ATOM 87 N LEU A 6 4.084 -5.832 8.670 1.00 0.00 N ATOM 88 CA LEU A 6 2.942 -6.259 7.801 1.00 0.00 C ATOM 89 C LEU A 6 2.335 -5.029 7.116 1.00 0.00 C ATOM 90 O LEU A 6 1.802 -4.158 7.770 1.00 0.00 O ATOM 91 CB LEU A 6 1.867 -6.901 8.695 1.00 0.00 C ATOM 92 CG LEU A 6 1.993 -8.436 8.726 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.459 -8.858 8.930 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.144 -8.979 9.880 1.00 0.00 C ATOM 95 H LEU A 6 3.902 -5.456 9.557 1.00 0.00 H ATOM 96 HA LEU A 6 3.276 -6.961 7.053 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.976 -6.519 9.697 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.893 -6.635 8.324 1.00 0.00 H ATOM 99 HG LEU A 6 1.630 -8.844 7.798 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.945 -8.942 7.971 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.497 -9.818 9.428 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.971 -8.122 9.531 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.298 -10.038 9.961 1.00 0.00 H ATOM 104 HD22 LEU A 6 0.102 -8.779 9.695 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.442 -8.503 10.796 1.00 0.00 H ATOM 106 N CYS A 7 2.385 -4.963 5.808 1.00 0.00 N ATOM 107 CA CYS A 7 1.793 -3.794 5.087 1.00 0.00 C ATOM 108 C CYS A 7 0.863 -4.272 3.971 1.00 0.00 C ATOM 109 O CYS A 7 1.245 -5.030 3.101 1.00 0.00 O ATOM 110 CB CYS A 7 2.925 -2.955 4.502 1.00 0.00 C ATOM 111 SG CYS A 7 4.014 -2.427 5.849 1.00 0.00 S ATOM 112 H CYS A 7 2.805 -5.684 5.300 1.00 0.00 H ATOM 113 HA CYS A 7 1.221 -3.185 5.768 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.485 -3.546 3.792 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.515 -2.088 4.007 1.00 0.00 H ATOM 116 N GLY A 8 -0.359 -3.812 3.994 1.00 0.00 N ATOM 117 CA GLY A 8 -1.344 -4.202 2.947 1.00 0.00 C ATOM 118 C GLY A 8 -1.614 -5.707 2.987 1.00 0.00 C ATOM 119 O GLY A 8 -1.771 -6.294 4.039 1.00 0.00 O ATOM 120 H GLY A 8 -0.629 -3.195 4.706 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.269 -3.675 3.126 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.959 -3.935 1.975 1.00 0.00 H ATOM 123 N SER A 9 -1.686 -6.327 1.838 1.00 0.00 N ATOM 124 CA SER A 9 -1.966 -7.793 1.776 1.00 0.00 C ATOM 125 C SER A 9 -1.163 -8.535 2.845 1.00 0.00 C ATOM 126 O SER A 9 -1.620 -9.508 3.410 1.00 0.00 O ATOM 127 CB SER A 9 -1.579 -8.324 0.396 1.00 0.00 C ATOM 128 OG SER A 9 -2.090 -7.452 -0.604 1.00 0.00 O ATOM 129 H SER A 9 -1.569 -5.822 1.006 1.00 0.00 H ATOM 130 HA SER A 9 -3.019 -7.963 1.939 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.506 -8.368 0.312 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.989 -9.317 0.266 1.00 0.00 H ATOM 133 HG SER A 9 -2.331 -7.983 -1.366 1.00 0.00 H ATOM 134 N HIS A 10 0.027 -8.090 3.134 1.00 0.00 N ATOM 135 CA HIS A 10 0.837 -8.785 4.167 1.00 0.00 C ATOM 136 C HIS A 10 0.052 -8.789 5.480 1.00 0.00 C ATOM 137 O HIS A 10 0.097 -9.733 6.244 1.00 0.00 O ATOM 138 CB HIS A 10 2.173 -8.045 4.342 1.00 0.00 C ATOM 139 CG HIS A 10 3.246 -9.000 4.798 1.00 0.00 C ATOM 140 ND1 HIS A 10 4.553 -8.918 4.336 1.00 0.00 N ATOM 141 CD2 HIS A 10 3.222 -10.065 5.667 1.00 0.00 C ATOM 142 CE1 HIS A 10 5.255 -9.906 4.921 1.00 0.00 C ATOM 143 NE2 HIS A 10 4.489 -10.629 5.738 1.00 0.00 N ATOM 144 H HIS A 10 0.386 -7.302 2.677 1.00 0.00 H ATOM 145 HA HIS A 10 1.018 -9.801 3.853 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.464 -7.608 3.398 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.056 -7.263 5.073 1.00 0.00 H ATOM 148 HD2 HIS A 10 2.354 -10.410 6.207 1.00 0.00 H ATOM 149 HE1 HIS A 10 6.305 -10.089 4.749 1.00 0.00 H ATOM 150 HE2 HIS A 10 4.755 -11.402 6.280 1.00 0.00 H ATOM 151 N LEU A 11 -0.673 -7.736 5.742 1.00 0.00 N ATOM 152 CA LEU A 11 -1.468 -7.671 6.997 1.00 0.00 C ATOM 153 C LEU A 11 -2.641 -8.637 6.884 1.00 0.00 C ATOM 154 O LEU A 11 -2.842 -9.487 7.729 1.00 0.00 O ATOM 155 CB LEU A 11 -1.964 -6.227 7.205 1.00 0.00 C ATOM 156 CG LEU A 11 -2.743 -6.061 8.526 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.046 -6.784 9.698 1.00 0.00 C ATOM 158 CD2 LEU A 11 -2.888 -4.560 8.866 1.00 0.00 C ATOM 159 H LEU A 11 -0.696 -6.988 5.109 1.00 0.00 H ATOM 160 HA LEU A 11 -0.846 -7.974 7.807 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.124 -5.558 7.207 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.618 -5.966 6.384 1.00 0.00 H ATOM 163 HG LEU A 11 -3.720 -6.476 8.389 1.00 0.00 H ATOM 164 HD11 LEU A 11 -0.984 -6.613 9.651 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.247 -7.843 9.645 1.00 0.00 H ATOM 166 HD13 LEU A 11 -2.423 -6.396 10.634 1.00 0.00 H ATOM 167 HD21 LEU A 11 -2.143 -4.268 9.597 1.00 0.00 H ATOM 168 HD22 LEU A 11 -3.871 -4.388 9.273 1.00 0.00 H ATOM 169 HD23 LEU A 11 -2.767 -3.961 7.974 1.00 0.00 H ATOM 170 N VAL A 12 -3.403 -8.535 5.837 1.00 