ATOM 70 N ASN A 5 5.015 6.173 -2.516 1.00 0.00 N ATOM 71 CA ASN A 5 3.753 5.867 -3.173 1.00 0.00 C ATOM 72 C ASN A 5 3.496 4.367 -3.137 1.00 0.00 C ATOM 73 O ASN A 5 3.184 3.741 -4.151 1.00 0.00 O ATOM 74 CB ASN A 5 3.722 6.408 -4.616 1.00 0.00 C ATOM 75 CG ASN A 5 4.986 6.023 -5.372 1.00 0.00 C ATOM 76 OD1 ASN A 5 5.884 5.394 -4.810 1.00 0.00 O ATOM 77 ND2 ASN A 5 5.125 6.373 -6.611 1.00 0.00 N ATOM 78 H ASN A 5 5.800 6.426 -3.047 1.00 0.00 H ATOM 79 HA ASN A 5 2.975 6.354 -2.603 1.00 0.00 H ATOM 80 HB2 ASN A 5 2.868 5.989 -5.127 1.00 0.00 H ATOM 81 HB3 ASN A 5 3.629 7.484 -4.591 1.00 0.00 H ATOM 82 HD21 ASN A 5 4.429 6.887 -7.073 1.00 0.00 H ATOM 83 HD22 ASN A 5 5.937 6.116 -7.095 1.00 0.00 H ATOM 84 N LEU A 6 3.549 3.822 -1.931 1.00 0.00 N ATOM 85 CA LEU A 6 3.305 2.408 -1.685 1.00 0.00 C ATOM 86 C LEU A 6 1.918 2.058 -2.181 1.00 0.00 C ATOM 87 O LEU A 6 1.701 1.007 -2.790 1.00 0.00 O ATOM 88 CB LEU A 6 3.434 2.130 -0.168 1.00 0.00 C ATOM 89 CG LEU A 6 3.231 0.634 0.189 1.00 0.00 C ATOM 90 CD1 LEU A 6 1.757 0.355 0.504 1.00 0.00 C ATOM 91 CD2 LEU A 6 3.713 -0.294 -0.938 1.00 0.00 C ATOM 92 H LEU A 6 3.754 4.417 -1.173 1.00 0.00 H ATOM 93 HA LEU A 6 4.052 1.840 -2.220 1.00 0.00 H ATOM 94 HB2 LEU A 6 4.418 2.442 0.151 1.00 0.00 H ATOM 95 HB3 LEU A 6 2.714 2.730 0.367 1.00 0.00 H ATOM 96 HG LEU A 6 3.789 0.433 1.093 1.00 0.00 H ATOM 97 HD11 LEU A 6 1.641 -0.703 0.681 1.00 0.00 H ATOM 98 HD12 LEU A 6 1.114 0.648 -0.312 1.00 0.00 H ATOM 99 HD13 LEU A 6 1.481 0.884 1.405 1.00 0.00 H ATOM 100 HD21 LEU A 6 4.578 0.106 -1.445 1.00 0.00 H ATOM 101 HD22 LEU A 6 2.918 -0.471 -1.647 1.00 0.00 H ATOM 102 HD23 LEU A 6 3.993 -1.240 -0.496 1.00 0.00 H ATOM 103 N LYS A 7 0.990 2.976 -1.979 1.00 0.00 N ATOM 104 CA LYS A 7 -0.365 2.791 -2.449 1.00 0.00 C ATOM 105 C LYS A 7 -0.372 2.352 -3.913 1.00 0.00 C ATOM 106 O LYS A 7 -1.093 1.422 -4.285 1.00 0.00 O ATOM 107 CB LYS A 7 -1.177 4.087 -2.282 1.00 0.00 C ATOM 108 CG LYS A 7 -0.372 5.274 -2.803 1.00 0.00 C ATOM 109 CD LYS A 7 -1.118 6.573 -2.497 1.00 0.00 C ATOM 110 CE LYS A 7 -0.094 7.641 -2.121 1.00 0.00 C ATOM 111 NZ LYS A 7 -0.626 8.996 -2.405 1.00 0.00 N ATOM 112 H LYS A 7 1.256 3.804 -1.528 