ARG A 6 -7.126 2.154 4.017 1.00 0.00 O ATOM 60 CB ARG A 6 -6.888 -0.445 6.243 1.00 0.00 C ATOM 61 CG ARG A 6 -5.798 -0.891 5.291 1.00 0.00 C ATOM 62 CD ARG A 6 -5.113 -2.142 5.798 1.00 0.00 C ATOM 63 NE ARG A 6 -6.055 -3.248 5.973 1.00 0.00 N ATOM 64 CZ ARG A 6 -6.114 -4.005 7.067 1.00 0.00 C ATOM 65 NH1 ARG A 6 -5.403 -3.687 8.144 1.00 0.00 N ATOM 66 NH2 ARG A 6 -6.920 -5.051 7.102 1.00 0.00 N ATOM 67 H ARG A 6 -8.048 -0.221 3.663 1.00 0.00 H ATOM 68 HA ARG A 6 -8.597 0.822 6.362 1.00 0.00 H ATOM 69 HB2 ARG A 6 -6.422 0.006 7.106 1.00 0.00 H ATOM 70 HB3 ARG A 6 -7.443 -1.313 6.552 1.00 0.00 H ATOM 71 HG2 ARG A 6 -6.236 -1.091 4.329 1.00 0.00 H ATOM 72 HG3 ARG A 6 -5.066 -0.101 5.198 1.00 0.00 H ATOM 73 HD2 ARG A 6 -4.354 -2.436 5.087 1.00 0.00 H ATOM 74 HD3 ARG A 6 -4.649 -1.923 6.749 1.00 0.00 H ATOM 75 HE ARG A 6 -6.653 -3.460 5.215 1.00 0.00 H ATOM 76 HH11 ARG A 6 -4.818 -2.868 8.144 1.00 0.00 H ATOM 77 HH12 ARG A 6 -5.447 -4.266 8.967 1.00 0.00 H ATOM 78 HH21 ARG A 6 -7.484 -5.273 6.309 1.00 0.00 H ATOM 79 HH22 ARG A 6 -6.963 -5.633 7.926 1.00 0.00 H ATOM 80 N LEU A 7 -6.461 2.438 6.135 1.00 0.00 N ATOM 81 CA LEU A 7 -5.872 3.739 5.901 1.00 0.00 C ATOM 82 C LEU A 7 -4.399 3.607 5.517 1.00 0.00 C ATOM 83 O LEU A 7 -3.551 3.304 6.360 1.00 0.00 O ATOM 84 CB LEU A 7 -6.031 4.603 7.156 1.00 0.00 C ATOM 85 CG LEU A 7 -6.229 6.106 6.913 1.00 0.00 C ATOM 86 CD1 LEU A 7 -5.001 6.725 6.266 1.00 0.00 C ATOM 87 CD2 LEU A 7 -7.459 6.354 6.051 1.00 0.00 C ATOM 88 H LEU A 7 -6.354 2.014 7.011 1.00 0.00 H ATOM 89 HA LEU A 7 -6.404 4.205 5.085 1.00 0.00 H ATOM 90 HB2 LEU A 7 -6.886 4.237 7.707 1.00 0.00 H ATOM 91 HB3 LEU A 7 -5.149 4.474 7.766 1.00 0.00 H ATOM 92 HG LEU A 7 -6.386 6.597 7.863 1.00 0.00 H ATOM 93 HD11 LEU A 7 -4.147 6.595 6.915 1.00 0.00 H ATOM 94 HD12 LEU A 7 -4.809 6.242 5.317 1.00 0.00 H ATOM 95 HD13 LEU A 7 -5.171 7.780 6.104 1.00 0.00 H ATOM 96 HD21 LEU A 7 -7.579 7.415 5.891 1.00 0.00 H ATOM 97 HD22 LEU A 7 -7.338 5.860 5.096 1.00 0.00 H ATOM 98 HD23 LEU A 7 -8.335 5.964 6.549 1.00 0.00 H ATOM 99 N TRP A 8 -4.116 3.823 4.242 1.00 0.00 N ATOM 100 CA TRP A 8 -2.754 3.799 3.727 1.00 0.00 C ATOM 101 C TRP A 8 -2.174 5.203 3.763 1.00 0.00 C ATOM 102 O TRP A 8 -2.884 6.179 3.494 1.00 0.00 O ATOM 103 CB TRP A 8 -2.726 3.265 2.292 1.00 0.00 C ATOM 104 CG TRP A 8 -3.230 1.861 2.166 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.515 1.442 2.322 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.461 0.694 1.848 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.598 0.087 2.136 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.351 -0.397 1.840 1.00 0.00 C ATOM 109 CE3 TRP A 8 -1.111 0.464 1.571 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -2.930 -1.698 1.566 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -0.696 -0.826 1.298 1.00 0.00 C ATOM 112 CH2 TRP A 8 -1.602 -1.891 1.297 1.00 0.00 C ATOM 113 H TRP A 8 -4.855 4.017 3.619 1.00 0.00 H ATOM 114 HA TRP A 8 -2.164 3.153 4.361 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.342 3.895 1.668 1.00 0.00 H ATOM 116 HB3 TRP A 8 -1.710 3.287 1.926 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.340 2.093 2.570 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.424 -0.444 2.200 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.398 1.274 1.568 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -3.618 -2.532 1.563 1.00 0.00 H ATOM 121 HZ3 TRP A 8 0.344 -1.021 1.081 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.234 -2.884 1.079 1.00 0.00 H ATOM 123 N VAL A 9 -0.900 5.309 4.096 1.00 0.00 N ATOM 124 CA VAL A 9 -0.273 6.610 4.272 1.00 0.00 C ATOM 125 C VAL A 9 1.066 6.686 3.547 1.00 0.00 C ATOM 126 O VAL A 9 1.859 5.746 3.581 1.00 0.00 O ATOM 127 CB VAL A 9 -0.050 6.926 5.769 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.643 8.267 5.941 1.00 0.00 C ATOM 129 CG2 VAL A 9 -1.362 6.903 6.537 1.00 0.00 C ATOM 130 H VAL A 9 -0.360 4.491 4.214 1.00 0.00 H ATOM 131 HA VAL A 9 -0.937 7.359 3.865 1.00 0.00 H ATOM 132 HB VAL A 9 0.594 6.161 6.181 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.067 9.039 5.449 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.732 8.496 6.994 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.629 8.218 5.501 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.179 7.167 7.568 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.047 7.615 6.100 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.792 5.914 6.488 1.00 0.00 H ATOM 139 N ASP A 10 1.298 7.809 2.877 1.00 0.00 N ATOM 140 CA ASP A 10 2.600 8.098 2.290 1.00 0.00 C ATOM 141 C ASP A 10 3.606 8.428 3.374 1.00 0.00 C ATOM 142 O ASP A 10 3.260 8.924 4.445 1.00 0.00 O ATOM 143 CB ASP A 10 2.504 9.244 1.277 1.00 0.00 C ATOM 144 CG ASP A 10 3.715 10.159 1.264 1.00 0.00 C ATOM 145 OD1 ASP A 10 4.676 9.876 0.527 1.00 0.00 O ATOM 146 OD2 ASP A 10 3.710 11.169 1.991 1.00 0.00 O ATOM 147 H ASP A 10 0.572 8.460 2.774 1.00 0.00 H ATOM 148 HA ASP A 10 2.932 7.205 1.776 1.00 0.00 H ATOM 149 HB2 ASP A 10 2.426 8.811 0.299 1.00 0.00 H ATOM 150 HB3 ASP A 10 1.624 9.835 1.484 1.00 0.00 H ATOM 151 N ARG A 11 4.858 8.167 3.052 1.00 0.00 N ATOM 152 CA ARG A 11 5.949 8.202 4.025 1.00 0.00 C ATOM 153 C ARG A 11 6.155 9.601 4.597 1.00 0.00 C ATOM 154 O ARG A 11 6.604 9.753 5.735 1.00 0.00 O ATOM 155 CB ARG A 11 7.235 7.691 3.369 1.00 0.00 C ATOM 156 CG ARG A 11 8.433 7.613 4.302 1.00 0.00 C ATOM 157 CD ARG A 11 9.332 8.827 4.153 1.00 0.00 C ATOM 158 NE ARG A 11 9.815 8.976 2.780 1.00 0.00 N ATOM 159 CZ ARG A 11 10.688 9.902 2.393 1.00 0.00 C ATOM 160 NH1 ARG A 11 11.120 10.820 3.254 1.00 0.00 N ATOM 161 NH2 ARG A 11 11.101 9.928 1.133 1.00 0.00 N ATOM 162 H ARG A 11 5.056 7.959 2.109 1.00 0.00 H ATOM 163 HA ARG A 11 5.685 7.536 4.834 1.00 0.00 H ATOM 164 HB2 ARG A 11 7.050 6.704 2.974 1.00 0.00 H ATOM 165 HB3 ARG A 11 7.489 8.350 2.552 1.00 0.00 H ATOM 166 HG2 ARG A 11 8.079 7.563 5.322 1.00 0.00 H ATOM 167 HG3 ARG A 11 9.001 6.722 4.073 1.00 0.00 H ATOM 168 HD2 ARG A 11 8.773 9.709 4.428 1.00 0.00 H ATOM 169 HD3 ARG A 11 10.179 8.717 4.814 1.00 0.00 H ATOM 170 HE ARG A 11 9.476 8.341 2.113 1.00 0.00 H ATOM 171 HH11 ARG A 11 10.782 10.823 4.204 1.00 0.00 H ATOM 172 HH12 ARG A 11 11.786 11.512 2.965 1.00 0.00 H ATOM 173 HH21 ARG A 11 10.749 9.253 0.470 1.00 0.00 H ATOM 174 HH22 ARG A 11 11.776 10.615 0.832 1.00 0.00 H ATOM 175 N SER A 12 5.824 10.614 3.814 1.00 0.00 N ATOM 176 CA SER A 12 5.960 11.995 4.254 1.00 0.00 C ATOM 177 C SER A 12 4.648 12.501 4.862 1.00 0.00 C ATOM 178 O SER A 12 4.587 13.597 5.424 1.00 0.00 O ATOM 179 CB SER A 12 6.378 12.881 3.078 