0.00 N ATOM 171 CA VAL A 12 -4.542 -9.473 5.665 1.00 0.00 C ATOM 172 C VAL A 12 -3.988 -10.891 5.641 1.00 0.00 C ATOM 173 O VAL A 12 -4.349 -11.727 6.446 1.00 0.00 O ATOM 174 CB VAL A 12 -5.251 -9.168 4.335 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.335 -10.239 3.995 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.891 -7.781 4.442 1.00 0.00 C ATOM 177 H VAL A 12 -3.215 -7.855 5.156 1.00 0.00 H ATOM 178 HA VAL A 12 -5.229 -9.361 6.487 1.00 0.00 H ATOM 179 HB VAL A 12 -4.509 -9.150 3.546 1.00 0.00 H ATOM 180 HG11 VAL A 12 -6.264 -11.083 4.664 1.00 0.00 H ATOM 181 HG12 VAL A 12 -6.191 -10.589 2.983 1.00 0.00 H ATOM 182 HG13 VAL A 12 -7.324 -9.807 4.076 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.247 -7.473 3.472 1.00 0.00 H ATOM 184 HG22 VAL A 12 -5.156 -7.074 4.799 1.00 0.00 H ATOM 185 HG23 VAL A 12 -6.718 -7.821 5.135 1.00 0.00 H ATOM 186 N GLU A 13 -3.117 -11.165 4.713 1.00 0.00 N ATOM 187 CA GLU A 13 -2.532 -12.529 4.613 1.00 0.00 C ATOM 188 C GLU A 13 -2.133 -13.026 5.999 1.00 0.00 C ATOM 189 O GLU A 13 -2.134 -14.207 6.258 1.00 0.00 O ATOM 190 CB GLU A 13 -1.299 -12.490 3.709 1.00 0.00 C ATOM 191 CG GLU A 13 -1.734 -12.167 2.278 1.00 0.00 C ATOM 192 CD GLU A 13 -0.524 -11.704 1.464 1.00 0.00 C ATOM 193 OE1 GLU A 13 -0.149 -12.410 0.542 1.00 0.00 O ATOM 194 OE2 GLU A 13 0.007 -10.652 1.777 1.00 0.00 O ATOM 195 H GLU A 13 -2.853 -10.470 4.074 1.00 0.00 H ATOM 196 HA GLU A 13 -3.264 -13.200 4.192 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.618 -11.728 4.063 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.808 -13.450 3.726 1.00 0.00 H ATOM 199 HG2 GLU A 13 -2.158 -13.051 1.823 1.00 0.00 H ATOM 200 HG3 GLU A 13 -2.475 -11.383 2.298 1.00 0.00 H ATOM 201 N ALA A 14 -1.795 -12.137 6.896 1.00 0.00 N ATOM 202 CA ALA A 14 -1.401 -12.574 8.265 1.00 0.00 C ATOM 203 C ALA A 14 -2.654 -12.708 9.141 1.00 0.00 C ATOM 204 O ALA A 14 -2.964 -13.775 9.631 1.00 0.00 O ATOM 205 CB ALA A 14 -0.452 -11.524 8.853 1.00 0.00 C ATOM 206 H ALA A 14 -1.799 -11.177 6.671 1.00 0.00 H ATOM 207 HA ALA A 14 -0.896 -13.533 8.214 1.00 0.00 H ATOM 208 HB1 ALA A 14 -0.704 -10.554 8.451 1.00 0.00 H ATOM 209 HB2 ALA A 14 0.567 -11.766 8.584 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.542 -11.500 9.930 1.00 0.00 H ATOM 211 N LEU A 15 -3.375 -11.635 9.343 1.00 0.00 N ATOM 212 CA LEU A 15 -4.604 -11.707 10.192 1.00 0.00 C ATOM 213 C LEU A 15 -5.436 -12.927 9.793 1.00 0.00 C ATOM 214 O LEU A 15 -6.044 -13.576 10.621 1.00 0.00 O ATOM 215 CB LEU A 15 -5.453 -10.445 9.985 1.00 0.00 C ATOM 216 CG LEU A 15 -4.840 -9.253 10.751 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.240 -7.925 10.086 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.351 -9.247 12.200 1.00 0.00 C ATOM 219 H LEU A 15 -3.107 -10.783 8.941 1.00 0.00 H ATOM 220 HA LEU A 15 -4.319 -11.786 11.227 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.495 -10.227 8.929 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.454 -10.625 10.347 1.00 0.00 H ATOM 223 HG LEU A 15 -3.762 -9.338 10.750 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.248 -7.668 10.363 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.178 -8.019 9.015 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.573 -7.147 10.418 1.00 0.00 H ATOM 227 HD21 LEU A 15 -6.426 -9.140 12.201 1.00 0.00 H ATOM 228 HD22 LEU A 15 -4.910 -8.421 12.729 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.082 -10.171 12.687 1.00 0.00 H ATOM 230 N TYR A 16 -5.471 -13.237 8.530 1.00 0.00 N ATOM 231 CA TYR A 16 -6.266 -14.404 8.072 1.00 0.00 C ATOM 232 C TYR A 16 -5.868 -15.633 8.906 1.00 0.00 C ATOM 233 O TYR A 16 -6.703 -16.417 9.311 1.00 0.00 O ATOM 234 CB TYR A 16 -5.986 -14.614 6.570 1.00 0.00 C ATOM 235 CG TYR A 16 -6.133 -16.074 6.182 1.00 0.00 C ATOM 236 CD1 TYR A 16 -5.097 -16.724 5.498 1.00 0.00 C ATOM 237 CD2 TYR A 16 -7.299 -16.773 6.513 1.00 0.00 C ATOM 238 CE1 TYR A 16 -5.227 -18.071 5.147 1.00 0.00 C ATOM 239 CE2 TYR A 16 -7.430 -18.122 6.160 1.00 0.00 C ATOM 240 CZ TYR A 16 -6.394 -18.771 5.477 1.00 0.00 C ATOM 241 OH TYR A 16 -6.523 -20.100 5.129 1.00 0.00 O ATOM 242 H TYR A 16 -4.972 -12.698 7.877 1.00 0.00 H ATOM 243 HA TYR A 16 -7.318 -14.197 8.220 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.680 -14.020 5.994 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.984 -14.283 6.355 1.00 0.00 H ATOM 246 HD1 TYR A 16 -4.198 -16.185 5.239 1.00 0.00 H ATOM 247 HD2 TYR A 16 -8.098 -16.273 7.040 1.00 0.00 H ATOM 248 HE1 TYR A 16 -4.426 -18.570 4.623 1.00 0.00 H ATOM 249 HE2 TYR A 16 -8.331 -18.662 6.414 1.00 0.00 H ATOM 250 HH TYR A 16 -6.295 -20.631 5.896 1.00 0.00 H ATOM 251 N LEU A 17 -4.601 -15.797 9.170 1.00 0.00 N ATOM 252 CA LEU A 17 -4.150 -16.963 9.981 1.00 0.00 C ATOM 253 C LEU A 17 -4.437 -16.681 