1.00 0.00 H ATOM 113 HA LYS A 7 -0.803 2.043 -1.814 1.00 0.00 H ATOM 114 HB2 LYS A 7 -2.098 4.010 -2.842 1.00 0.00 H ATOM 115 HB3 LYS A 7 -1.406 4.252 -1.240 1.00 0.00 H ATOM 116 HG2 LYS A 7 0.614 5.306 -2.363 1.00 0.00 H ATOM 117 HG3 LYS A 7 -0.278 5.190 -3.877 1.00 0.00 H ATOM 118 HD2 LYS A 7 -1.666 6.877 -3.378 1.00 0.00 H ATOM 119 HD3 LYS A 7 -1.809 6.436 -1.677 1.00 0.00 H ATOM 120 HE2 LYS A 7 0.067 7.519 -1.061 1.00 0.00 H ATOM 121 HE3 LYS A 7 0.827 7.452 -2.650 1.00 0.00 H ATOM 122 HZ1 LYS A 7 -1.609 8.992 -2.734 1.00 0.00 H ATOM 123 HZ2 LYS A 7 -0.029 9.450 -3.123 1.00 0.00 H ATOM 124 HZ3 LYS A 7 -0.556 9.575 -1.541 1.00 0.00 H ATOM 125 N LEU A 8 0.465 3.002 -4.715 1.00 0.00 N ATOM 126 CA LEU A 8 0.587 2.714 -6.146 1.00 0.00 C ATOM 127 C LEU A 8 1.140 1.314 -6.408 1.00 0.00 C ATOM 128 O LEU A 8 0.827 0.695 -7.423 1.00 0.00 O ATOM 129 CB LEU A 8 1.456 3.767 -6.847 1.00 0.00 C ATOM 130 CG LEU A 8 0.765 5.144 -6.779 1.00 0.00 C ATOM 131 CD1 LEU A 8 1.668 6.208 -7.408 1.00 0.00 C ATOM 132 CD2 LEU A 8 -0.572 5.102 -7.530 1.00 0.00 C ATOM 133 H LEU A 8 1.036 3.698 -4.328 1.00 0.00 H ATOM 134 HA LEU A 8 -0.403 2.756 -6.574 1.00 0.00 H ATOM 135 HB2 LEU A 8 2.432 3.804 -6.385 1.00 0.00 H ATOM 136 HB3 LEU A 8 1.582 3.487 -7.883 1.00 0.00 H ATOM 137 HG LEU A 8 0.598 5.419 -5.747 1.00 0.00 H ATOM 138 HD11 LEU A 8 1.604 7.111 -6.820 1.00 0.00 H ATOM 139 HD12 LEU A 8 1.331 6.424 -8.412 1.00 0.00 H ATOM 140 HD13 LEU A 8 2.692 5.871 -7.441 1.00 0.00 H ATOM 141 HD21 LEU A 8 -1.329 4.607 -6.938 1.00 0.00 H ATOM 142 HD22 LEU A 8 -0.451 4.592 -8.473 1.00 0.00 H ATOM 143 HD23 LEU A 8 -0.900 6.116 -7.711 1.00 0.00 H ATOM 144 N ILE A 9 2.033 0.864 -5.556 1.00 0.00 N ATOM 145 CA ILE A 9 2.703 -0.419 -5.758 1.00 0.00 C ATOM 146 C ILE A 9 1.687 -1.559 -5.756 1.00 0.00 C ATOM 147 O ILE A 9 1.814 -2.522 -6.510 1.00 0.00 O ATOM 148 CB ILE A 9 3.793 -0.651 -4.697 1.00 0.00 C ATOM 149 CG1 ILE A 9 4.914 0.376 -4.884 1.00 0.00 C ATOM 150 CG2 ILE A 9 4.387 -2.056 -4.869 1.00 0.00 C ATOM 151 CD1 ILE A 9 5.559 0.211 -6.268 1.00 0.00 C ATOM 152 H ILE A 9 2.296 1.438 -4.805 1.00 0.00 H ATOM 153 HA ILE A 9 3.165 -0.396 -6.732 1.00 0.00 H ATOM 154 HB ILE A 9 3.366 -0.563 -3.709 1.00 0.00 H ATOM 155 HG12 ILE A 9 4.526 1.380 -4.788 1.00 0.00 H ATOM 156 HG13 ILE A 9 5.674 0.225 -4.132 1.00 0.00 H ATOM 157 HG21 ILE A 9 3.721 -2.794 -4.448 1.00 0.00 H ATOM 158 HG22 ILE A 9 5.349 -2.096 -4.378 1.00 0.00 H ATOM 159 HG23 ILE A 9 4.530 -2.250 -5.924 1.00 0.00 H ATOM 160 HD11 ILE A 9 5.027 0.819 -6.983 1.00 0.00 H ATOM 161 HD12 ILE A 9 5.549 -0.823 -6.584 1.00 0.00 H ATOM 162 HD13 ILE A 9 6.583 0.549 -6.212 1.00 0.00 H ATOM 163 N ARG A 10 0.731 -1.481 -4.857 1.00 0.00 N ATOM 164 CA ARG A 10 -0.246 -2.551 -4.668 1.00 0.00 C ATOM 165 C ARG A 10 -0.866 -2.943 -6.006 1.00 0.00 C ATOM 166 O ARG A 10 -0.979 -4.133 -6.326 1.00 0.00 O ATOM 167 CB ARG A 10 -1.368 -1.988 -3.820 1.00 0.00 C ATOM 168 CG ARG A 10 -0.918 -1.768 -2.378 1.00 0.00 C ATOM 169 CD ARG A 10 -1.913 -0.809 -1.724 1.00 0.00 C ATOM 170 NE ARG A 10 -3.275 -1.102 -2.178 1.00 0.00 N ATOM 171 CZ ARG A 10 -3.932 -0.303 -3.043 1.00 0.00 C ATOM 172 NH1 ARG A 10 -3.312 0.672 -3.650 1.00 0.00 N ATOM 173 NH2 ARG A 10 -5.171 -0.541 -3.325 1.00 0.00 N ATOM 174 H ARG A 10 0.736 -0.710 -4.250 1.00 0.00 H ATOM 175 HA ARG A 10 0.173 -3.408 -4.167 1.00 0.00 H ATOM 176 HB2 ARG A 10 -1.710 -1.067 -4.262 1.00 0.00 H ATOM 177 HB3 ARG A 10 -2.182 -2.699 -3.832 1.00 0.00 H ATOM 178 HG2 ARG A 10 -0.909 -2.717 -1.861 1.00 0.00 H ATOM 179 HG3 ARG A 10 0.071 -1.333 -2.350 1.00 0.00 H ATOM 180 HD2 ARG A 10 -1.863 -0.943 -0.653 1.00 0.00 H ATOM 181 HD3 ARG A 10 -1.645 0.207 -1.965 1.00 0.00 H ATOM 182 HE ARG A 10 -3.733 -1.895 -1.816 1.00 0.00 H ATOM 183 HH11 ARG A 10 -2.340 0.894 -3.534 1.00 0.00 H ATOM 184 HH12 ARG A 10 -3.799 1.268 -4.292 1.00 0.00 H ATOM 185 HH21 ARG A 10 -5.647 -1.315 -2.907 1.00 0.00 H ATOM 186 HH22 ARG A 10 -5.680 0.034 -3.971 1.00 0.00 H ATOM 187 N GLU A 11 -1.237 -1.945 -6.792 1.00 0.00 N ATOM 188 CA GLU A 11 -1.823 -2.197 -8.100 1.00 0.00 C ATOM 189 C GLU A 11 -0.773 -2.831 -8.988 1.00 0.00 C ATOM 190 O GLU A 11 -1.039 -3.785 -9.732 1.00 0.00 O ATOM 191 CB GLU A 11 -2.323 -0.881 -8.742 1.00 0.00 C ATOM 192 CG GLU A 11 -2.344 0.256 -7.700 1.00 0.00 C ATOM 193 CD GLU A 11 -3.093 1.456 -8.241 1.00 0.00 C ATOM 194 OE1 GLU A 11 -2.867 1.811 -9.382 1.00 