1.00 0.00 C ATOM 180 OG SER A 12 7.542 12.372 2.442 1.00 0.00 O ATOM 181 H SER A 12 5.473 10.428 2.916 1.00 0.00 H ATOM 182 HA SER A 12 6.730 12.028 5.011 1.00 0.00 H ATOM 183 HB2 SER A 12 5.576 12.918 2.356 1.00 0.00 H ATOM 184 HB3 SER A 12 6.586 13.879 3.437 1.00 0.00 H ATOM 185 HG SER A 12 7.360 11.486 2.091 1.00 0.00 H ATOM 186 N GLY A 13 3.607 11.683 4.761 1.00 0.00 N ATOM 187 CA GLY A 13 2.301 12.067 5.257 1.00 0.00 C ATOM 188 C GLY A 13 1.543 12.915 4.257 1.00 0.00 C ATOM 189 O GLY A 13 0.610 13.631 4.616 1.00 0.00 O ATOM 190 H GLY A 13 3.731 10.801 4.346 1.00 0.00 H ATOM 191 HA2 GLY A 13 1.729 11.174 5.466 1.00 0.00 H ATOM 192 HA3 GLY A 13 2.424 12.628 6.173 1.00 0.00 H ATOM 193 N THR A 14 1.946 12.819 2.999 1.00 0.00 N ATOM 194 CA THR A 14 1.385 13.635 1.932 1.00 0.00 C ATOM 195 C THR A 14 -0.062 13.250 1.629 1.00 0.00 C ATOM 196 O THR A 14 -0.930 14.116 1.496 1.00 0.00 O ATOM 197 CB THR A 14 2.231 13.496 0.654 1.00 0.00 C ATOM 198 OG1 THR A 14 3.619 13.682 0.975 1.00 0.00 O ATOM 199 CG2 THR A 14 1.810 14.510 -0.394 1.00 0.00 C ATOM 200 H THR A 14 2.655 12.168 2.772 1.00 0.00 H ATOM 201 HA THR A 14 1.415 14.668 2.247 1.00 0.00 H ATOM 202 HB THR A 14 2.091 12.502 0.253 1.00 0.00 H ATOM 203 HG1 THR A 14 4.000 12.823 1.220 1.00 0.00 H ATOM 204 HG21 THR A 14 1.956 15.510 -0.010 1.00 0.00 H ATOM 205 HG22 THR A 14 0.766 14.366 -0.634 1.00 0.00 H ATOM 206 HG23 THR A 14 2.406 14.377 -1.283 1.00 0.00 H ATOM 207 N PHE A 15 -0.331 11.957 1.531 1.00 0.00 N ATOM 208 CA PHE A 15 -1.679 11.500 1.240 1.00 0.00 C ATOM 209 C PHE A 15 -2.039 10.301 2.097 1.00 0.00 C ATOM 210 O PHE A 15 -1.188 9.469 2.421 1.00 0.00 O ATOM 211 CB PHE A 15 -1.863 11.177 -0.254 1.00 0.00 C ATOM 212 CG PHE A 15 -0.964 10.092 -0.800 1.00 0.00 C ATOM 213 CD1 PHE A 15 0.290 10.403 -1.300 1.00 0.00 C ATOM 214 CD2 PHE A 15 -1.384 8.766 -0.836 1.00 0.00 C ATOM 215 CE1 PHE A 15 1.110 9.418 -1.818 1.00 0.00 C ATOM 216 CE2 PHE A 15 -0.568 7.780 -1.356 1.00 0.00 C ATOM 217 CZ PHE A 15 0.680 8.107 -1.847 1.00 0.00 C ATOM 218 H PHE A 15 0.382 11.296 1.675 1.00 0.00 H ATOM 219 HA PHE A 15 -2.350 12.307 1.499 1.00 0.00 H ATOM 220 HB2 PHE A 15 -2.883 10.865 -0.418 1.00 0.00 H ATOM 221 HB3 PHE A 15 -1.677 12.075 -0.827 1.00 0.00 H ATOM 222 HD1 PHE A 15 0.629 11.427 -1.279 1.00 0.00 H ATOM 223 HD2 PHE A 15 -2.360 8.502 -0.453 1.00 0.00 H ATOM 224 HE1 PHE A 15 2.087 9.673 -2.202 1.00 0.00 H ATOM 225 HE2 PHE A 15 -0.905 6.754 -1.376 1.00 0.00 H ATOM 226 HZ PHE A 15 1.319 7.337 -2.253 1.00 0.00 H ATOM 227 N LYS A 16 -3.296 10.255 2.496 1.00 0.00 N ATOM 228 CA LYS A 16 -3.825 9.144 3.264 1.00 0.00 C ATOM 229 C LYS A 16 -5.153 8.723 2.656 1.00 0.00 C ATOM 230 O LYS A 16 -6.019 9.564 2.412 1.00 0.00 O ATOM 231 CB LYS A 16 -4.036 9.552 4.724 1.00 0.00 C ATOM 232 CG LYS A 16 -2.837 10.229 5.371 1.00 0.00 C ATOM 233 CD LYS A 16 -3.131 10.598 6.815 1.00 0.00 C ATOM 234 CE LYS A 16 -2.070 11.519 7.399 1.00 0.00 C ATOM 235 NZ LYS A 16 -0.743 10.863 7.508 1.00 0.00 N ATOM 236 H LYS A 16 -3.901 10.997 2.262 1.00 0.00 H ATOM 237 HA LYS A 16 -3.124 8.326 3.210 1.00 0.00 H ATOM 238 HB2 LYS A 16 -4.874 10.231 4.777 1.00 0.00 H ATOM 239 HB3 LYS A 16 -4.271 8.667 5.297 1.00 0.00 H ATOM 240 HG2 LYS A 16 -1.996 9.552 5.345 1.00 0.00 H ATOM 241 HG3 LYS A 16 -2.598 11.125 4.819 1.00 0.00 H ATOM 242 HD2 LYS A 16 -4.086 11.100 6.859 1.00 0.00 H ATOM 243 HD3 LYS A 16 -3.172 9.693 7.404 1.00 0.00 H ATOM 244 HE2 LYS A 16 -1.978 12.385 6.763 1.00 0.00 H ATOM 245 HE3 LYS A 16 -2.389 11.830 8.383 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -0.448 10.490 6.587 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -0.781 10.079 8.195 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -0.031 11.552 7.836 1.00 0.00 H ATOM 249 N VAL A 17 -5.321 7.436 2.417 1.00 0.00 N ATOM 250 CA VAL A 17 -6.531 6.939 1.773 1.00 0.00 C ATOM 251 C VAL A 17 -6.970 5.615 2.347 1.00 0.00 C ATOM 252 O VAL A 17 -6.163 4.842 2.855 1.00 0.00 O ATOM 253 CB VAL A 17 -6.359 6.762 0.248 1.00 0.00 C ATOM 254 CG1 VAL A 17 -6.756 8.031 -0.482 1.00 0.00 C ATOM 255 CG2 VAL A 17 -4.932 6.351 -0.097 1.00 0.00 C ATOM 256 H VAL A 17 -4.618 6.801 2.687 1.00 0.00 H ATOM 257 HA VAL A 17 -7.314 7.664 1.938 1.00 0.00 H ATOM 258 HB VAL A 17 -7.023 5.972 -0.074 1.00 0.00 H ATOM 259 HG11 VAL A 17 -6.613 7.896 -1.543 1.00 0.00 H ATOM 260 HG12 VAL A 17 -7.798 8.241 -0.281 1.00 0.00 H ATOM 261 HG13 VAL A 17 -6.150 8.854 -0.135 1.00 0.00 H ATOM 262 HG21 VAL A 17 -4.828 6.281 -1.169 1.00 0.00 H ATOM 263 HG22 VAL A 17 -4.244 7.090 0.284 1.00 0.00 H ATOM 264 HG23 VAL A 17 -4.715 5.391 0.349 1.00 0.00 H ATOM 265 N ASP A 18 -8.265 5.370 2.263 1.00 0.00 N ATOM 266 CA ASP A 18 -8.823 4.085 2.640 1.00 0.00 C ATOM 267 C ASP A 18 -8.848 3.177 1.431 1.00 0.00 C ATOM 268 O ASP A 18 -9.298 3.570 0.354 1.00 0.00 O ATOM 269 CB ASP A 18 -10.236 4.228 3.216 1.00 0.00 C ATOM 270 CG ASP A 18 -11.194 4.898 2.252 1.00 0.00 C ATOM 271 OD1 ASP A 18 -11.817 4.191 1.430 1.00 0.00 O ATOM 272 OD2 ASP A 18 -11.312 6.140 2.295 1.00 0.00 O ATOM 273 H ASP A 18 -8.863 6.072 1.919 1.00 0.00 H ATOM 274 HA ASP A 18 -8.176 3.647 3.387 1.00 0.00 H ATOM 275 HB2 ASP A 18 -10.622 3.247 3.451 1.00 0.00 H ATOM 276 HB3 ASP A 18 -10.189 4.813 4.119 1.00 0.00 H ATOM 277 N ALA A 19 -8.341 1.976 1.607 1.00 0.00 N ATOM 278 CA ALA A 19 -8.268 1.015 0.522 1.00 0.00 C ATOM 279 C ALA A 19 -7.842 -0.353 1.028 1.00 0.00 C ATOM 280 O ALA A 19 -7.246 -0.475 2.098 1.00 0.00 O ATOM 281 CB ALA A 19 -7.298 1.503 -0.538 1.00 0.00 C ATOM 282 H ALA A 19 -8.002 1.730 2.500 1.00 0.00 H ATOM 283 HA ALA A 19 -9.249 0.938 0.074 1.00 0.00 H ATOM 284 HB1 ALA A 19 -7.628 2.459 -0.918 1.00 0.00 H ATOM 285 HB2 ALA A 19 -6.314 1.610 -0.103 1.00 0.00 H ATOM 286 HB3 ALA A 19 -7.259 0.789 -1.346 1.00 0.00 H ATOM 287 N GLU A 20 -8.178 -1.378 0.268 1.00 0.00 N ATOM 288 CA GLU A 20 -7.721 -2.724 0.554 1.00 0.00 C ATOM 289 C GLU A 20 -6.862 -3.205 -0.605 1.00 0.00 C ATOM 290 O GLU A 20 -7.164 -2.916 -1.767 1.00 0.00 O ATOM 291 CB GLU A 20 -8.917 -3.656 0.757 1.00 0.00 C ATOM 292 CG GLU A 20 -8.725 -4.664 1.880 1.00 0.00 C ATOM 293 CD GLU A 20 -7.551 -5.593 1.659 1.00 0.00 C ATOM 294 OE1 GLU A 20 -7.746 -6.648 1.026 1.00 0.00 O ATOM 295 OE2 GLU A 20 -6.432 -5.272 2.116 1.00 0.00 O ATOM 296 H GLU A 20 -8.760 -1.227 -0.507 1.00 0.00 H ATOM 297 HA GLU A 20 -7.124 -2.698 1.454 1.00 0.00 H ATOM 298 HB2 GLU A 20 -9.787 -3.059 0.985 1.00 0.00 H ATOM 299 HB3 GLU A 20 -9.093 -4.199 -0.159 1.00 0.00 H ATOM 300 HG2 GLU A 20 -8.563 -4.127 2.801 1.00 0.00 H ATOM 301 HG3 GLU A 20 -9.624 -5.259 1.966 1.00 0.00 H ATOM 302 N PHE A 21 -5.785 -3.909 -0.289 1.00 0.00 N ATOM 303 CA PHE A 21 -4.859 -4.390 -1.307 1.00 0.00 C ATOM 304 C PHE A 21 -5.477 -5.521 -2.102 1.00 0.00 C ATOM 305 O PHE A 21 -5.994 -6.489 -1.544 1.00 0.00 O ATOM 306 CB PHE A 21 -3.547 -4.861 -0.684 1.00 0.00 C ATOM 307 CG PHE A 21 -2.689 -5.688 -1.613 1.00 0.00 C ATOM 308 CD1 PHE A 21 -1.873 -5.093 -2.566 1.00 0.00 C ATOM 309 CD2 PHE A 21 -2.704 -7.070 -1.529 1.00 0.00 C ATOM 310 CE1 PHE A 21 -1.100 -5.861 -3.411 1.00 0.00 C ATOM 311 CE2 PHE A 21 -1.931 -7.841 -2.373 1.00 0.00 C ATOM 312 CZ PHE A 21 -1.127 -7.235 -3.313 1.00 0.00 C ATOM 313 H PHE A 21 -5.632 -4.143 0.657 1.00 0.00 H ATOM 314 HA PHE A 21 -4.651 -3.571 -1.978 1.00 0.00 H ATOM 315 HB2 PHE A 21 -2.972 -4.002 -0.371 1.00 0.00 H ATOM 316 HB3 PHE A 21 -3.778 -5.466 0.171 1.00 0.00 H ATOM 317 HD1 PHE A 21 -1.844 -4.020 -2.648 1.00 0.00 H ATOM 318 HD2 PHE A 21 -3.333 -7.549 -0.793 1.00 0.00 H ATOM 319 HE1 PHE A 21 -0.469 -5.385 -4.149 1.00 0.00 H ATOM 320 HE2 PHE A 21 -1.954 -8.918 -2.294 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.520 -7.837 -3.975 1.00 0.00 H ATOM 322 N ILE A 22 -5.396 -5.399 -3.405 1.00 0.00 N ATOM 323 CA ILE A 22 -5.948 -6.399 -4.295 1.00 0.00 C ATOM 324 C ILE A 22 -4.829 -7.117 -5.040 1.00 0.00 C ATOM 325 O ILE A 22 -4.777 -8.344 -5.078 1.00 0.00 O ATOM 326 CB ILE A 22 -6.907 -5.769 -5.331 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.319 -4.356 -4.912 1.00 0.00 C ATOM 328 CG2 ILE A 22 -8.148 -6.633 -5.499 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.079 -3.608 -5.984 1.00 0.00 C ATOM 330 H ILE A 22 -4.959 -4.608 -3.778 1.00 0.00 H ATOM 331 HA ILE A 22 -6.492 -7.118 -3.696 1.00 0.00 H ATOM 332 HB ILE A 22 -6.392 -5.718 -6.277 1.00 0.00 H ATOM 333 HG12 ILE A 22 -7.948 -4.414 -4.037 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.431 -3.787 -4.675 1.00 0.00 H ATOM 335 HG21 ILE A 22 -8.726 -6.610 -4.583 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.749 -6.243 -6.308 1.00 0.00 H ATOM 337 HG23 ILE A 22 -7.857 -7.650 -5.720 1.00 0.00 H ATOM 338 HD11 ILE A 22 -7.440 -3.463 -6.844 1.00 0.00 H ATOM 339 HD12 ILE A 22 -8.950 -4.176 -6.274 1.00 0.00 H ATOM 340 HD13 ILE A 22 -8.388 -2.646 -5.601 1.00 0.00 H ATOM 341 N GLY A 23 -3.930 -6.338 -5.622 1.00 0.00 N ATOM 342 CA GLY A 23 -2.834 -6.901 -6.384 1.00 0.00 C ATOM 343 C GLY A 23 -1.755 -5.875 -6.648 1.00 0.00 C ATOM 344 O GLY A 23 -2.044 -4.686 -6.760 1.00 0.00 O ATOM 345 H GLY A 23 -4.005 -5.366 -5.525 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.411 -7.728 -5.832 1.00 0.00 H ATOM 347 HA3 GLY A 23 -3.211 -7.262 -7.328 1.00 0.00 H ATOM 348 N CYS A 24 -0.515 -6.319 -6.732 1.00 0.00 N ATOM 349 CA CYS A 24 0.606 -5.416 -6.948 1.00 0.00 C ATOM 350 C CYS A 24 1.308 -5.753 -8.261 1.00 0.00 C ATOM 351 O CYS A 24 1.559 -6.923 -8.560 1.00 0.00 O ATOM 352 CB CYS A 24 1.572 -5.489 -5.758 1.00 0.00 C ATOM 353 SG CYS A 24 3.114 -4.579 -5.994 1.00 0.00 S ATOM 354 H CYS A 24 -0.342 -7.287 -6.656 1.00 0.00 H ATOM 355 HA CYS A 24 0.210 -4.412 -7.017 1.00 0.00 H ATOM 356 HB2 CYS A 24 1.083 -5.072 -4.888 1.00 0.00 H ATOM 357 HB3 CYS A 24 1.818 -6.521 -5.557 1.00 0.00 H ATOM 358 HG CYS A 24 2.818 -3.438 -6.604 1.00 0.00 H ATOM 359 N ALA A 25 1.611 -4.729 -9.053 1.00 0.00 N ATOM 360 CA ALA A 25 2.165 -4.935 -10.381 1.00 0.00 C ATOM 361 C ALA A 25 3.180 -3.857 -10.714 1.00 0.00 C ATOM 362 O ALA A 25 2.974 -2.687 -10.382 1.00 0.00 O ATOM 363 CB ALA A 25 1.050 -4.949 -11.415 1.00 0.00 C ATOM 364 H ALA A 25 1.482 -3.807 -8.727 1.00 0.00 H ATOM 365 HA ALA A 25 2.655 -5.899 -10.400 1.00 0.00 H ATOM 366 HB1 ALA A 25 0.557 -3.988 -11.426 1.00 0.00 H ATOM 367 HB2 ALA A 25 1.467 -5.150 -12.391 1.00 0.00 H ATOM 368 HB3 ALA A 25 0.335 -5.719 -11.164 1.00 0.00 H ATOM 369 N LYS A 26 4.269 -4.269 -11.369 1.00 0.00 N ATOM 370 CA LYS A 26 5.369 -3.375 -11.745 1.00 0.00 C ATOM 371 C LYS A 26 6.041 -2.775 -10.513 1.00 0.00 C ATOM 372 O LYS A 26 7.108 -3.221 -10.091 1.00 0.00 O ATOM 373 CB LYS A 26 4.876 -2.264 -12.683 1.00 0.00 C ATOM 374 CG LYS A 26 4.561 -2.751 -14.088 1.00 0.00 C ATOM 375 CD LYS A 26 5.825 -3.164 -14.820 1.00 0.00 C ATOM 376 CE LYS A 26 5.517 -3.732 -16.194 1.00 0.00 C ATOM 377 NZ LYS A 26 4.813 -5.039 -16.111 1.00 0.00 N ATOM 378 H LYS A 26 4.337 -5.222 -11.611 1.00 0.00 H ATOM 379 HA LYS A 26 6.099 -3.970 -12.273 1.00 0.00 H ATOM 380 HB2 LYS A 26 3.979 -1.829 -12.268 1.00 0.00 H ATOM 381 HB3 LYS A 26 5.638 -1.501 -12.752 1.00 0.00 H ATOM 382 HG2 LYS A 26 3.899 -3.601 -14.025 1.00 0.00 H ATOM 383 HG3 LYS A 26 4.080 -1.956 -14.638 1.00 0.00 H ATOM 384 HD2 LYS A 26 6.463 -2.300 -14.932 1.00 0.00 H ATOM 385 HD3 LYS A 26 6.334 -3.915 -14.234 1.00 0.00 H ATOM 386 HE2 LYS A 26 4.891 -3.031 -16.728 1.00 0.00 H ATOM 387 HE3 LYS A 26 6.445 -3.865 -16.730 1.00 0.00 H ATOM 388 HZ1 LYS A 26 4.716 -5.451 -17.063 1.00 0.00 H ATOM 389 HZ2 LYS A 26 3.861 -4.915 -15.702 1.00 0.00 H ATOM 390 HZ3 LYS A 26 5.356 -5.701 -15.510 1.00 0.00 H ATOM 391 N GLY A 27 5.409 -1.765 -9.949 1.00 0.00 N ATOM 392 CA GLY A 27 5.897 -1.152 -8.739 1.00 0.00 C ATOM 393 C GLY A 27 4.781 -0.474 -7.980 1.00 0.00 C ATOM 394 O GLY A 27 5.024 0.295 -7.054 1.00 0.00 O ATOM 395 H GLY A 27 4.585 -1.430 -10.364 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.342 -1.913 -8.112 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.648 -0.418 -8.991 1.00 0.00 H ATOM 398 N LYS A 28 3.546 -0.756 -8.377 1.00 0.00 N ATOM 399 CA LYS A 28 2.388 -0.131 -7.762 1.00 0.00 C ATOM 400 C LYS A 28 1.531 -1.160 -7.051 1.00 0.00 C ATOM 401 O LYS A 28 1.604 -2.356 -7.337 1.00 0.00 O ATOM 402 CB LYS A 28 1.522 0.550 -8.812 1.00 0.00 C ATOM 403 CG LYS A 28 2.279 1.425 -9.784 1.00 0.00 C ATOM 404 CD LYS A 28 1.313 2.150 -10.703 1.00 0.00 C ATOM 405 CE LYS A 28 2.012 3.155 -11.605 1.00 0.00 C ATOM 406 NZ LYS A 28 2.867 4.099 -10.843 1.00 0.00 N ATOM 407 H LYS A 28 3.408 -1.411 -9.096 1.00 0.00 H ATOM 408 HA LYS A 28 2.732 0.603 -7.050 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.015 -0.211 -9.372 1.00 0.00 H ATOM 410 HB3 LYS A 28 0.786 1.162 -8.310 1.00 0.00 H ATOM 411 HG2 LYS A 28 2.861 2.150 -9.233 1.00 0.00 H ATOM 412 HG3 LYS A 28 2.932 0.799 -10.376 1.00 0.00 H ATOM 413 HD2 LYS A 28 0.817 1.420 -11.324 1.00 0.00 H ATOM 414 HD3 LYS A 28 0.579 2.665 -10.101 1.00 0.00 H ATOM 415 HE2 LYS A 28 2.627 2.619 -12.311 1.00 0.00 H ATOM 416 HE3 LYS A 28 1.261 3.717 -12.135 1.00 0.00 H ATOM 417 HZ1 LYS A 28 3.120 4.913 -11.448 1.00 0.00 H ATOM 418 HZ2 LYS A 28 3.746 3.626 -10.539 1.00 0.00 H ATOM 419 HZ3 LYS A 28 2.359 4.450 -10.003 1.00 0.00 H ATOM 420 N ILE A 29 0.708 -0.676 -6.142 1.00 0.00 N ATOM 421 CA