11.452 1.00 0.00 C ATOM 254 O LEU A 17 -5.034 -17.478 12.149 1.00 0.00 O ATOM 255 CB LEU A 17 -2.640 -17.168 9.804 1.00 0.00 C ATOM 256 CG LEU A 17 -2.322 -17.705 8.394 1.00 0.00 C ATOM 257 CD1 LEU A 17 -2.229 -16.545 7.402 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.976 -18.435 8.415 1.00 0.00 C ATOM 259 H LEU A 17 -3.945 -15.151 8.838 1.00 0.00 H ATOM 260 HA LEU A 17 -4.680 -17.849 9.673 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.134 -16.224 9.957 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.298 -17.874 10.543 1.00 0.00 H ATOM 263 HG LEU A 17 -3.097 -18.388 8.077 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.483 -15.844 7.746 1.00 0.00 H ATOM 265 HD12 LEU A 17 -3.183 -16.048 7.329 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.947 -16.922 6.432 1.00 0.00 H ATOM 267 HD21 LEU A 17 -1.034 -19.278 9.086 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.206 -17.757 8.754 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.739 -18.780 7.420 1.00 0.00 H ATOM 270 N VAL A 18 -4.013 -15.546 11.924 1.00 0.00 N ATOM 271 CA VAL A 18 -4.252 -15.187 13.350 1.00 0.00 C ATOM 272 C VAL A 18 -5.732 -15.396 13.678 1.00 0.00 C ATOM 273 O VAL A 18 -6.085 -16.094 14.608 1.00 0.00 O ATOM 274 CB VAL A 18 -3.893 -13.714 13.558 1.00 0.00 C ATOM 275 CG1 VAL A 18 -3.908 -13.380 15.043 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.498 -13.431 12.991 1.00 0.00 C ATOM 277 H VAL A 18 -3.536 -14.924 11.335 1.00 0.00 H ATOM 278 HA VAL A 18 -3.642 -15.806 13.991 1.00 0.00 H ATOM 279 HB VAL A 18 -4.621 -13.101 13.054 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.085 -13.878 15.530 1.00 0.00 H ATOM 281 HG12 VAL A 18 -4.840 -13.710 15.474 1.00 0.00 H ATOM 282 HG13 VAL A 18 -3.809 -12.311 15.168 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.539 -13.432 11.912 1.00 0.00 H ATOM 284 HG22 VAL A 18 -1.810 -14.193 13.326 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.157 -12.464 13.336 1.00 0.00 H ATOM 286 N CYS A 19 -6.595 -14.785 12.917 1.00 0.00 N ATOM 287 CA CYS A 19 -8.059 -14.920 13.160 1.00 0.00 C ATOM 288 C CYS A 19 -8.565 -16.254 12.614 1.00 0.00 C ATOM 289 O CYS A 19 -9.598 -16.747 13.020 1.00 0.00 O ATOM 290 CB CYS A 19 -8.765 -13.775 12.439 1.00 0.00 C ATOM 291 SG CYS A 19 -7.816 -12.272 12.721 1.00 0.00 S ATOM 292 H CYS A 19 -6.278 -14.224 12.182 1.00 0.00 H ATOM 293 HA CYS A 19 -8.261 -14.856 14.220 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.812 -13.982 11.379 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.762 -13.651 12.831 1.00 0.00 H ATOM 296 N GLY A 20 -7.858 -16.839 11.689 1.00 0.00 N ATOM 297 CA GLY A 20 -8.324 -18.131 11.120 1.00 0.00 C ATOM 298 C GLY A 20 -9.758 -17.956 10.621 1.00 0.00 C ATOM 299 O GLY A 20 -10.022 -17.180 9.725 1.00 0.00 O ATOM 300 H GLY A 20 -7.032 -16.425 11.363 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.683 -18.417 10.297 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.301 -18.894 11.882 1.00 0.00 H ATOM 303 N GLU A 21 -10.692 -18.663 11.197 1.00 0.00 N ATOM 304 CA GLU A 21 -12.110 -18.525 10.756 1.00 0.00 C ATOM 305 C GLU A 21 -12.761 -17.343 11.477 1.00 0.00 C ATOM 306 O GLU A 21 -13.746 -16.796 11.023 1.00 0.00 O ATOM 307 CB GLU A 21 -12.877 -19.809 11.084 1.00 0.00 C ATOM 308 CG GLU A 21 -12.073 -21.026 10.613 1.00 0.00 C ATOM 309 CD GLU A 21 -10.930 -21.300 11.593 1.00 0.00 C ATOM 310 OE1 GLU A 21 -11.216 -21.522 12.759 1.00 0.00 O ATOM 311 OE2 GLU A 21 -9.789 -21.285 11.162 1.00 0.00 O ATOM 312 H GLU A 21 -10.462 -19.281 11.922 1.00 0.00 H ATOM 313 HA GLU A 21 -12.141 -18.350 9.692 1.00 0.00 H ATOM 314 HB2 GLU A 21 -13.034 -19.871 12.152 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.832 -19.796 10.581 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.722 -21.888 10.566 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.664 -20.830 9.633 1.00 0.00 H ATOM 318 N ARG A 22 -12.222 -16.943 12.595 1.00 0.00 N ATOM 319 CA ARG A 22 -12.818 -15.795 13.335 1.00 0.00 C ATOM 320 C ARG A 22 -12.913 -14.586 12.401 1.00 0.00 C ATOM 321 O ARG A 22 -13.872 -13.840 12.431 1.00 0.00 O ATOM 322 CB ARG A 22 -11.942 -15.451 14.539 1.00 0.00 C ATOM 323 CG ARG A 22 -11.783 -16.694 15.423 1.00 0.00 C ATOM 324 CD ARG A 22 -13.127 -17.074 16.068 1.00 0.00 C ATOM 325 NE ARG A 22 -13.889 -17.959 15.142 1.00 0.00 N ATOM 326 CZ ARG A 22 -14.903 -18.650 15.586 1.00 0.00 C ATOM 327 NH1 ARG A 22 -15.570 -19.424 14.774 1.00 0.00 N ATOM 328 NH2 ARG A 22 -15.250 -18.567 16.841 1.00 0.00 N ATOM 329 H ARG A 22 -11.427 -17.395 12.948 1.00 0.00 H ATOM 330 HA ARG A 22 -13.805 -16.064 13.675 1.00 0.00 H ATOM 331 HB2 ARG A 22 -10.970 -15.127 14.194 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.403 -14.659 15.108 1.00 0.00 H ATOM 333 HG2 ARG A 22 -11.439 -17.515 14.814 