0.00 O ATOM 195 OE2 GLU A 11 -3.884 2.004 -7.514 1.00 0.00 O ATOM 196 H GLU A 11 -1.096 -1.024 -6.493 1.00 0.00 H ATOM 197 HA GLU A 11 -2.653 -2.877 -7.992 1.00 0.00 H ATOM 198 HB2 GLU A 11 -1.689 -0.601 -9.571 1.00 0.00 H ATOM 199 HB3 GLU A 11 -3.328 -1.030 -9.111 1.00 0.00 H ATOM 200 HG2 GLU A 11 -2.805 -0.076 -6.783 1.00 0.00 H ATOM 201 HG3 GLU A 11 -1.323 0.551 -7.509 1.00 0.00 H ATOM 202 N LYS A 12 0.427 -2.299 -8.889 1.00 0.00 N ATOM 203 CA LYS A 12 1.554 -2.772 -9.658 1.00 0.00 C ATOM 204 C LYS A 12 1.878 -4.200 -9.274 1.00 0.00 C ATOM 205 O LYS A 12 2.158 -5.041 -10.131 1.00 0.00 O ATOM 206 CB LYS A 12 2.750 -1.871 -9.382 1.00 0.00 C ATOM 207 CG LYS A 12 2.416 -0.498 -9.937 1.00 0.00 C ATOM 208 CD LYS A 12 3.554 0.478 -9.695 1.00 0.00 C ATOM 209 CE LYS A 12 3.125 1.828 -10.256 1.00 0.00 C ATOM 210 NZ LYS A 12 4.209 2.831 -10.099 1.00 0.00 N ATOM 211 H LYS A 12 0.547 -1.552 -8.266 1.00 0.00 H ATOM 212 HA LYS A 12 1.315 -2.699 -10.710 1.00 0.00 H ATOM 213 HB2 LYS A 12 2.970 -1.825 -8.327 1.00 0.00 H ATOM 214 HB3 LYS A 12 3.620 -2.243 -9.901 1.00 0.00 H ATOM 215 HG2 LYS A 12 2.257 -0.583 -11.002 1.00 0.00 H ATOM 216 HG3 LYS A 12 1.517 -0.125 -9.469 1.00 0.00 H ATOM 217 HD2 LYS A 12 3.727 0.546 -8.630 1.00 0.00 H ATOM 218 HD3 LYS A 12 4.452 0.142 -10.189 1.00 0.00 H ATOM 219 HE2 LYS A 12 2.799 1.703 -11.277 1.00 0.00 H ATOM 220 HE3 LYS A 12 2.264 2.131 -9.680 1.00 0.00 H ATOM 221 HZ1 LYS A 12 4.469 2.977 -9.105 1.00 0.00 H ATOM 222 HZ2 LYS A 12 3.840 3.738 -10.457 1.00 0.00 H ATOM 223 HZ3 LYS A 12 5.061 2.582 -10.640 1.00 0.00 H ATOM 224 N LYS A 13 1.805 -4.477 -7.985 1.00 0.00 N ATOM 225 CA LYS A 13 2.065 -5.803 -7.461 1.00 0.00 C ATOM 226 C LYS A 13 0.819 -6.672 -7.528 1.00 0.00 C ATOM 227 O LYS A 13 0.686 -7.648 -6.794 1.00 0.00 O ATOM 228 CB LYS A 13 2.657 -5.727 -6.046 1.00 0.00 C ATOM 229 CG LYS A 13 3.643 -6.887 -5.856 1.00 0.00 C ATOM 230 CD LYS A 13 4.425 -6.701 -4.554 1.00 0.00 C ATOM 231 CE LYS A 13 5.525 -7.772 -4.451 1.00 0.00 C ATOM 232 NZ LYS A 13 6.667 -7.232 -3.667 1.00 0.00 N ATOM 233 H LYS A 13 1.562 -3.753 -7.364 1.00 0.00 H ATOM 234 HA LYS A 13 2.793 -6.264 -8.111 1.00 0.00 H ATOM 235 HB2 LYS A 13 3.172 -4.785 -5.917 1.00 0.00 H ATOM 236 HB3 LYS A 13 1.861 -5.812 -5.320 1.00 0.00 H ATOM 237 HG2 LYS A 13 3.071 -7.803 -5.799 1.00 0.00 H ATOM 238 HG3 LYS A 13 4.315 -6.958 -6.692 1.00 0.00 H ATOM 239 HD2 LYS A 13 4.870 -5.717 -4.516 1.00 0.00 H ATOM 240 HD3 LYS A 13 3.750 -6.834 -3.721 1.00 0.00 H ATOM 241 HE2 LYS A 13 5.125 -8.633 -3.940 1.00 0.00 H ATOM 242 HE3 LYS A 13 5.867 -8.084 -5.426 1.00 0.00 H ATOM 243 HZ1 LYS A 13 7.429 -6.961 -4.319 1.00 0.00 H ATOM 244 HZ2 LYS A 13 7.069 -7.910 -2.984 1.00 0.00 H ATOM 245 HZ3 LYS A 13 6.401 -6.361 -3.148 1.00 0.00 H ATOM 246 N LYS A 14 -0.056 -6.329 -8.471 1.00 0.00 N ATOM 247 CA LYS A 14 -1.279 -7.079 -8.767 1.00 0.00 C ATOM 248 C LYS A 14 -1.942 -7.669 -7.519 1.00 0.00 C ATOM 249 O LYS A 14 -2.449 -8.803 -7.553 1.00 0.00 O ATOM 250 CB LYS A 14 -1.024 -8.176 -9.830 1.00 0.00 C ATOM 251 CG LYS A 14 0.266 -8.967 -9.518 1.00 0.00 C ATOM 252 CD LYS A 14 1.464 -8.365 -10.264 1.00 0.00 C ATOM 253 CE LYS A 14 2.721 -9.198 -9.958 1.00 0.00 C ATOM 254 NZ LYS A 14 3.885 -8.631 -10.679 1.00 0.00 N ATOM 255 H LYS A 14 0.153 -5.552 -9.028 1.00 0.00 H ATOM 256 HA LYS A 14 -1.986 -6.379 -9.188 1.00 0.00 H ATOM 257 HB2 LYS A 14 -1.869 -8.849 -9.840 1.00 0.00 H ATOM 258 HB3 LYS A 14 -0.945 -7.718 -10.805 1.00 0.00 H ATOM 259 HG2 LYS A 14 0.489 -8.988 -8.461 1.00 0.00 H ATOM 260 HG3 LYS A 14 0.132 -9.981 -9.866 1.00 0.00 H ATOM 261 HD2 LYS A 14 1.262 -8.393 -11.326 1.00 0.00 H ATOM 262 HD3 LYS A 14 1.625 -7.343 -9.953 1.00 0.00 H ATOM 263 HE2 LYS A 14 2.917 -9.186 -8.896 1.00 0.00 H ATOM 264 HE3 LYS A 14 2.568 -10.219 -10.279 1.00 0.00 H ATOM 265 HZ1 LYS A 14 4.727 -8.622 -10.065 1.00 0.00 H ATOM 266 HZ2 LYS A 14 3.721 -7.653 -10.981 1.00 0.00 H ATOM 267 HZ3 LYS A 14 4.129 -9.189 -11.522 1.00 0.00 H ATOM 268 N ILE A 15 -2.000 -6.892 -6.448 1.00 0.00 N ATOM 269 CA ILE A 15 -2.680 -7.333 -5.238 1.00 0.00 C ATOM 270 C ILE A 15 -3.823 -6.391 -4.868 1.00 0.00 C ATOM 271 O ILE A 15 -3.644 -5.168 -4.812 1.00 0.00 O ATOM 272 CB ILE A 15 -1.687 -7.531 -4.085 1.00 0.00 C ATOM 273 CG1 ILE A 15 -0.855 -6.260 -3.846 1.00 0.00 C ATOM 274 CG2 ILE A 15 -0.744 -8.701 -4.405 1.00 0.00 C ATOM 275 CD1 ILE A 15 0.132 -6.528 -2.711 