ILE A 29 -0.260 -1.504 -5.454 1.00 0.00 C ATOM 422 C ILE A 29 -1.668 -1.096 -5.868 1.00 0.00 C ATOM 423 O ILE A 29 -2.035 0.079 -5.778 1.00 0.00 O ATOM 424 CB ILE A 29 -0.117 -1.392 -3.912 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.098 -2.178 -3.404 1.00 0.00 C ATOM 426 CG2 ILE A 29 -1.372 -1.877 -3.209 1.00 0.00 C ATOM 427 CD1 ILE A 29 2.434 -1.559 -3.746 1.00 0.00 C ATOM 428 H ILE A 29 0.753 0.284 -5.919 1.00 0.00 H ATOM 429 HA ILE A 29 -0.090 -2.532 -5.741 1.00 0.00 H ATOM 430 HB ILE A 29 0.014 -0.348 -3.669 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.040 -2.255 -2.331 1.00 0.00 H ATOM 432 HG13 ILE A 29 1.076 -3.170 -3.831 1.00 0.00 H ATOM 433 HG21 ILE A 29 -1.253 -1.760 -2.142 1.00 0.00 H ATOM 434 HG22 ILE A 29 -2.220 -1.297 -3.541 1.00 0.00 H ATOM 435 HG23 ILE A 29 -1.534 -2.918 -3.442 1.00 0.00 H ATOM 436 HD11 ILE A 29 2.520 -1.463 -4.818 1.00 0.00 H ATOM 437 HD12 ILE A 29 2.506 -0.583 -3.290 1.00 0.00 H ATOM 438 HD13 ILE A 29 3.229 -2.190 -3.376 1.00 0.00 H ATOM 439 N HIS A 30 -2.438 -2.058 -6.362 1.00 0.00 N ATOM 440 CA HIS A 30 -3.837 -1.818 -6.676 1.00 0.00 C ATOM 441 C HIS A 30 -4.650 -1.892 -5.404 1.00 0.00 C ATOM 442 O HIS A 30 -4.524 -2.843 -4.626 1.00 0.00 O ATOM 443 CB HIS A 30 -4.387 -2.824 -7.692 1.00 0.00 C ATOM 444 CG HIS A 30 -3.776 -2.718 -9.057 1.00 0.00 C ATOM 445 ND1 HIS A 30 -4.367 -2.023 -10.086 1.00 0.00 N ATOM 446 CD2 HIS A 30 -2.623 -3.223 -9.562 1.00 0.00 C ATOM 447 CE1 HIS A 30 -3.611 -2.104 -11.164 1.00 0.00 C ATOM 448 NE2 HIS A 30 -2.544 -2.825 -10.876 1.00 0.00 N ATOM 449 H HIS A 30 -2.061 -2.956 -6.498 1.00 0.00 H ATOM 450 HA HIS A 30 -3.919 -0.820 -7.085 1.00 0.00 H ATOM 451 HB2 HIS A 30 -4.219 -3.823 -7.323 1.00 0.00 H ATOM 452 HB3 HIS A 30 -5.451 -2.666 -7.796 1.00 0.00 H ATOM 453 HD1 HIS A 30 -5.232 -1.541 -10.036 1.00 0.00 H ATOM 454 HD2 HIS A 30 -1.901 -3.826 -9.030 1.00 0.00 H ATOM 455 HE1 HIS A 30 -3.828 -1.652 -12.120 1.00 0.00 H ATOM 456 HE2 HIS A 30 -1.942 -3.215 -11.548 1.00 0.00 H ATOM 457 N LEU A 31 -5.477 -0.895 -5.201 1.00 0.00 N ATOM 458 CA LEU A 31 -6.233 -0.765 -3.974 1.00 0.00 C ATOM 459 C LEU A 31 -7.702 -0.528 -4.272 1.00 0.00 C ATOM 460 O LEU A 31 -8.051 0.194 -5.203 1.00 0.00 O ATOM 461 CB LEU A 31 -5.687 0.396 -3.149 1.00 0.00 C ATOM 462 CG LEU A 31 -4.267 0.218 -2.613 1.00 0.00 C ATOM 463 CD1 LEU A 31 -3.773 1.503 -1.974 1.00 0.00 C ATOM 464 CD2 LEU A 31 -4.226 -0.920 -1.608 1.00 0.00 C ATOM 465 H LEU A 31 -5.598 -0.225 -5.911 1.00 0.00 H ATOM 466 HA LEU A 31 -6.126 -1.681 -3.413 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.708 1.281 -3.765 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.347 0.551 -2.309 1.00 0.00 H ATOM 469 HG LEU A 31 -3.608 -0.030 -3.431 1.00 0.00 H ATOM 470 HD11 LEU A 31 -4.426 1.774 -1.155 1.00 0.00 H ATOM 471 HD12 LEU A 31 -2.770 1.357 -1.601 1.00 0.00 H ATOM 472 HD13 LEU A 31 -3.772 2.294 -2.710 1.00 0.00 H ATOM 473 HD21 LEU A 31 -3.220 -1.031 -1.232 1.00 0.00 H ATOM 474 HD22 LEU A 31 -4.896 -0.701 -0.788 1.00 0.00 H ATOM 475 HD23 LEU A 31 -4.535 -1.838 -2.089 1.00 0.00 H ATOM 476 N HIS A 32 -8.560 -1.145 -3.488 1.00 0.00 N ATOM 477 CA HIS A 32 -9.989 -0.951 -3.630 1.00 0.00 C ATOM 478 C HIS A 32 -10.518 -0.203 -2.410 1.00 0.00 C ATOM 479 O HIS A 32 -10.525 -0.734 -1.300 1.00 0.00 O ATOM 480 CB HIS A 32 -10.691 -2.301 -3.816 1.00 0.00 C ATOM 481 CG HIS A 32 -12.142 -2.183 -4.170 1.00 0.00 C ATOM 482 ND1 HIS A 32 -13.159 -2.554 -3.322 1.00 0.00 N ATOM 483 CD2 HIS A 32 -12.740 -1.757 -5.308 1.00 0.00 C ATOM 484 CE1 HIS A 32 -14.320 -2.367 -3.922 1.00 0.00 C ATOM 485 NE2 HIS A 32 -14.094 -1.884 -5.129 1.00 0.00 N ATOM 486 H HIS A 32 -8.219 -1.751 -2.790 1.00 0.00 H ATOM 487 HA HIS A 32 -10.154 -0.343 -4.508 1.00 0.00 H ATOM 488 HB2 HIS A 32 -10.204 -2.837 -4.617 1.00 0.00 H ATOM 489 HB3 HIS A 32 -10.610 -2.880 -2.907 1.00 0.00 H ATOM 490 HD1 HIS A 32 -13.051 -2.889 -2.401 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.241 -1.375 -6.187 1.00 0.00 H ATOM 492 HE1 HIS A 32 -15.291 -2.573 -3.497 1.00 0.00 H ATOM 493 HE2 HIS A 32 -14.771 -1.829 -5.853 1.00 0.00 H ATOM 494 N LYS A 33 -10.922 1.044 -2.627 1.00 0.00 N ATOM 495 CA LYS A 33 -11.335 1.934 -1.547 1.00 0.00 C ATOM 496 C LYS A 33 -12.650 1.505 -0.928 1.00 0.00 C ATOM 497 O LYS A 33 -13.368 0.664 -1.477 1.00 0.00 O ATOM 498 CB LYS A 33 -11.488 3.358 -2.064 1.00 0.00 C ATOM 499 CG LYS A 33 -10.247 3.903 -2.734 1.00 0.00 C ATOM 500 CD LYS A 33 -10.243 5.419 -2.753 1.00 0.00 C ATOM 501 CE LYS A 33 -10.045 5.987 -1.357 1.00 0.00 C ATOM 502 NZ LYS A 33 -11.296 6.007 -0.549 1.00 0.00 N ATOM 503 H LYS A 33 -10.939 1.384 -3.551 1.00 0.00 H ATOM 504 HA LYS A 33 -10.568 1.917 -0.789 1.00 0.00 H ATOM 505 HB2 LYS A 33 -12.296 3.383 -2.780 1.00 0.00 H ATOM 506 HB3 LYS A 33 -11.734 4.003 -1.234 1.00 0.00 H ATOM 507 HG2 LYS A 33 -9.379 3.557 -2.194 1.00 0.00 H ATOM 508 HG3 LYS A 33 -10.210 3.539 -3.751 1.00 0.00 H ATOM 509 HD2 LYS A 33 -9.439 5.762 -3.388 1.00 0.00 H ATOM 510 HD3 LYS A 33 -11.186 5.767 -3.144 1.00 0.00 H ATOM 511 HE2 LYS A 33 -9.314 5.384 -0.848 1.00 0.00 H ATOM 512 HE3 LYS A 33 -9.679 6.986 -1.441 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -12.075 6.427 -1.100 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -11.154 6.579 0.311 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -11.561 5.043 -0.262 1.00 0.00 H ATOM 516 N ALA A 34 -12.994 2.144 0.184 1.00 0.00 N ATOM 517 CA ALA A 34 -14.224 1.817 0.900 1.00 0.00 C ATOM 518 C ALA A 34 -15.423 2.344 0.131 1.00 0.00 C ATOM 519 O ALA A 34 -16.551 1.881 0.305 1.00 0.00 O ATOM 520 CB ALA A 34 -14.204 2.390 2.311 1.00 0.00 C ATOM 521 H ALA A 34 -12.407 2.883 0.520 1.00 0.00 H ATOM 522 HA ALA A 34 -14.294 0.741 0.969 1.00 0.00 H ATOM 523 HB1 ALA A 34 -15.118 2.122 2.819 1.00 0.00 H ATOM 524 HB2 ALA A 34 -13.360 1.987 2.853 1.00 0.00 H ATOM 525 HB3 ALA A 34 -14.120 3.465 2.263 1.00 0.00 H ATOM 526 N ASN A 35 -15.153 3.312 -0.736 1.00 0.00 N ATOM 527 CA ASN A 35 -16.175 3.898 -1.596 1.00 0.00 C ATOM 528 C ASN A 35 -16.435 2.994 -2.791 1.00 0.00 C ATOM 529 O ASN A 35 -17.349 3.232 -3.579 1.00 0.00 O ATOM 530 CB ASN A 35 -15.720 5.273 -2.096 1.00 0.00 C ATOM 531 CG ASN A 35 -15.232 6.166 -0.975 1.00 0.00 C ATOM 532 OD1 ASN A 35 -14.077 6.077 -0.564 1.00 0.00 O ATOM 533 ND2 ASN A 35 -16.093 7.045 -0.494 1.00 0.00 N ATOM 534 H ASN A 35 -14.235 3.654 -0.790 1.00 0.00 H ATOM 535 HA ASN A 35 -17.082 4.006 -1.023 1.00 0.00 H ATOM 536 HB2 ASN A 35 -14.915 5.143 -2.803 1.00 0.00 H ATOM 537 HB3 ASN A 35 -16.548 5.764 -2.586 1.00 0.00 H ATOM 538 HD21 ASN A 35 -16.998 7.079 -0.887 1.00 0.00 H ATOM 539 