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.058 -16.491 16.197 1.00 0.00 H ATOM 335 HD2 ARG A 22 -12.944 -17.601 16.994 1.00 0.00 H ATOM 336 HD3 ARG A 22 -13.706 -16.185 16.272 1.00 0.00 H ATOM 337 HE ARG A 22 -13.628 -18.021 14.199 1.00 0.00 H ATOM 338 HH11 ARG A 22 -15.305 -19.487 13.812 1.00 0.00 H ATOM 339 HH12 ARG A 22 -16.347 -19.954 15.114 1.00 0.00 H ATOM 340 HH21 ARG A 22 -14.739 -17.974 17.463 1.00 0.00 H ATOM 341 HH22 ARG A 22 -16.027 -19.097 17.181 1.00 0.00 H ATOM 342 N GLY A 23 -11.931 -14.395 11.563 1.00 0.00 N ATOM 343 CA GLY A 23 -11.969 -13.243 10.615 1.00 0.00 C ATOM 344 C GLY A 23 -11.662 -11.934 11.352 1.00 0.00 C ATOM 345 O GLY A 23 -11.756 -11.848 12.558 1.00 0.00 O ATOM 346 H GLY A 23 -11.173 -15.019 11.547 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.235 -13.397 9.837 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.951 -13.178 10.172 1.00 0.00 H ATOM 349 N PHE A 24 -11.307 -10.911 10.616 1.00 0.00 N ATOM 350 CA PHE A 24 -10.997 -9.580 11.226 1.00 0.00 C ATOM 351 C PHE A 24 -11.598 -8.500 10.331 1.00 0.00 C ATOM 352 O PHE A 24 -12.076 -8.784 9.250 1.00 0.00 O ATOM 353 CB PHE A 24 -9.485 -9.374 11.294 1.00 0.00 C ATOM 354 CG PHE A 24 -8.894 -9.569 9.920 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.822 -10.855 9.365 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.424 -8.464 9.198 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.282 -11.035 8.088 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.880 -8.646 7.919 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.812 -9.933 7.368 1.00 0.00 C ATOM 360 H PHE A 24 -11.252 -11.017 9.643 1.00 0.00 H ATOM 361 HA PHE A 24 -11.416 -9.514 12.222 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.268 -8.374 11.648 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.061 -10.086 11.970 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.181 -11.706 9.924 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.478 -7.473 9.633 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.219 -12.027 7.659 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.510 -7.796 7.358 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.404 -10.074 6.385 1.00 0.00 H ATOM 369 N PHE A 25 -11.573 -7.267 10.760 1.00 0.00 N ATOM 370 CA PHE A 25 -12.133 -6.161 9.932 1.00 0.00 C ATOM 371 C PHE A 25 -10.970 -5.307 9.411 1.00 0.00 C ATOM 372 O PHE A 25 -10.168 -4.810 10.176 1.00 0.00 O ATOM 373 CB PHE A 25 -13.066 -5.328 10.815 1.00 0.00 C ATOM 374 CG PHE A 25 -12.254 -4.431 11.717 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.082 -3.091 11.379 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.666 -4.943 12.875 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.321 -2.251 12.198 1.00 0.00 C ATOM 378 CE2 PHE A 25 -10.906 -4.107 13.697 1.00 0.00 C ATOM 379 CZ PHE A 25 -10.732 -2.761 13.360 1.00 0.00 C ATOM 380 H PHE A 25 -11.177 -7.059 11.631 1.00 0.00 H ATOM 381 HA PHE A 25 -12.691 -6.559 9.094 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.711 -4.729 10.189 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.665 -5.993 11.421 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.536 -2.709 10.483 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.801 -5.982 13.136 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.188 -1.212 11.935 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.451 -4.501 14.589 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.144 -2.117 13.995 1.00 0.00 H ATOM 389 N TYR A 26 -10.858 -5.142 8.120 1.00 0.00 N ATOM 390 CA TYR A 26 -9.729 -4.328 7.571 1.00 0.00 C ATOM 391 C TYR A 26 -10.155 -2.864 7.451 1.00 0.00 C ATOM 392 O TYR A 26 -11.325 -2.540 7.469 1.00 0.00 O ATOM 393 CB TYR A 26 -9.321 -4.876 6.189 1.00 0.00 C ATOM 394 CG TYR A 26 -7.892 -4.468 5.864 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.840 -4.890 6.686 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.620 -3.670 4.743 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.525 -4.517 6.396 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.298 -3.296 4.453 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.253 -3.719 5.281 1.00 0.00 C ATOM 400 OH TYR A 26 -3.954 -3.351 4.995 1.00 0.00 O ATOM 401 H TYR A 26 -11.507 -5.556 7.515 1.00 0.00 H ATOM 402 HA TYR A 26 -8.888 -4.388 8.244 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.389 -5.954 6.200 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.988 -4.485 5.434 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.041 -5.502 7.544 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.426 -3.348 4.101 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.718 -4.847 7.033 1.00 0.00 H ATOM 408 HE2 TYR A 26 -6.086 -2.677 3.595 1.00 0.00 H ATOM 409 HH TYR A 26 -3.834 -2.441 5.277 1.00 