1.00 0.00 C ATOM 276 H ILE A 15 -1.629 -5.983 -6.477 1.00 0.00 H ATOM 277 HA ILE A 15 -3.140 -8.288 -5.455 1.00 0.00 H ATOM 278 HB ILE A 15 -2.273 -7.760 -3.210 1.00 0.00 H ATOM 279 HG12 ILE A 15 -0.301 -6.007 -4.737 1.00 0.00 H ATOM 280 HG13 ILE A 15 -1.474 -5.422 -3.551 1.00 0.00 H ATOM 281 HG21 ILE A 15 0.262 -8.328 -4.537 1.00 0.00 H ATOM 282 HG22 ILE A 15 -1.048 -9.205 -5.311 1.00 0.00 H ATOM 283 HG23 ILE A 15 -0.749 -9.400 -3.582 1.00 0.00 H ATOM 284 HD11 ILE A 15 -0.099 -5.889 -1.873 1.00 0.00 H ATOM 285 HD12 ILE A 15 1.127 -6.319 -3.071 1.00 0.00 H ATOM 286 HD13 ILE A 15 0.074 -7.564 -2.406 1.00 0.00 H ATOM 287 N SER A 16 -5.017 -6.958 -4.755 1.00 0.00 N ATOM 288 CA SER A 16 -6.242 -6.192 -4.550 1.00 0.00 C ATOM 289 C SER A 16 -6.295 -5.581 -3.150 1.00 0.00 C ATOM 290 O SER A 16 -5.714 -6.118 -2.205 1.00 0.00 O ATOM 291 CB SER A 16 -7.459 -7.093 -4.766 1.00 0.00 C ATOM 292 OG SER A 16 -7.187 -8.021 -5.829 1.00 0.00 O ATOM 293 H SER A 16 -5.094 -7.923 -4.905 1.00 0.00 H ATOM 294 HA SER A 16 -6.275 -5.399 -5.283 1.00 0.00 H ATOM 295 HB2 SER A 16 -7.717 -7.616 -3.858 1.00 0.00 H ATOM 296 HB3 SER A 16 -8.291 -6.452 -5.026 1.00 0.00 H ATOM 297 HG SER A 16 -6.653 -8.748 -5.456 1.00 0.00 H ATOM 298 N GLN A 17 -7.037 -4.487 -3.008 1.00 0.00 N ATOM 299 CA GLN A 17 -7.187 -3.836 -1.707 1.00 0.00 C ATOM 300 C GLN A 17 -7.839 -4.803 -0.743 1.00 0.00 C ATOM 301 O GLN A 17 -7.457 -4.908 0.429 1.00 0.00 O ATOM 302 CB GLN A 17 -8.052 -2.569 -1.819 1.00 0.00 C ATOM 303 CG GLN A 17 -7.927 -1.950 -3.218 1.00 0.00 C ATOM 304 CD GLN A 17 -8.041 -0.436 -3.128 1.00 0.00 C ATOM 305 OE1 GLN A 17 -7.387 0.183 -2.287 1.00 0.00 O ATOM 306 NE2 GLN A 17 -8.815 0.201 -3.944 1.00 0.00 N ATOM 307 H GLN A 17 -7.514 -4.138 -3.791 1.00 0.00 H ATOM 308 HA GLN A 17 -6.213 -3.568 -1.325 1.00 0.00 H ATOM 309 HB2 GLN A 17 -9.086 -2.831 -1.641 1.00 0.00 H ATOM 310 HB3 GLN A 17 -7.736 -1.851 -1.076 1.00 0.00 H ATOM 311 HG2 GLN A 17 -7.000 -2.228 -3.694 1.00 0.00 H ATOM 312 HG3 GLN A 17 -8.742 -2.318 -3.823 1.00 0.00 H ATOM 313 HE21 GLN A 17 -9.332 -0.279 -4.625 1.00 0.00 H ATOM 314 HE22 GLN A 17 -8.895 1.176 -3.889 1.00 0.00 H ATOM 315 N SER A 18 -8.791 -5.544 -1.261 