HD22 ASN A 35 -15.796 7.633 0.238 1.00 0.00 H ATOM 540 N GLY A 36 -15.613 1.959 -2.932 1.00 0.00 N ATOM 541 CA GLY A 36 -15.723 1.080 -4.078 1.00 0.00 C ATOM 542 C GLY A 36 -14.847 1.537 -5.228 1.00 0.00 C ATOM 543 O GLY A 36 -14.820 0.913 -6.286 1.00 0.00 O ATOM 544 H GLY A 36 -14.937 1.777 -2.239 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.427 0.082 -3.783 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.749 1.060 -4.410 1.00 0.00 H ATOM 547 N VAL A 37 -14.132 2.633 -5.015 1.00 0.00 N ATOM 548 CA VAL A 37 -13.240 3.173 -6.031 1.00 0.00 C ATOM 549 C VAL A 37 -11.973 2.326 -6.126 1.00 0.00 C ATOM 550 O VAL A 37 -11.413 1.921 -5.111 1.00 0.00 O ATOM 551 CB VAL A 37 -12.856 4.638 -5.720 1.00 0.00 C ATOM 552 CG1 VAL A 37 -12.008 5.230 -6.835 1.00 0.00 C ATOM 553 CG2 VAL A 37 -14.101 5.481 -5.488 1.00 0.00 C ATOM 554 H VAL A 37 -14.199 3.084 -4.151 1.00 0.00 H ATOM 555 HA VAL A 37 -13.754 3.144 -6.980 1.00 0.00 H ATOM 556 HB VAL A 37 -12.270 4.647 -4.812 1.00 0.00 H ATOM 557 HG11 VAL A 37 -12.557 5.189 -7.765 1.00 0.00 H ATOM 558 HG12 VAL A 37 -11.769 6.257 -6.601 1.00 0.00 H ATOM 559 HG13 VAL A 37 -11.094 4.661 -6.933 1.00 0.00 H ATOM 560 HG21 VAL A 37 -14.735 5.431 -6.362 1.00 0.00 H ATOM 561 HG22 VAL A 37 -14.639 5.103 -4.632 1.00 0.00 H ATOM 562 HG23 VAL A 37 -13.814 6.506 -5.310 1.00 0.00 H ATOM 563 N LYS A 38 -11.539 2.046 -7.341 1.00 0.00 N ATOM 564 CA LYS A 38 -10.334 1.260 -7.549 1.00 0.00 C ATOM 565 C LYS A 38 -9.168 2.187 -7.876 1.00 0.00 C ATOM 566 O LYS A 38 -9.190 2.890 -8.892 1.00 0.00 O ATOM 567 CB LYS A 38 -10.544 0.260 -8.688 1.00 0.00 C ATOM 568 CG LYS A 38 -9.819 -1.064 -8.498 1.00 0.00 C ATOM 569 CD LYS A 38 -9.885 -1.912 -9.760 1.00 0.00 C ATOM 570 CE LYS A 38 -9.445 -3.347 -9.513 1.00 0.00 C ATOM 571 NZ LYS A 38 -10.442 -4.112 -8.712 1.00 0.00 N ATOM 572 H LYS A 38 -12.036 2.381 -8.121 1.00 0.00 H ATOM 573 HA LYS A 38 -10.116 0.723 -6.638 1.00 0.00 H ATOM 574 HB2 LYS A 38 -11.601 0.054 -8.778 1.00 0.00 H ATOM 575 HB3 LYS A 38 -10.195 0.706 -9.608 1.00 0.00 H ATOM 576 HG2 LYS A 38 -8.784 -0.868 -8.259 1.00 0.00 H ATOM 577 HG3 LYS A 38 -10.283 -1.605 -7.686 1.00 0.00 H ATOM 578 HD2 LYS A 38 -10.902 -1.918 -10.122 1.00 0.00 H ATOM 579 HD3 LYS A 38 -9.240 -1.475 -10.507 1.00 0.00 H ATOM 580 HE2 LYS A 38 -9.314 -3.837 -10.466 1.00 0.00 H ATOM 581 HE3 LYS A 38 -8.504 -3.335 -8.983 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -10.209 -5.130 -8.722 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -11.398 -3.985 -9.108 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -10.447 -3.783 -7.726 1.00 0.00 H ATOM 585 N ILE A 39 -8.159 2.196 -7.019 1.00 0.00 N ATOM 586 CA ILE A 39 -6.997 3.054 -7.212 1.00 0.00 C ATOM 587 C ILE A 39 -5.730 2.209 -7.334 1.00 0.00 C ATOM 588 O ILE A 39 -5.766 0.993 -7.135 1.00 0.00 O ATOM 589 CB ILE A 39 -6.822 4.075 -6.055 1.00 0.00 C ATOM 590 CG1 ILE A 39 -6.506 3.363 -4.737 1.00 0.00 C ATOM 591 CG2 ILE A 39 -8.074 4.934 -5.904 1.00 0.00 C ATOM 592 CD1 ILE A 39 -6.167 4.307 -3.599 1.00 0.00 C ATOM 593 H ILE A 39 -8.186 1.596 -6.239 1.00 0.00 H ATOM 594 HA ILE A 39 -7.139 3.603 -8.133 1.00 0.00 H ATOM 595 HB ILE A 39 -6.001 4.727 -6.308 1.00 0.00 H ATOM 596 HG12 ILE A 39 -7.363 2.777 -4.437 1.00 0.00 H ATOM 597 HG13 ILE A 39 -5.662 2.703 -4.885 1.00 0.00 H ATOM 598 HG21 ILE A 39 -8.205 5.540 -6.789 1.00 0.00 H ATOM 599 HG22 ILE A 39 -8.935 4.295 -5.774 1.00 0.00 H ATOM 600 HG23 ILE A 39 -7.968 5.575 -5.039 1.00 0.00 H ATOM 601 HD11 ILE A 39 -5.298 4.893 -3.861 1.00 0.00 H ATOM 602 HD12 ILE A 39 -7.003 4.966 -3.417 1.00 0.00 H ATOM 603 HD13 ILE A 39 -5.959 3.735 -2.707 1.00 0.00 H ATOM 604 N ALA A 40 -4.624 2.849 -7.673 1.00 0.00 N ATOM 605 CA ALA A 40 -3.344 2.168 -7.794 1.00 0.00 C ATOM 606 C ALA A 40 -2.216 3.130 -7.483 1.00 0.00 C ATOM 607 O ALA A 40 -1.962 4.069 -8.239 1.00 0.00 O ATOM 608 CB ALA A 40 -3.170 1.589 -9.190 1.00 0.00 C ATOM 609 H ALA A 40 -4.667 3.817 -7.845 1.00 0.00 H ATOM 610 HA ALA A 40 -3.319 1.356 -7.079 1.00 0.00 H ATOM 611 HB1 ALA A 40 -3.244 2.380 -9.920 1.00 0.00 H ATOM 612 HB2 ALA A 40 -2.200 1.117 -9.267 1.00 0.00 H ATOM 613 HB3 ALA A 40 -3.942 0.855 -9.372 1.00 0.00 H ATOM 614 N VAL A 41 -1.554 2.914 -6.365 1.00 0.00 N ATOM 615 CA VAL A 41 -0.474 3.793 -5.953 1.00 0.00 C ATOM 616 C VAL A 41 0.858 3.066 -6.018 1.00 0.00 C ATOM 617 O VAL A 41 0.989 1.944 -5.532 1.00 0.00 O ATOM 618 CB VAL A 41 -0.693 4.362 -4.534 1.00 0.00 C ATOM 619 CG1 VAL A 41 -1.950 5.218 -4.480 1.00 0.00 C ATOM 620 CG2 VAL A 41 -0.764 3.247 -3.509 1.00 0.00 C ATOM 621 H VAL A 41 -1.783 2.129 -5.810 1.00 0.00 H ATOM 622 HA VAL A 41 -0.450 4.618 -6.639 1.00 0.00 H ATOM 623 HB VAL A 41 0.152 4.989 -4.290 1.00 0.00 H ATOM 624 HG11 VAL A 41 -1.844 6.056 -5.153 1.00 0.00 H ATOM 625 HG12 VAL A 41 -2.804 4.627 -4.774 1.00 0.00 H ATOM 626 HG13 VAL A 41 -2.095 5.582 -3.473 1.00 0.00 H ATOM 627 HG21 VAL A 41 -0.973 3.665 -2.536 1.00 0.00 H ATOM 628 HG22 VAL A 41 -1.547 2.559 -3.785 1.00 0.00 H ATOM 629 HG23 VAL A 41 0.182 2.727 -3.485 1.00 0.00 H ATOM 630 N ALA A 42 1.831 3.683 -6.672 1.00 0.00 N ATOM 631 CA ALA A 42 3.173 3.134 -6.713 1.00 0.00 C ATOM 632 C ALA A 42 3.749 3.048 -5.305 1.00 0.00 C ATOM 633 O ALA A 42 3.698 4.012 -4.536 1.00 0.00 O ATOM 634 CB ALA A 42 4.060 3.967 -7.620 1.00 0.00 C ATOM 635 H ALA A 42 1.638 4.519 -7.150 1.00 0.00 H ATOM 636 HA ALA A 42 3.111 2.136 -7.124 1.00 0.00 H ATOM 637 HB1 ALA A 42 4.138 4.970 -7.226 1.00 0.00 H ATOM 638 HB2 ALA A 42 5.042 3.522 -7.669 1.00 0.00 H ATOM 639 HB3 ALA A 42 3.629 4.001 -8.611 1.00 0.00 H ATOM 640 N ALA A 43 4.282 1.875 -4.988 1.00 0.00 N ATOM 641 CA ALA A 43 4.757 1.540 -3.642 1.00 0.00 C ATOM 642 C ALA A 43 5.777 2.537 -3.100 1.00 0.00 C ATOM 643 O ALA A 43 5.909 2.702 -1.889 1.00 0.00 O ATOM 644 CB ALA A 43 5.364 0.146 -3.648 1.00 0.00 C ATOM 645 H ALA A 43 4.358 1.189 -5.700 1.00 0.00 H ATOM 646 HA ALA A 43 3.903 1.525 -2.984 1.00 0.00 H ATOM 647 HB1 ALA A 43 5.637 -0.130 -2.640 1.00 0.00 H ATOM 648 HB2 ALA A 43 4.643 -0.560 -4.033 1.00 0.00 H ATOM 649 HB3 ALA A 43 6.244 0.139 -4.275 1.00 0.00 H ATOM 650 N ASP A 44 6.485 3.198 -3.997 1.00 0.00 N ATOM 651 CA ASP A 44 7.571 4.095 -3.614 1.00 0.00 C ATOM 652 C ASP A 44 7.058 5.405 -3.030 1.00 0.00 C ATOM 653 O ASP A 44 7.835 6.192 -2.481 1.00 0.00 O ATOM 654 CB ASP A 44 8.467 4.391 -4.814 1.00 0.00 C ATOM 655 CG ASP A 44 7.704 4.996 -5.975 1.00 0.00 C ATOM 656 OD1 ASP A 44 6.911 4.271 -6.607 1.00 0.00 O ATOM 657 OD2 ASP A 44 7.909 6.190 -6.282 1.00 0.00 O ATOM 658 H ASP A 44 6.273 3.085 -4.948 1.00 0.00 H ATOM 659 HA ASP A 44 8.158 3.593 -2.864 1.00 0.00 