0.00 H ATOM 583 N ARG A 38 -5.368 3.281 11.211 1.00 0.00 N ATOM 584 CA ARG A 38 -3.959 3.617 11.572 1.00 0.00 C ATOM 585 C ARG A 38 -3.565 2.844 12.829 1.00 0.00 C ATOM 586 O ARG A 38 -2.405 2.716 13.158 1.00 0.00 O ATOM 587 CB ARG A 38 -3.822 5.126 11.816 1.00 0.00 C ATOM 588 CG ARG A 38 -4.749 5.565 12.959 1.00 0.00 C ATOM 589 CD ARG A 38 -4.620 7.088 13.207 1.00 0.00 C ATOM 590 NE ARG A 38 -4.429 7.366 14.670 1.00 0.00 N ATOM 591 CZ ARG A 38 -5.182 6.801 15.581 1.00 0.00 C ATOM 592 NH1 ARG A 38 -4.953 7.034 16.844 1.00 0.00 N ATOM 593 NH2 ARG A 38 -6.169 6.021 15.236 1.00 0.00 N ATOM 594 H ARG A 38 -6.044 3.987 11.141 1.00 0.00 H ATOM 595 HA ARG A 38 -3.308 3.327 10.760 1.00 0.00 H ATOM 596 HB2 ARG A 38 -2.799 5.354 12.076 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.090 5.659 10.916 1.00 0.00 H ATOM 598 HG2 ARG A 38 -5.766 5.325 12.690 1.00 0.00 H ATOM 599 HG3 ARG A 38 -4.480 5.031 13.857 1.00 0.00 H ATOM 600 HD2 ARG A 38 -3.761 7.476 12.685 1.00 0.00 H ATOM 601 HD3 ARG A 38 -5.509 7.593 12.837 1.00 0.00 H ATOM 602 HE ARG A 38 -3.712 7.972 14.951 1.00 0.00 H ATOM 603 HH11 ARG A 38 -4.206 7.642 17.113 1.00 0.00 H ATOM 604 HH12 ARG A 38 -5.525 6.605 17.543 1.00 0.00 H ATOM 605 HH21 ARG A 38 -6.358 5.850 14.271 1.00 0.00 H ATOM 606 HH22 ARG A 38 -6.737 5.593 15.939 1.00 0.00 H ATOM 607 N GLY A 39 -4.522 2.315 13.531 1.00 0.00 N ATOM 608 CA GLY A 39 -4.200 1.534 14.756 1.00 0.00 C ATOM 609 C GLY A 39 -3.825 0.106 14.354 1.00 0.00 C ATOM 610 O GLY A 39 -3.073 -0.563 15.034 1.00 0.00 O ATOM 611 H GLY A 39 -5.454 2.419 13.246 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.372 1.997 15.275 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.063 1.507 15.404 1.00 0.00 H ATOM 614 N ILE A 40 -4.362 -0.371 13.256 1.00 0.00 N ATOM 615 CA ILE A 40 -4.063 -1.766 12.796 1.00 0.00 C ATOM 616 C ILE A 40 -3.011 -1.740 11.661 1.00 0.00 C ATOM 617 O ILE A 40 -2.028 -2.453 11.711 1.00 0.00 O ATOM 618 CB ILE A 40 -5.399 -2.416 12.337 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.429 -3.962 12.554 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.697 -2.095 10.868 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.047 -4.634 12.388 1.00 0.00 C ATOM 622 H ILE A 40 -4.975 0.188 12.735 1.00 0.00 H ATOM 623 HA ILE A 40 -3.665 -2.329 13.622 1.00 0.00 H ATOM 624 HB ILE A 40 -6.191 -1.976 12.934 1.00 0.00 H ATOM 625 HG12 ILE A 40 -5.796 -4.163 13.542 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.116 -4.405 11.844 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.646 -1.030 10.718 1.00 0.00 H ATOM 628 HG22 ILE A 40 -6.689 -2.442 10.620 1.00 0.00 H ATOM 629 HG23 ILE A 40 -4.979 -2.586 10.235 1.00 0.00 H ATOM 630 HD11 ILE A 40 -4.190 -5.692 12.214 1.00 0.00 H ATOM 631 HD12 ILE A 40 -3.458 -4.509 13.283 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.529 -4.212 11.549 1.00 0.00 H ATOM 633 N VAL A 41 -3.211 -0.952 10.631 1.00 0.00 N ATOM 634 CA VAL A 41 -2.220 -0.942 9.505 1.00 0.00 C ATOM 635 C VAL A 41 -0.895 -0.303 9.937 1.00 0.00 C ATOM 636 O VAL A 41 0.128 -0.951 9.961 1.00 0.00 O ATOM 637 CB VAL A 41 -2.782 -0.158 8.304 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.042 -0.576 7.027 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.275 -0.451 8.136 1.00 0.00 C ATOM 640 H VAL A 41 -4.011 -0.391 10.586 1.00 0.00 H ATOM 641 HA VAL A 41 -2.030 -1.962 9.202 1.00 0.00 H ATOM 642 HB VAL A 41 -2.640 0.902 8.467 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.388 0.023 6.197 1.00 0.00 H ATOM 644 HG12 VAL A 41 -2.237 -1.619 6.823 1.00 0.00 H ATOM 645 HG13 VAL A 41 -0.980 -0.429 7.160 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.833 0.096 8.878 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.451 -1.508 8.255 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.595 -0.144 7.150 1.00 0.00 H ATOM 649 N GLU A 42 -0.894 0.962 10.254 1.00 0.00 N ATOM 650 CA GLU A 42 0.387 1.622 10.647 1.00 0.00 C ATOM 651 C GLU A 42 1.013 0.901 11.844 1.00 0.00 C ATOM 652 O GLU A 42 2.187 0.600 11.846 1.00 0.00 O ATOM 653 CB GLU A 42 0.128 3.090 10.996 1.00 0.00 C ATOM 654 CG GLU A 42 -0.112 3.887 9.711 1.00 0.00 C ATOM 655 CD GLU A 42 1.205 4.034 8.946 1.00 0.00 C ATOM 656 OE1 GLU A 42 1.194 3.836 7.742 1.00 0.00 O ATOM 657 OE2 GLU A 42 2.202 4.342 9.578 1.00 0.00 O ATOM 658 H GLU A 42 -1.724 1.481 10.213 1.00 0.00 H ATOM 659 HA GLU A 42 1.074 1.574 9.814 1.00 0.00 H ATOM 660 HB2 GLU A 42 -0.739 3.162 11.629 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.986 3.495 11.511 1.00 0.00 H ATOM 662 HG2 GLU A 42 -0.831 3.367 9.094 1.00 0.00 H ATOM 663 HG3 GLU A 42 -0.493 4.866 9.959 1.00 0.00 H ATOM 664 N GLN A 43 0.252 0.617 12.863 1.00 0.00 N ATOM 665 CA GLN A 43 0.834 -0.086 14.043 1.00 0.00 C ATOM 666 C GLN A 43 1.642 -1.301 13.570 1.00 0.00 