1.00 0.00 N ATOM 316 CA SER A 18 -9.502 -6.540 -0.501 1.00 0.00 C ATOM 317 C SER A 18 -8.546 -7.592 0.036 1.00 0.00 C ATOM 318 O SER A 18 -8.738 -8.112 1.128 1.00 0.00 O ATOM 319 CB SER A 18 -10.566 -7.189 -1.386 1.00 0.00 C ATOM 320 OG SER A 18 -10.059 -7.296 -2.721 1.00 0.00 O ATOM 321 H SER A 18 -9.010 -5.432 -2.208 1.00 0.00 H ATOM 322 HA SER A 18 -9.999 -6.056 0.327 1.00 0.00 H ATOM 323 HB2 SER A 18 -10.798 -8.179 -1.022 1.00 0.00 H ATOM 324 HB3 SER A 18 -11.465 -6.590 -1.358 1.00 0.00 H ATOM 325 HG SER A 18 -10.405 -8.125 -3.081 1.00 0.00 H ATOM 326 N GLU A 19 -7.496 -7.882 -0.729 1.00 0.00 N ATOM 327 CA GLU A 19 -6.510 -8.867 -0.316 1.00 0.00 C ATOM 328 C GLU A 19 -5.794 -8.364 0.922 1.00 0.00 C ATOM 329 O GLU A 19 -5.658 -9.084 1.916 1.00 0.00 O ATOM 330 CB GLU A 19 -5.490 -9.063 -1.435 1.00 0.00 C ATOM 331 CG GLU A 19 -6.180 -9.692 -2.649 1.00 0.00 C ATOM 332 CD GLU A 19 -5.235 -9.747 -3.829 1.00 0.00 C ATOM 333 OE1 GLU A 19 -4.046 -9.611 -3.628 1.00 0.00 O ATOM 334 OE2 GLU A 19 -5.713 -9.894 -4.932 1.00 0.00 O ATOM 335 H GLU A 19 -7.380 -7.415 -1.580 1.00 0.00 H ATOM 336 HA GLU A 19 -6.992 -9.811 -0.110 1.00 0.00 H ATOM 337 HB2 GLU A 19 -5.013 -8.132 -1.698 1.00 0.00 H ATOM 338 HB3 GLU A 19 -4.735 -9.747 -1.074 1.00 0.00 H ATOM 339 HG2 GLU A 19 -6.488 -10.693 -2.385 1.00 0.00 H ATOM 340 HG3 GLU A 19 -7.059 -9.124 -2.905 1.00 0.00 H ATOM 341 N LEU A 20 -5.415 -7.094 0.893 1.00 0.00 N ATOM 342 CA LEU A 20 -4.802 -6.473 2.053 1.00 0.00 C ATOM 343 C LEU A 20 -5.799 -6.462 3.195 1.00 0.00 C ATOM 344 O LEU A 20 -5.472 -6.792 4.328 1.00 0.00 O ATOM 345 CB LEU A 20 -4.365 -5.037 1.728 1.00 0.00 C ATOM 346 CG LEU A 20 -3.009 -5.042 1.001 1.00 0.00 C ATOM 347 CD1 LEU A 20 -3.130 -5.776 -0.337 1.00 0.00 C ATOM 348 CD2 LEU A 20 -2.565 -3.600 0.740 1.00 0.00 C ATOM 349 H LEU A 20 -5.611 -6.559 0.095 1.00 0.00 H ATOM 350 HA LEU A 20 -3.938 -7.050 2.347 1.00 0.00 H ATOM 351 HB2 LEU A 20 -5.120 -4.565 1.118 1.00 0.00 H ATOM 352 HB3 LEU A 20 -4.270 -4.493 2.658 1.00 0.00 H ATOM 353 HG LEU A 20 -2.272 -5.545 1.612 1.00 0.00 H ATOM 354 HD11 LEU A 20 -3.976 -5.390 -0.885 1.00 0.00 H ATOM 355 HD12 LEU A 20 -3.242 -6.838 -0.174 1.00 0.00 H ATOM 