H ATOM 660 HB2 ASP A 44 9.232 5.088 -4.511 1.00 0.00 H ATOM 661 HB3 ASP A 44 8.930 3.474 -5.147 1.00 0.00 H ATOM 662 N LYS A 45 5.764 5.658 -3.140 1.00 0.00 N ATOM 663 CA LYS A 45 5.207 6.879 -2.581 1.00 0.00 C ATOM 664 C LYS A 45 4.522 6.599 -1.261 1.00 0.00 C ATOM 665 O LYS A 45 3.712 7.396 -0.799 1.00 0.00 O ATOM 666 CB LYS A 45 4.197 7.528 -3.519 1.00 0.00 C ATOM 667 CG LYS A 45 4.745 7.886 -4.883 1.00 0.00 C ATOM 668 CD LYS A 45 4.144 6.996 -5.948 1.00 0.00 C ATOM 669 CE LYS A 45 2.625 6.973 -5.858 1.00 0.00 C ATOM 670 NZ LYS A 45 2.027 8.323 -6.048 1.00 0.00 N ATOM 671 H LYS A 45 5.170 5.010 -3.589 1.00 0.00 H ATOM 672 HA LYS A 45 6.020 7.567 -2.413 1.00 0.00 H ATOM 673 HB2 LYS A 45 3.371 6.848 -3.659 1.00 0.00 H ATOM 674 HB3 LYS A 45 3.828 8.431 -3.056 1.00 0.00 H ATOM 675 HG2 LYS A 45 4.503 8.916 -5.103 1.00 0.00 H ATOM 676 HG3 LYS A 45 5.818 7.756 -4.879 1.00 0.00 H ATOM 677 HD2 LYS A 45 4.431 7.368 -6.920 1.00 0.00 H ATOM 678 HD3 LYS A 45 4.519 5.992 -5.815 1.00 0.00 H ATOM 679 HE2 LYS A 45 2.244 6.312 -6.621 1.00 0.00 H ATOM 680 HE3 LYS A 45 2.339 6.596 -4.882 1.00 0.00 H ATOM 681 HZ1 LYS A 45 0.988 8.261 -5.984 1.00 0.00 H ATOM 682 HZ2 LYS A 45 2.277 8.702 -6.986 1.00 0.00 H ATOM 683 HZ3 LYS A 45 2.372 8.981 -5.315 1.00 0.00 H ATOM 684 N LEU A 46 4.827 5.467 -0.661 1.00 0.00 N ATOM 685 CA LEU A 46 4.166 5.096 0.576 1.00 0.00 C ATOM 686 C LEU A 46 5.127 5.046 1.729 1.00 0.00 C ATOM 687 O LEU A 46 6.307 5.376 1.615 1.00 0.00 O ATOM 688 CB LEU A 46 3.488 3.736 0.462 1.00 0.00 C ATOM 689 CG LEU A 46 2.420 3.644 -0.603 1.00 0.00 C ATOM 690 CD1 LEU A 46 1.900 2.220 -0.704 1.00 0.00 C ATOM 691 CD2 LEU A 46 1.283 4.623 -0.334 1.00 0.00 C ATOM 692 H LEU A 46 5.508 4.875 -1.051 1.00 0.00 H ATOM 693 HA LEU A 46 3.413 5.841 0.784 1.00 0.00 H ATOM 694 HB2 LEU A 46 4.245 2.995 0.248 1.00 0.00 H ATOM 695 HB3 LEU A 46 3.036 3.500 1.414 1.00 0.00 H ATOM 696 HG LEU A 46 2.869 3.907 -1.532 1.00 0.00 H ATOM 697 HD11 LEU A 46 1.579 1.886 0.274 1.00 0.00 H ATOM 698 HD12 LEU A 46 1.067 2.188 -1.392 1.00 0.00 H ATOM 699 HD13 LEU A 46 2.690 1.576 -1.065 1.00 0.00 H ATOM 700 HD21 LEU A 46 1.677 5.630 -0.292 1.00 0.00 H ATOM 701 HD22 LEU A 46 0.556 4.558 -1.130 1.00 0.00 H ATOM 702 HD23 LEU A 46 0.812 4.381 0.607 1.00 0.00 H ATOM 703 N SER A 47 4.585 4.611 2.834 1.00 0.00 N ATOM 704 CA SER A 47 5.343 4.437 4.053 1.00 0.00 C ATOM 705 C SER A 47 5.754 2.981 4.174 1.00 0.00 C ATOM 706 O SER A 47 5.021 2.074 3.779 1.00 0.00 O ATOM 707 CB SER A 47 4.519 4.884 5.267 1.00 0.00 C ATOM 708 OG SER A 47 5.206 4.628 6.484 1.00 0.00 O ATOM 709 H SER A 47 3.628 4.369 2.813 1.00 0.00 H ATOM 710 HA SER A 47 6.233 5.044 3.985 1.00 0.00 H ATOM 711 HB2 SER A 47 4.329 5.945 5.196 1.00 0.00 H ATOM 712 HB3 SER A 47 3.579 4.354 5.279 1.00 0.00 H ATOM 713 HG SER A 47 4.574 4.640 7.213 1.00 0.00 H ATOM 714 N ASN A 48 6.950 2.773 4.700 1.00 0.00 N ATOM 715 CA ASN A 48 7.547 1.444 4.781 1.00 0.00 C ATOM 716 C ASN A 48 6.703 0.496 5.598 1.00 0.00 C ATOM 717 O ASN A 48 6.781 -0.718 5.423 1.00 0.00 O ATOM 718 CB ASN A 48 8.952 1.528 5.359 1.00 0.00 C ATOM 719 CG ASN A 48 9.022 2.288 6.672 1.00 0.00 C ATOM 720 OD1 ASN A 48 8.827 1.717 7.746 1.00 0.00 O ATOM 721 ND2 ASN A 48 9.329 3.575 6.594 1.00 0.00 N ATOM 722 H ASN A 48 7.448 3.540 5.051 1.00 0.00 H ATOM 723 HA ASN A 48 7.614 1.059 3.775 1.00 0.00 H ATOM 724 HB2 ASN A 48 9.330 0.529 5.521 1.00 0.00 H ATOM 725 HB3 ASN A 48 9.569 2.025 4.642 1.00 0.00 H ATOM 726 HD21 ASN A 48 9.502 3.965 5.705 1.00 0.00 H ATOM 727 HD22 ASN A 48 9.369 4.096 7.424 1.00 0.00 H ATOM 728 N GLU A 49 5.901 1.054 6.481 1.00 0.00 N ATOM 729 CA GLU A 49 4.938 0.301 7.226 1.00 0.00 C ATOM 730 C GLU A 49 3.917 -0.318 6.280 1.00 0.00 C ATOM 731 O GLU A 49 3.620 -1.514 6.352 1.00 0.00 O ATOM 732 CB GLU A 49 4.263 1.249 8.200 1.00 0.00 C ATOM 733 CG GLU A 49 5.207 1.827 9.239 1.00 0.00 C ATOM 734 CD GLU A 49 5.702 0.791 10.226 1.00 0.00 C ATOM 735 OE1 GLU A 49 6.520 -0.071 9.839 1.00 0.00 O ATOM 736 OE2 GLU A 49 5.291 0.848 11.405 1.00 0.00 O ATOM 737 H GLU A 49 5.955 2.014 6.641 1.00 0.00 H ATOM 738 HA GLU A 49 5.450 -0.477 7.772 1.00 0.00 H ATOM 739 HB2 GLU A 49 3.828 2.068 7.648 1.00 0.00 H ATOM 740 HB3 GLU A 49 3.493 0.722 8.700 1.00 0.00 H ATOM 741 HG2 GLU A 49 6.058 2.258 8.733 1.00 0.00 H ATOM 742 HG3 GLU A 49 4.687 2.600 9.784 1.00 0.00 H ATOM 743 N ASP A 50 3.413 0.503 5.366 1.00 0.00 N ATOM 744 CA ASP A 50 2.464 0.083 4.386 1.00 0.00 C ATOM 745 C ASP A 50 3.083 -0.950 3.455 1.00 0.00 C ATOM 746 O ASP A 50 2.424 -1.922 3.082 1.00 0.00 O ATOM 747 CB ASP A 50 2.005 1.307 3.607 1.00 0.00 C ATOM 748 CG ASP A 50 1.366 2.358 4.495 1.00 0.00 C ATOM 749 OD1 ASP A 50 2.104 3.041 5.234 1.00 0.00 O ATOM 750 OD2 ASP A 50 0.124 2.499 4.468 1.00 0.00 O ATOM 751 H ASP A 50 3.685 1.442 5.344 1.00 0.00 H ATOM 752 HA ASP A 50 1.619 -0.354 4.894 1.00 0.00 H ATOM 753 HB2 ASP A 50 2.855 1.752 3.111 1.00 0.00 H ATOM 754 HB3 ASP A 50 1.298 1.002 2.881 1.00 0.00 H ATOM 755 N LEU A 51 4.361 -0.767 3.098 1.00 0.00 N ATOM 756 CA LEU A 51 5.019 -1.720 2.222 1.00 0.00 C ATOM 757 C LEU A 51 5.269 -3.035 2.940 1.00 0.00 C ATOM 758 O LEU A 51 5.103 -4.097 2.353 1.00 0.00 O ATOM 759 CB LEU A 51 6.339 -1.171 1.660 1.00 0.00 C ATOM 760 CG LEU A 51 6.205 -0.101 0.569 1.00 0.00 C ATOM 761 CD1 LEU A 51 4.911 -0.285 -0.204 1.00 0.00 C ATOM 762 CD2 LEU A 51 6.289 1.295 1.158 1.00 0.00 C ATOM 763 H LEU A 51 4.866 0.021 3.429 1.00 0.00 H ATOM 764 HA LEU A 51 4.342 -1.912 1.397 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.900 -0.747 2.479 1.00 0.00 H ATOM 766 HB3 LEU A 51 6.902 -1.997 1.252 1.00 0.00 H ATOM 767 HG LEU A 51 7.022 -0.215 -0.131 1.00 0.00 H ATOM 768 HD11 LEU A 51 4.796 0.520 -0.914 1.00 0.00 H ATOM 769 HD12 LEU A 51 4.937 -1.230 -0.729 1.00 0.00 H ATOM 770 HD13 LEU A 51 4.079 -0.282 0.487 1.00 0.00 H ATOM 771 HD21 LEU A 51 7.244 1.421 1.648 1.00 0.00 H ATOM 772 HD22 LEU A 51 6.191 2.026 0.370 1.00 0.00 H ATOM 773 HD23 LEU A 51 5.495 1.430 1.877 1.00 0.00 H ATOM 774 N ALA A 52 5.631 -2.962 4.218 1.00 0.00 N ATOM 775 CA ALA A 52 5.898 -4.156 5.007 1.00 0.00 C ATOM 776 C ALA A 52 4.609 -4.932 5.227 1.00 0.00 C ATOM 777 O ALA A 52 4.618 -6.151 5.403 1.00 0.00 O ATOM 778 CB ALA A 52 6.535 -3.790 6.340 1.00 0.00 C ATOM 779 H ALA A 52 5.700 -2.083 4.647 1.00 0.00 H ATOM 780 HA ALA A 52 6.592 -4.774 4.455 1.00 0.00 H ATOM 781 HB1 ALA A 52 6.756 -4.692 6.891 1.00 0.00 H ATOM 782 HB2 ALA A 52 7.448 -3.242 6.164 1.00 0.00 H ATOM 783 HB3 ALA A 52 5.851 -3.177 6.910 1.00 0.00 H ATOM 784 N TYR A 53 3.505 -4.210 5.211 1.00 0.00 N ATOM 785 CA TYR A 53 2.193 -4.816 5.322 1.00 