C ATOM 667 O GLN A 43 2.798 -1.459 13.910 1.00 0.00 O ATOM 668 CB GLN A 43 -0.289 -0.542 14.970 1.00 0.00 C ATOM 669 CG GLN A 43 0.306 -1.129 16.253 1.00 0.00 C ATOM 670 CD GLN A 43 1.026 -0.036 17.045 1.00 0.00 C ATOM 671 OE1 GLN A 43 0.606 1.104 17.051 1.00 0.00 O ATOM 672 NE2 GLN A 43 2.101 -0.339 17.721 1.00 0.00 N ATOM 673 H GLN A 43 -0.697 0.863 12.853 1.00 0.00 H ATOM 674 HA GLN A 43 1.483 0.586 14.579 1.00 0.00 H ATOM 675 HB2 GLN A 43 -0.911 0.306 15.219 1.00 0.00 H ATOM 676 HB3 GLN A 43 -0.884 -1.293 14.474 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.486 -1.535 16.851 1.00 0.00 H ATOM 678 HG3 GLN A 43 1.006 -1.912 16.005 1.00 0.00 H ATOM 679 HE21 GLN A 43 2.438 -1.259 17.718 1.00 0.00 H ATOM 680 HE22 GLN A 43 2.570 0.353 18.232 1.00 0.00 H ATOM 681 N CYS A 44 1.042 -2.161 12.793 1.00 0.00 N ATOM 682 CA CYS A 44 1.767 -3.364 12.305 1.00 0.00 C ATOM 683 C CYS A 44 2.700 -2.980 11.145 1.00 0.00 C ATOM 684 O CYS A 44 3.882 -3.255 11.169 1.00 0.00 O ATOM 685 CB CYS A 44 0.733 -4.399 11.857 1.00 0.00 C ATOM 686 SG CYS A 44 -0.136 -5.022 13.316 1.00 0.00 S ATOM 687 H CYS A 44 0.109 -2.021 12.535 1.00 0.00 H ATOM 688 HA CYS A 44 2.355 -3.773 13.108 1.00 0.00 H ATOM 689 HB2 CYS A 44 0.024 -3.942 11.179 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.225 -5.214 11.366 1.00 0.00 H ATOM 691 N CYS A 45 2.183 -2.347 10.136 1.00 0.00 N ATOM 692 CA CYS A 45 3.040 -1.938 8.981 1.00 0.00 C ATOM 693 C CYS A 45 4.153 -0.998 9.459 1.00 0.00 C ATOM 694 O CYS A 45 5.317 -1.212 9.183 1.00 0.00 O ATOM 695 CB CYS A 45 2.171 -1.209 7.953 1.00 0.00 C ATOM 696 SG CYS A 45 3.176 -0.717 6.524 1.00 0.00 S ATOM 697 H CYS A 45 1.229 -2.140 10.133 1.00 0.00 H ATOM 698 HA CYS A 45 3.484 -2.809 8.529 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.370 -1.859 7.633 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.750 -0.326 8.410 1.00 0.00 H ATOM 701 N ARG A 46 3.806 0.047 10.157 1.00 0.00 N ATOM 702 CA ARG A 46 4.845 1.005 10.632 1.00 0.00 C ATOM 703 C ARG A 46 5.726 0.349 11.705 1.00 0.00 C ATOM 704 O ARG A 46 6.901 0.645 11.808 1.00 0.00 O ATOM 705 CB ARG A 46 4.152 2.255 11.208 1.00 0.00 C ATOM 706 CG ARG A 46 5.054 3.493 11.046 1.00 0.00 C ATOM 707 CD ARG A 46 6.305 3.384 11.946 1.00 0.00 C ATOM 708 NE ARG A 46 6.597 4.716 12.566 1.00 0.00 N ATOM 709 CZ ARG A 46 6.605 5.810 11.850 1.00 0.00 C ATOM 710 NH1 ARG A 46 6.759 6.966 12.437 1.00 0.00 N ATOM 711 NH2 ARG A 46 6.507 5.753 10.551 1.00 0.00 N ATOM 712 H ARG A 46 2.861 0.211 10.359 1.00 0.00 H ATOM 713 HA ARG A 46 5.464 1.289 9.795 1.00 0.00 H ATOM 714 HB2 ARG A 46 3.226 2.421 10.676 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.936 2.105 12.256 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.352 3.578 10.012 1.00 0.00 H ATOM 717 HG3 ARG A 46 4.493 4.369 11.323 1.00 0.00 H ATOM 718 HD2 ARG A 46 6.130 2.684 12.744 1.00 0.00 H ATOM 719 HD3 ARG A 46 7.150 3.042 11.355 1.00 0.00 H ATOM 720 HE ARG A 46 6.744 4.773 13.533 1.00 0.00 H ATOM 721 HH11 ARG A 46 6.871 7.011 13.430 1.00 0.00 H ATOM 722 HH12 ARG A 46 6.766 7.806 11.895 1.00 0.00 H ATOM 723 HH21 ARG A 46 6.431 4.872 10.095 1.00 0.00 H ATOM 724 HH22 ARG A 46 6.510 6.595 10.013 1.00 0.00 H ATOM 725 N SER A 47 5.175 -0.528 12.510 1.00 0.00 N ATOM 726 CA SER A 47 5.989 -1.190 13.581 1.00 0.00 C ATOM 727 C SER A 47 5.665 -2.680 13.615 1.00 0.00 C ATOM 728 O SER A 47 4.548 -3.083 13.388 1.00 0.00 O ATOM 729 CB SER A 47 5.648 -0.565 14.934 1.00 0.00 C ATOM 730 OG SER A 47 5.669 0.851 14.815 1.00 0.00 O ATOM 731 H SER A 47 4.222 -0.751 12.415 1.00 0.00 H ATOM 732 HA SER A 47 7.045 -1.062 13.381 1.00 0.00 H ATOM 733 HB2 SER A 47 4.665 -0.880 15.240 1.00 0.00 H ATOM 734 HB3 SER A 47 6.373 -0.887 15.671 1.00 0.00 H ATOM 735 HG SER A 47 5.887 1.218 15.675 1.00 0.00 H ATOM 736 N ILE A 48 6.631 -3.505 13.897 1.00 0.00 N ATOM 737 CA ILE A 48 6.362 -4.969 13.933 1.00 0.00 C ATOM 738 C ILE A 48 5.457 -5.287 15.125 1.00 0.00 C ATOM 739 O ILE A 48 5.904 -5.389 16.251 1.00 0.00 O ATOM 740 CB ILE A 48 7.686 -5.729 14.068 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.653 -5.276 12.968 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.428 -7.231 13.929 1.00 0.00 C ATOM 743 CD1 ILE A 48 10.045 -5.847 13.242 1.00 0.00 C ATOM 744 H ILE A 48 7.532 -3.165 14.079 1.00 0.00 H ATOM 745 HA ILE A 48 5.869 -5.265 13.019 1.00 0.00 H ATOM 746 HB ILE A 48 8.119 -5.527 15.037 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.300 -5.632 12.011 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.707 -4.198 12.953 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.924 -7.593 14.812 1.00 0.00 H ATOM 750 HG22 ILE A 48 8.368 -7.749 13.812 1.00 0.00 H ATOM 751 HG23 ILE A 48 6.810 -7.410 13.062 1.00 0.00 H ATOM 752 HD11 ILE A 48 10.694 -5.628 12.407 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.976 -6.916 13.374 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.448 -5.398 14.138 1.00 0.00 H ATOM 755 N CYS A 49 4.181 -5.443 14.881 1.00 0.00 N ATOM 756 CA CYS A 49 3.233 -5.752 15.990 1.00 0.00 C ATOM 757 C CYS A 49 3.209 -7.263 16.230 1.00 0.00 C ATOM 758 O CYS A 49 3.271 -8.049 15.305 1.00 0.00 O ATOM 759 CB CYS A 49 1.829 -5.269 15.609 1.00 0.00 C ATOM 760 SG CYS A 49 1.213 -6.235 14.207 1.00 0.00 S ATOM 761 H CYS A 49 3.847 -5.354 13.965 1.00 0.00 H ATOM 762 HA CYS A 49 3.553 -5.250 16.892 1.00 0.00 H ATOM 763 HB2 CYS A 49 1.165 -5.393 16.449 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.870 -4.226 15.338 1.00 0.00 H ATOM 765 N SER A 50 3.124 -7.677 17.465 1.00 0.00 N ATOM 766 CA SER A 50 3.102 -9.137 17.761 1.00 0.00 C ATOM 767 C SER A 50 1.747 -9.723 17.358 1.00 0.00 C ATOM 768 O SER A 50 0.771 -9.014 17.210 1.00 0.00 O ATOM 769 CB SER A 50 3.325 -9.358 19.257 1.00 0.00 C ATOM 770 OG SER A 50 4.404 -8.542 19.696 1.00 0.00 O ATOM 771 H SER A 50 3.078 -7.028 18.198 1.00 0.00 H ATOM 772 HA SER A 50 3.886 -9.629 17.204 1.00 0.00 H ATOM 773 HB2 SER A 50 2.435 -9.090 19.800 1.00 0.00 H ATOM 774 HB3 SER A 50 3.552 -10.400 19.436 1.00 0.00 H ATOM 775 HG SER A 50 5.200 -9.080 19.702 1.00 0.00 H ATOM 776 N LEU A 51 1.680 -11.015 17.180 1.00 0.00 N ATOM 777 CA LEU A 51 0.390 -11.649 16.788 1.00 0.00 C ATOM 778 C LEU A 51 -0.702 -11.226 17.772 1.00 0.00 C ATOM 779 O LEU A 51 -1.853 -11.085 17.412 1.00 0.00 O ATOM 780 CB LEU A 51 0.533 -13.174 16.819 1.00 0.00 C ATOM 781 CG LEU A 51 1.777 -13.600 16.034 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.922 -15.122 16.108 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.640 -13.168 14.568 1.00 0.00 C ATOM 784 H LEU A 51 2.479 -11.567 17.306 1.00 0.00 H ATOM 785 HA LEU A 51 0.118 -11.332 15.793 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.624 -13.504 17.843 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.342 -13.624 16.373 1.00 0.00 H ATOM 788 HG LEU A 51 2.652 -13.138 16.467 1.00 0.00 H ATOM 789 HD11 LEU A 51 2.072 -15.419 17.136 1.00 0.00 H ATOM 790 HD12 LEU A 51 2.769 -15.432 15.516 1.00 0.00 H ATOM 791 HD13 LEU A 51 1.025 -15.587 15.727 1.00 0.00 H ATOM 792 HD21 LEU A 51 2.324 -13.738 13.956 1.00 0.00 H ATOM 793 HD22 LEU A 51 1.873 -12.117 14.479 1.00 0.00 H ATOM 794 HD23 LEU A 51 0.627 -13.341 14.232 1.00 0.00 H ATOM 795 N TYR A 52 -0.351 -11.025 19.013 1.00 0.00 N ATOM 796 CA TYR A 52 -1.373 -10.614 20.019 1.00 0.00 C ATOM 797 C TYR A 52 -2.200 -9.452 19.456 1.00 0.00 C ATOM 798 O TYR A 52 -3.408 -9.531 19.353 1.00 0.00 O ATOM 799 CB TYR A 52 -0.669 -10.178 21.314 1.00 0.00 C ATOM 800 CG TYR A 52 -1.624 -10.290 22.481 1.00 0.00 C ATOM 801 CD1 TYR A 52 -2.592 -9.305 22.680 1.00 0.00 C ATOM 802 CD2 TYR A 52 -1.540 -11.379 23.358 1.00 0.00 C ATOM 803 CE1 TYR A 52 -3.481 -9.402 23.757 1.00 0.00 C ATOM 804 CE2 TYR A 52 -2.428 -11.479 24.435 1.00 0.00 C ATOM 805 CZ TYR A 52 -3.399 -10.491 24.635 1.00 0.00 C ATOM 806 OH TYR A 52 -4.276 -10.589 25.697 1.00 0.00 O ATOM 807 H TYR A 52 0.583 -11.147 19.284 1.00 0.00 H ATOM 808 HA TYR A 52 -2.026 -11.450 20.223 1.00 0.00 H ATOM 809 HB2 TYR A 52 0.183 -10.813 21.488 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.337 -9.153 21.221 1.00 0.00 H ATOM 811 HD1 TYR A 52 -2.651 -8.469 22.002 1.00 0.00 H ATOM 812 HD2 TYR A 52 -0.791 -12.141 23.203 1.00 0.00 H ATOM 813 HE1 TYR A 52 -4.230 -8.639 23.910 1.00 0.00 H ATOM 814 HE2 TYR A 52 -2.364 -12.318 25.112 1.00 0.00 H ATOM 815 HH TYR A 52 -4.135 -11.439 26.121 1.00 0.00 H ATOM 816 N GLN A 53 -1.558 -8.378 19.083 1.00 0.00 N ATOM 817 CA GLN A 53 -2.309 -7.222 18.519 1.00 0.00 C ATOM 818 C GLN A 53 -3.119 -7.695 17.314 1.00 0.00 C ATOM 819 O GLN A 53 -4.306 -7.455 17.222 1.00 0.00 O ATOM 820 CB GLN A 53 -1.323 -6.135 18.088 1.00 0.00 C ATOM 821 CG GLN A 53 -0.394 -5.800 19.258 1.00 0.00 C ATOM 822 CD GLN A 53 0.532 -4.646 18.868 1.00 0.00 C ATOM 823 OE1 GLN A 53 1.649 -4.563 19.341 1.00 0.00 O ATOM 824 NE2 GLN A 53 0.115 -3.747 18.020 1.00 0.00 N ATOM 825 H GLN A 53 -0.582 -8.336 19.168 1.00 0.00 H ATOM 826 HA GLN A 53 -2.981 -6.825 19.267 1.00 0.00 H ATOM 827 HB2 GLN A 53 -0.739 -6.492 17.252 1.00 0.00 H ATOM 828 HB3 GLN A 53 -1.867 -5.249 17.797 1.00 0.00 H ATOM 829 HG2 GLN A 53 -0.986 -5.513 20.115 1.00 0.00 H ATOM 830 HG3 GLN A 53 0.200 -6.668 19.505 1.00 0.00 H ATOM 831 HE21 GLN A 53 -0.784 -3.813 17.637 1.00 0.00 H ATOM 832 HE22 GLN A 53 0.702 -3.004 17.766 1.00 0.00 H ATOM 833 N LEU A 54 -2.495 -8.379 16.393 1.00 0.00 N ATOM 834 CA LEU A 54 -3.248 -8.874 15.210 1.00 0.00 C ATOM 835 C LEU A 54 -4.416 -9.716 15.698 1.00 0.00 C ATOM 836 O LEU A 54 -5.482 -9.735 15.115 1.00 0.00 O ATOM 837 CB LEU A 54 -2.336 -9.715 14.336 1.00 0.00 C ATOM 838 CG LEU A 54 -1.205 -8.836 13.805 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.221 -9.705 13.014 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.773 -7.727 12.896 1.00 0.00 C ATOM 841 H LEU A 54 -1.539 -8.574 16.487 1.00 0.00 H ATOM 842 HA LEU A 54 -3.612 -8.048 14.648 1.00 0.00 H ATOM 843 HB2 LEU A 54 -1.927 -10.517 14.923 1.00 0.00 H ATOM 844 HB3 LEU A 54 -2.896 -10.121 13.508 1.00 0.00 H ATOM 845 HG LEU A 54 -0.697 -8.382 14.642 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.645 -9.941 12.047 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.029 -10.619 13.556 1.00 0.00 H ATOM 848 HD13 LEU A 54 0.703 -9.168 12.880 1.00 0.00 H ATOM 849 HD21 LEU A 54 -2.057 -6.878 13.501 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.640 -8.093 12.368 1.00 0.00 H ATOM 851 HD23 LEU A 54 -1.024 -7.420 12.185 1.00 0.00 H ATOM 852 N GLU A 55 -4.214 -10.404 16.778 1.00 0.00 N ATOM 853 CA GLU A 55 -5.294 -11.251 17.348 1.00 0.00 C ATOM 854 C GLU A 55 -6.342 -10.351 18.008 1.00 0.00 C ATOM 855 O GLU A 55 -7.390 -10.799 18.428 1.00 0.00 O ATOM 856 CB GLU A 55 -4.700 -12.199 18.392 1.00 0.00 C ATOM 857 CG GLU A 55 -5.654 -13.372 18.634 1.00 0.00 C ATOM 858 CD GLU A 55 -5.175 -14.177 19.844 1.00 0.00 C ATOM 859 OE1 GLU A 55 -3.986 -14.439 19.924 1.00 0.00 O ATOM 860 OE2 GLU A 55 -6.005 -14.517 20.671 1.00 0.00 O ATOM 861 H GLU A 55 -3.341 -10.355 17.222 1.00 0.00 H ATOM 862 HA GLU A 55 -5.750 -11.819 16.565 1.00 0.00 H ATOM 863 HB2 GLU A 55 -3.751 -12.575 18.037 1.00 0.00 H ATOM 864 HB3 GLU A 55 -4.553 -11.664 19.313 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.647 -12.994 18.822 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.669 -14.010 17.764 1.00 0.00 H ATOM 867 N ASN A 56 -6.046 -9.089 18.126 1.00 0.00 N ATOM 868 CA ASN A 56 -7.000 -8.152 18.788 1.00 0.00 C ATOM 869 C ASN A 56 -8.119 -7.735 17.828 1.00 0.00 C ATOM 870 O ASN A 56 -9.170 -7.293 18.247 1.00 0.00 O ATOM 871 CB ASN A 56 -6.227 -6.908 19.236 1.00 0.00 C ATOM 872 CG ASN A 56 -7.029 -6.148 20.293 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.240 -6.082 20.225 1.00 0.00 O ATOM 874 ND2 ASN A 56 -6.396 -5.566 21.274 1.00 0.00 N ATOM 875 H ASN A 56 -5.182 -8.756 17.792 1.00 0.00 H ATOM 876 HA ASN A 56 -7.431 -8.635 19.652 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.277 -7.209 19.655 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.056 -6.265 18.385 1.00 0.00 H ATOM 879 HD21 ASN A 56 -5.419 -5.621 21.327 1.00 0.00 H ATOM 880 HD22 ASN A 56 -6.895 -5.076 21.958 1.00 0.00 H ATOM 881 N TYR A 57 -7.897 -7.846 16.546 1.00 0.00 N ATOM 882 CA TYR A 57 -8.935 -7.428 15.554 1.00 0.00 C ATOM 883 C TYR A 57 -9.686 -8.652 15.021 1.00 0.00 C ATOM 884 O TYR A 57 -10.645 -8.531 14.285 1.00 0.00 O ATOM 885 CB TYR A 57 -8.227 -6.707 14.408 1.00 0.00 C ATOM 886 CG TYR A 57 -7.134 -5.835 14.985 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.422 -4.565 15.503 1.00 0.00 C ATOM 888 CD2 TYR A 57 -5.827 -6.307 14.997 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.395 -3.776 16.032 1.00 0.00 C ATOM 890 CE2 TYR A 57 -4.795 -5.521 15.526 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.080 -4.253 16.044 1.00 0.00 C ATOM 892 OH TYR A 57 -4.066 -3.474 16.565 1.00 0.00 O ATOM 893 H TYR A 57 -7.035 -8.184 16.229 1.00 0.00 H ATOM 894 HA TYR A 57 -9.639 -6.752 16.017 1.00 0.00 H ATOM 895 HB2 TYR A 57 -7.793 -7.436 13.737 1.00 0.00 H ATOM 896 HB3 TYR A 57 -8.926 -6.100 13.867 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.429 -4.194 15.500 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.618 -7.280 14.598 1.00 0.00 H ATOM 899 HE1 TYR A 57 -6.619 -2.797 16.424 1.00 0.00 H ATOM 900 HE2 TYR A 57 -3.781 -5.892 15.534 1.00 0.00 H ATOM 901 HH TYR A 57 -4.015 -3.646 17.508 1.00 0.00 H ATOM 902 N CYS A 58 -9.258 -9.828 15.384 1.00 0.00 N ATOM 903 CA CYS A 58 -9.943 -11.054 14.900 1.00 0.00 C ATOM 904 C CYS A 58 -11.386 -11.070 15.396 1.00 0.00 C ATOM 905 O CYS A 58 -11.672 -11.468 16.508 1.00 0.00 O ATOM 906 CB CYS A 58 -9.197 -12.282 15.413 1.00 0.00 C ATOM 907 SG CYS A 58 -7.528 -12.288 14.715 1.00 0.00 S ATOM 908 H CYS A 58 -8.485 -9.905 15.974 1.00 0.00 H ATOM 909 HA CYS A 58 -9.943 -11.063 13.826 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.138 -12.248 16.490 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.717 -13.174 15.111 1.00 0.00 H ATOM 912 N GLY A 59 -12.298 -10.639 14.570 1.00 0.00 N ATOM 913 CA GLY A 59 -13.731 -10.625 14.980 1.00 0.00 C ATOM 914 C GLY A 59 -14.613 -10.414 13.748 1.00 0.00 C ATOM 915 O GLY A 59 -14.085 -9.996 12.731 1.00 0.00 O ATOM 916 OXT GLY A 59 -15.801 -10.675 13.842 1.00 0.00 O ATOM 917 H GLY A 59 -12.038 -10.325 13.675 1.00 0.00 H ATOM 918 HA2 GLY A 59 -13.981 -11.567 15.446 1.00 0.00 H ATOM 919 HA3 GLY A 59 -13.899 -9.820 15.679 1.00 0.00 H