0.00 C ATOM 786 C TYR A 53 1.798 -5.524 4.022 1.00 0.00 C ATOM 787 O TYR A 53 1.420 -6.699 4.027 1.00 0.00 O ATOM 788 CB TYR A 53 1.173 -3.733 5.684 1.00 0.00 C ATOM 789 CG TYR A 53 -0.263 -4.127 5.436 1.00 0.00 C ATOM 790 CD1 TYR A 53 -0.943 -4.977 6.299 1.00 0.00 C ATOM 791 CD2 TYR A 53 -0.935 -3.647 4.323 1.00 0.00 C ATOM 792 CE1 TYR A 53 -2.255 -5.336 6.054 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.238 -3.998 4.070 1.00 0.00 C ATOM 794 CZ TYR A 53 -2.899 -4.842 4.938 1.00 0.00 C ATOM 795 OH TYR A 53 -4.203 -5.202 4.683 1.00 0.00 O ATOM 796 H TYR A 53 3.576 -3.227 5.133 1.00 0.00 H ATOM 797 HA TYR A 53 2.229 -5.543 6.119 1.00 0.00 H ATOM 798 HB2 TYR A 53 1.278 -3.488 6.728 1.00 0.00 H ATOM 799 HB3 TYR A 53 1.379 -2.851 5.095 1.00 0.00 H ATOM 800 HD1 TYR A 53 -0.432 -5.360 7.171 1.00 0.00 H ATOM 801 HD2 TYR A 53 -0.416 -2.985 3.645 1.00 0.00 H ATOM 802 HE1 TYR A 53 -2.770 -5.996 6.734 1.00 0.00 H ATOM 803 HE2 TYR A 53 -2.736 -3.611 3.193 1.00 0.00 H ATOM 804 HH TYR A 53 -4.314 -5.373 3.741 1.00 0.00 H ATOM 805 N VAL A 54 1.927 -4.833 2.901 1.00 0.00 N ATOM 806 CA VAL A 54 1.462 -5.377 1.635 1.00 0.00 C ATOM 807 C VAL A 54 2.348 -6.532 1.175 1.00 0.00 C ATOM 808 O VAL A 54 1.874 -7.491 0.558 1.00 0.00 O ATOM 809 CB VAL A 54 1.362 -4.281 0.558 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.643 -3.504 0.453 1.00 0.00 C ATOM 811 CG2 VAL A 54 0.976 -4.860 -0.791 1.00 0.00 C ATOM 812 H VAL A 54 2.355 -3.945 2.922 1.00 0.00 H ATOM 813 HA VAL A 54 0.466 -5.764 1.804 1.00 0.00 H ATOM 814 HB VAL A 54 0.599 -3.592 0.859 1.00 0.00 H ATOM 815 HG11 VAL A 54 3.456 -4.177 0.233 1.00 0.00 H ATOM 816 HG12 VAL A 54 2.553 -2.772 -0.334 1.00 0.00 H ATOM 817 HG13 VAL A 54 2.831 -3.003 1.391 1.00 0.00 H ATOM 818 HG21 VAL A 54 1.718 -5.582 -1.101 1.00 0.00 H ATOM 819 HG22 VAL A 54 0.013 -5.345 -0.714 1.00 0.00 H ATOM 820 HG23 VAL A 54 0.921 -4.066 -1.520 1.00 0.00 H ATOM 821 N GLU A 55 3.632 -6.461 1.511 1.00 0.00 N ATOM 822 CA GLU A 55 4.540 -7.569 1.239 1.00 0.00 C ATOM 823 C GLU A 55 4.186 -8.763 2.120 1.00 0.00 C ATOM 824 O GLU A 55 4.461 -9.913 1.779 1.00 0.00 O ATOM 825 CB GLU A 55 6.007 -7.162 1.433 1.00 0.00 C ATOM 826 CG GLU A 55 6.347 -6.639 2.817 1.00 0.00 C ATOM 827 CD GLU A 55 7.746 -6.996 3.280 1.00 0.00 C ATOM 828 OE1 GLU A 55 8.706 -6.320 2.862 1.00 0.00 O ATOM 829 OE2 GLU A 55 7.891 -7.936 4.089 1.00 0.00 O ATOM 830 H GLU A 55 3.975 -5.643 1.940 1.00 0.00 H ATOM 831 HA GLU A 55 4.393 -7.857 0.206 1.00 0.00 H ATOM 832 HB2 GLU A 55 6.638 -8.012 1.228 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.227 -6.382 0.725 1.00 0.00 H ATOM 834 HG2 GLU A 55 6.276 -5.561 2.797 1.00 0.00 H ATOM 835 HG3 GLU A 55 5.635 -7.029 3.519 1.00 0.00 H ATOM 836 N LYS A 56 3.530 -8.485 3.239 1.00 0.00 N ATOM 837 CA LYS A 56 3.070 -9.520 4.129 1.00 0.00 C ATOM 838 C LYS A 56 1.879 -10.237 3.495 1.00 0.00 C ATOM 839 O LYS A 56 1.757 -11.459 3.576 1.00 0.00 O ATOM 840 CB LYS A 56 2.676 -8.900 5.468 1.00 0.00 C ATOM 841 CG LYS A 56 2.273 -9.917 6.499 1.00 0.00 C ATOM 842 CD LYS A 56 0.968 -9.533 7.182 1.00 0.00 C ATOM 843 CE LYS A 56 -0.226 -9.769 6.271 1.00 0.00 C ATOM 844 NZ LYS A 56 -0.522 -11.218 6.114 1.00 0.00 N ATOM 845 H LYS A 56 3.340 -7.554 3.469 1.00 0.00 H ATOM 846 HA LYS A 56 3.873 -10.224 4.280 1.00 0.00 H ATOM 847 HB2 LYS A 56 3.514 -8.339 5.854 1.00 0.00 H ATOM 848 HB3 LYS A 56 1.844 -8.229 5.311 1.00 0.00 H ATOM 849 HG2 LYS A 56 2.147 -10.856 5.996 1.00 0.00 H ATOM 850 HG3 LYS A 56 3.053 -10.000 7.242 1.00 0.00 H ATOM 851 HD2 LYS A 56 0.849 -10.127 8.076 1.00 0.00 H ATOM 852 HD3 LYS A 56 1.007 -8.487 7.445 1.00 0.00 H ATOM 853 HE2 LYS A 56 -1.089 -9.278 6.694 1.00 0.00 H ATOM 854 HE3 LYS A 56 -0.009 -9.348 5.296 1.00 0.00 H ATOM 855 HZ1 LYS A 56 0.347 -11.743 5.874 1.00 0.00 H ATOM 856 HZ2 LYS A 56 -1.221 -11.364 5.352 1.00 0.00 H ATOM 857 HZ3 LYS A 56 -0.913 -11.604 7.002 1.00 0.00 H ATOM 858 N ILE A 57 1.004 -9.453 2.863 1.00 0.00 N ATOM 859 CA ILE A 57 -0.145 -9.998 2.130 1.00 0.00 C ATOM 860 C ILE A 57 0.312 -10.862 0.963 1.00 0.00 C ATOM 861 O ILE A 57 -0.189 -11.968 0.753 1.00 0.00 O ATOM 862 CB ILE A 57 -1.048 -8.874 1.567 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.498 -7.946 2.689 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.258 -9.460 0.838 1.00 0.00 C ATOM 865 CD1 ILE A 57 -2.377 -6.815 2.210 1.00 0.00 C ATOM 866 H ILE A 57 1.131 -8.475 2.903 1.00 0.00 H ATOM 867 HA ILE A 57 -0.728 -10.598 2.810 1.00 0.00 H ATOM 868 HB ILE A 57 -0.467 -8.304 0.853 1.00 0.00 H ATOM 869 HG12 ILE A 57 -2.055 -8.515 3.419 1.00 0.00 H ATOM 870 HG13 ILE A 57 -0.626 -7.517 3.159 1.00 0.00 H ATOM 871 HG21 ILE A 57 -2.846 -8.659 0.401 1.00 0.00 H ATOM 872 HG22 ILE A 57 -1.922 -10.122 0.053 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.869 -10.011 1.535 1.00 0.00 H ATOM 874 HD11 ILE A 57 -3.288 -7.219 1.794 1.00 0.00 H ATOM 875 HD12 ILE A 57 -2.618 -6.169 3.041 1.00 0.00 H ATOM 876 HD13 ILE A 57 -1.855 -6.249 1.452 1.00 0.00 H ATOM 877 N THR A 58 1.290 -10.361 0.230 1.00 0.00 N ATOM 878 CA THR A 58 1.719 -10.999 -1.008 1.00 0.00 C ATOM 879 C THR A 58 2.609 -12.209 -0.756 1.00 0.00 C ATOM 880 O THR A 58 2.438 -13.257 -1.379 1.00 0.00 O ATOM 881 CB THR A 58 2.479 -10.006 -1.904 1.00 0.00 C ATOM 882 OG1 THR A 58 3.413 -9.258 -1.115 1.00 0.00 O ATOM 883 CG2 THR A 58 1.526 -9.056 -2.608 1.00 0.00 C ATOM 884 H THR A 58 1.725 -9.528 0.523 1.00 0.00 H ATOM 885 HA THR A 58 0.836 -11.322 -1.539 1.00 0.00 H ATOM 886 HB THR A 58 3.023 -10.565 -2.654 1.00 0.00 H ATOM 887 HG1 THR A 58 3.005 -8.427 -0.839 1.00 0.00 H ATOM 888 HG21 THR A 58 2.091 -8.371 -3.222 1.00 0.00 H ATOM 889 HG22 THR A 58 0.963 -8.501 -1.873 1.00 0.00 H ATOM 890 HG23 THR A 58 0.849 -9.622 -3.229 1.00 0.00 H ATOM 891 N GLY A 59 3.549 -12.066 0.161 1.00 0.00 N ATOM 892 CA GLY A 59 4.487 -13.135 0.424 1.00 0.00 C ATOM 893 C GLY A 59 5.881 -12.773 -0.033 1.00 0.00 C ATOM 894 O GLY A 59 6.810 -13.574 0.067 1.00 0.00 O ATOM 895 H GLY A 59 3.614 -11.224 0.662 1.00 0.00 H ATOM 896 HA2 GLY A 59 4.501 -13.337 1.485 1.00 0.00 H ATOM 897 HA3 GLY A 59 4.167 -14.024 -0.101 1.00 0.00 H ATOM 898 N PHE A 60 6.015 -11.559 -0.542 1.00 0.00 N ATOM 899 CA PHE A 60 7.298 -11.038 -0.985 1.00 0.00 C ATOM 900 C PHE A 60 7.815 -10.034 0.036 1.00 0.00 C ATOM 901 O PHE A 60 7.315 -9.972 1.157 1.00 0.00 O ATOM 902 CB PHE A 60 7.150 -10.358 -2.351 1.00 0.00 C ATOM 903 CG PHE A 60 6.617 -11.261 -3.427 1.00 0.00 C ATOM 904 CD1 PHE A 60 7.364 -12.339 -3.875 1.00 0.00 C ATOM 905 CD2 PHE A 60 5.367 -11.036 -3.988 1.00 0.00 C ATOM 906 CE1 PHE A 60 6.878 -13.175 -4.861 1.00 0.00 C ATOM 907 CE2 PHE A 60 4.878 -11.871 -4.974 1.00 0.00 C ATOM 908 CZ PHE A 60 5.635 -12.941 -5.411 1.00 0.00 C ATOM 909 H PHE A 60 5.224 -10.986 -0.611 1.00 0.00 H ATOM 910 HA PHE A 60 7.994 -11.859 -1.064 1.00 0.00 H ATOM 911 HB2 PHE A 60 6.472 -9.523 -2.254 1.00 0.00 H ATOM 912 HB3 PHE A 60 8.116 -9.993 -2.670 1.00 0.00 H ATOM 913 HD1 PHE A 60 8.337 -12.524 -3.444 1.00 0.00 H ATOM 914 HD2 PHE A 60 4.773 -10.198 -3.650 1.00 0.00 H ATOM 915 HE1 PHE A 60 7.471 -14.013 -5.199 1.00 0.00 H ATOM 916 HE2 PHE A 60 3.904 -11.687 -5.403 1.00 0.00 H ATOM 917 HZ PHE A 60 5.254 -13.594 -6.183 1.00 0.00 H ATOM 918 N SER A 61 8.819 -9.266 -0.343 1.00 0.00 N ATOM 919 CA SER A 61 9.301 -8.196 0.499 1.00 0.00 C ATOM 920 C SER A 61 9.423 -6.913 -0.308 1.00 0.00 C ATOM 921 O SER A 61 9.976 -6.913 -1.411 1.00 0.00 O ATOM 922 CB SER A 61 10.647 -8.560 1.123 1.00 0.00 C ATOM 923 OG SER A 61 11.012 -7.620 2.121 1.00 0.00 O ATOM 924 H SER A 61 9.252 -9.425 -1.203 1.00 0.00 H ATOM 925 HA SER A 61 8.578 -8.045 1.287 1.00 0.00 H ATOM 926 HB2 SER A 61 10.577 -9.539 1.569 1.00 0.00 H ATOM 927 HB3 SER A 61 11.408 -8.568 0.356 1.00 0.00 H ATOM 928 HG SER A 61 10.202 -7.235 2.508 1.00 0.00 H ATOM 929 N LEU A 62 8.904 -5.824 0.243 1.00 0.00 N ATOM 930 CA LEU A 62 8.972 -4.528 -0.415 1.00 0.00 C ATOM 931 C LEU A 62 10.041 -3.682 0.249 1.00 0.00 C ATOM 932 O LEU A 62 9.944 -2.461 0.308 1.00 0.00 O ATOM 933 CB LEU A 62 7.622 -3.798 -0.385 1.00 0.00 C ATOM 934 CG LEU A 62 6.427 -4.589 -0.932 1.00 0.00 C ATOM 935 CD1 LEU A 62 5.298 -3.649 -1.301 1.00 0.00 C ATOM 936 CD2 LEU A 62 6.821 -5.435 -2.132 1.00 0.00 C ATOM 937 H LEU A 62 8.481 -5.891 1.133 1.00 0.00 H ATOM 938 HA LEU A 62 9.257 -4.698 -1.443 1.00 0.00 H ATOM 939 HB2 LEU A 62 7.404 -3.513 0.640 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.721 -2.897 -0.972 1.00 0.00 H ATOM 941 HG LEU A 62 6.065 -5.253 -0.160 1.00 0.00 H ATOM 942 HD11 LEU A 62 5.647 -2.929 -2.027 1.00 0.00 H ATOM 943 HD12 LEU A 62 4.480 -4.216 -1.722 1.00 0.00 H ATOM 944 HD13 LEU A 62 4.955 -3.131 -0.416 1.00 0.00 H ATOM 945 HD21 LEU A 62 5.946 -5.925 -2.527 1.00 0.00 H ATOM 946 HD22 LEU A 62 7.256 -4.804 -2.890 1.00 0.00 H ATOM 947 HD23 LEU A 62 7.541 -6.179 -1.823 1.00 0.00 H ATOM 948 N GLU A 63 11.043 -4.371 0.772 1.00 0.00 N ATOM 949 CA GLU A 63 12.226 -3.771 1.356 1.00 0.00 C ATOM 950 C GLU A 63 12.785 -2.642 0.488 1.00 0.00 C ATOM 951 O GLU A 63 13.046 -1.544 0.979 1.00 0.00 O ATOM 952 CB GLU A 63 13.248 -4.877 1.493 1.00 0.00 C ATOM 953 CG GLU A 63 14.290 -4.655 2.558 1.00 0.00 C ATOM 954 CD GLU A 63 13.703 -4.297 3.906 1.00 0.00 C ATOM 955 OE1 GLU A 63 13.105 -5.182 4.559 1.00 0.00 O ATOM 956 OE2 GLU A 63 13.834 -3.133 4.317 1.00 0.00 O ATOM 957 H GLU A 63 10.978 -5.350 0.790 1.00 0.00 H ATOM 958 HA GLU A 63 11.977 -3.390 2.333 1.00 0.00 H ATOM 959 HB2 GLU A 63 12.727 -5.791 1.715 1.00 0.00 H ATOM 960 HB3 GLU A 63 13.756 -4.992 0.545 1.00 0.00 H ATOM 961 HG2 GLU A 63 14.841 -5.567 2.661 1.00 0.00 H ATOM 962 HG3 GLU A 63 14.953 -3.862 2.242 1.00 0.00 H ATOM 963 N LYS A 64 12.940 -2.917 -0.805 1.00 0.00 N ATOM 964 CA LYS A 64 13.488 -1.939 -1.745 1.00 0.00 C ATOM 965 C LYS A 64 12.554 -0.737 -1.891 1.00 0.00 C ATOM 966 O LYS A 64 12.958 0.329 -2.361 1.00 0.00 O ATOM 967 CB LYS A 64 13.709 -2.588 -3.114 1.00 0.00 C ATOM 968 CG LYS A 64 12.417 -2.926 -3.840 1.00 0.00 C ATOM 969 CD LYS A 64 12.678 -3.558 -5.198 1.00 0.00 C ATOM 970 CE LYS A 64 13.260 -4.959 -5.075 1.00 0.00 C ATOM 971 NZ LYS A 64 13.501 -5.571 -6.411 1.00 0.00 N ATOM 972 H LYS A 64 12.684 -3.808 -1.138 1.00 0.00 H ATOM 973 HA LYS A 64 14.437 -1.599 -1.359 1.00 0.00 H ATOM 974 HB2 LYS A 64 14.279 -1.912 -3.734 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.270 -3.500 -2.980 1.00 0.00 H ATOM 976 HG2 LYS A 64 11.848 -3.616 -3.234 1.00 0.00 H ATOM 977 HG3 LYS A 64 11.848 -2.019 -3.980 1.00 0.00 H ATOM 978 HD2 LYS A 64 11.746 -3.617 -5.740 1.00 0.00 H ATOM 979 HD3 LYS A 64 13.372 -2.936 -5.743 1.00 0.00 H ATOM 980 HE2 LYS A 64 14.196 -4.901 -4.540 1.00 0.00 H ATOM 981 HE3 LYS A 64 12.567 -5.576 -4.525 1.00 0.00 H ATOM 982 HZ1 LYS A 64 12.640 -5.501 -6.999 1.00 0.00 H ATOM 983 HZ2 LYS A 64 13.751 -6.579 -6.305 1.00 0.00 H ATOM 984 HZ3 LYS A 64 14.281 -5.081 -6.897 1.00 0.00 H ATOM 985 N PHE A 65 11.308 -0.914 -1.477 1.00 0.00 N ATOM 986 CA PHE A 65 10.306 0.138 -1.600 1.00 0.00 C ATOM 987 C PHE A 65 10.110 0.845 -0.268 1.00 0.00 C ATOM 988 O PHE A 65 9.368 1.822 -0.179 1.00 0.00 O ATOM 989 CB PHE A 65 8.965 -0.426 -2.079 1.00 0.00 C ATOM 990 CG PHE A 65 8.992 -0.982 -3.473 1.00 0.00 C ATOM 991 CD1 PHE A 65 9.100 -0.140 -4.568 1.00 0.00 C ATOM 992 CD2 PHE A 65 8.902 -2.347 -3.690 1.00 0.00 C ATOM 993 CE1 PHE A 65 9.119 -0.648 -5.852 1.00 0.00 C ATOM 994 CE2 PHE A 65 8.920 -2.861 -4.971 1.00 0.00 C ATOM 995 CZ PHE A 65 9.029 -2.011 -6.053 1.00 0.00 C ATOM 996 H PHE A 65 11.060 -1.769 -1.048 1.00 0.00 H ATOM 997 HA PHE A 65 10.667 0.853 -2.326 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.662 -1.221 -1.415 1.00 0.00 H ATOM 999 HB3 PHE A 65 8.224 0.361 -2.049 1.00 0.00 H ATOM 1000 HD1 PHE A 65 9.170 0.926 -4.413 1.00 0.00 H ATOM 1001 HD2 PHE A 65 8.817 -3.014 -2.845 1.00 0.00 H ATOM 1002 HE1 PHE A 65 9.205 0.019 -6.697 1.00 0.00 H ATOM 1003 HE2 PHE A 65 8.849 -3.927 -5.127 1.00 0.00 H ATOM 1004 HZ PHE A 65 9.042 -2.412 -7.055 1.00 0.00 H ATOM 1005 N LYS A 66 10.773 0.349 0.768 1.00 0.00 N ATOM 1006 CA LYS A 66 10.630 0.926 2.093 1.00 0.00 C ATOM 1007 C LYS A 66 11.429 2.205 2.212 1.00 0.00 C ATOM 1008 O LYS A 66 12.653 2.194 2.319 1.00 0.00 O ATOM 1009 CB LYS A 66 11.080 -0.034 3.175 1.00 0.00 C ATOM 1010 CG LYS A 66 10.283 -1.323 3.239 1.00 0.00 C ATOM 1011 CD LYS A 66 10.820 -2.234 4.329 1.00 0.00 C ATOM 1012 CE LYS A 66 10.063 -3.548 4.400 1.00 0.00 C ATOM 1013 NZ LYS A 66 10.640 -4.449 5.433 1.00 0.00 N ATOM 1014 H LYS A 66 11.383 -0.411 0.632 1.00 0.00 H ATOM 1015 HA LYS A 66 9.586 1.156 2.241 1.00 0.00 H ATOM 1016 HB2 LYS A 66 12.107 -0.274 2.993 1.00 0.00 H ATOM 1017 HB3 LYS A 66 11.002 0.460 4.132 1.00 0.00 H ATOM 1018 HG2 LYS A 66 9.250 -1.088 3.451 1.00 0.00 H ATOM 1019 HG3 LYS A 66 10.356 -1.825 2.288 1.00 0.00 H ATOM 1020 HD2 LYS A 66 11.860 -2.446 4.127 1.00 0.00 H ATOM 1021 HD3 LYS A 66 10.734 -1.729 5.280 1.00 0.00 H ATOM 1022 HE2 LYS A 66 9.031 -3.343 4.646 1.00 0.00 H ATOM 1023 HE3 LYS A 66 10.116 -4.034 3.438 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 11.623 -4.705 5.178 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 10.072 -5.320 5.511 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 10.648 -3.969 6.362 1.00 0.00 H