356 HD13 LEU A 20 -2.234 -5.610 -0.915 1.00 0.00 H ATOM 357 HD21 LEU A 20 -2.632 -3.028 1.653 1.00 0.00 H ATOM 358 HD22 LEU A 20 -3.197 -3.155 -0.013 1.00 0.00 H ATOM 359 HD23 LEU A 20 -1.545 -3.600 0.388 1.00 0.00 H ATOM 360 N ALA A 21 -7.037 -6.123 2.872 1.00 0.00 N ATOM 361 CA ALA A 21 -8.098 -6.118 3.862 1.00 0.00 C ATOM 362 C ALA A 21 -8.384 -7.531 4.352 1.00 0.00 C ATOM 363 O ALA A 21 -8.670 -7.742 5.526 1.00 0.00 O ATOM 364 CB ALA A 21 -9.365 -5.490 3.299 1.00 0.00 C ATOM 365 H ALA A 21 -7.230 -5.896 1.936 1.00 0.00 H ATOM 366 HA ALA A 21 -7.766 -5.529 4.704 1.00 0.00 H ATOM 367 HB1 ALA A 21 -9.119 -4.587 2.760 1.00 0.00 H ATOM 368 HB2 ALA A 21 -10.013 -5.257 4.129 1.00 0.00 H ATOM 369 HB3 ALA A 21 -9.842 -6.200 2.640 1.00 0.00 H ATOM 370 N ALA A 22 -8.308 -8.492 3.436 1.00 0.00 N ATOM 371 CA ALA A 22 -8.573 -9.894 3.751 1.00 0.00 C ATOM 372 C ALA A 22 -7.678 -10.358 4.877 1.00 0.00 C ATOM 373 O ALA A 22 -8.009 -11.298 5.607 1.00 0.00 O ATOM 374 CB ALA A 22 -8.361 -10.776 2.518 1.00 0.00 C ATOM 375 H ALA A 22 -8.097 -8.255 2.505 1.00 0.00 H ATOM 376 HA ALA A 22 -9.602 -9.989 4.069 1.00 0.00 H ATOM 377 HB1 ALA A 22 -9.248 -10.759 1.902 1.00 0.00 H ATOM 378 HB2 ALA A 22 -8.154 -11.789 2.831 1.00 0.00 H ATOM 379 HB3 ALA A 22 -7.521 -10.416 1.947 1.00 0.00 H ATOM 380 N LEU A 23 -6.564 -9.678 5.045 1.00 0.00 N ATOM 381 CA LEU A 23 -5.676 -9.972 6.148 1.00 0.00 C ATOM 382 C LEU A 23 -6.397 -9.692 7.453 1.00 0.00 C ATOM 383 O LEU A 23 -6.208 -10.399 8.440 1.00 0.00 O ATOM 384 CB LEU A 23 -4.408 -9.116 6.065 1.00 0.00 C ATOM 385 CG LEU A 23 -3.571 -9.541 4.849 1.00 0.00 C ATOM 386 CD1 LEU A 23 -2.441 -8.541 4.633 1.00 0.00 C ATOM 387 CD2 LEU A 23 -2.966 -10.927 5.092 1.00 0.00 C ATOM 388 H LEU A 23 -6.360 -8.929 4.445 1.00 0.00 H ATOM 389 HA LEU A 23 -5.401 -11.016 6.130 1.00 0.00 H ATOM 390 HB2 LEU A 23 -4.681 -8.073 5.999 1.00 0.00 H ATOM 391 HB3 LEU A 23 -3.833 -9.273 6.966 1.00 0.00 H ATOM 392 HG LEU A 23 -4.190 -9.561 3.965 1.00 0.00 H ATOM 393 HD11 LEU A 23 -2.859 -7.559 4.475 1.00 0.00 H ATOM 394 HD12 LEU A 23 -1.880 -8.837 3.759 1.00 0.00 H ATOM 395 HD13 LEU A 23 -1.791 -8.534 5.495 1.00 0.00 H ATOM 396 HD21 LEU A 23 -3.747 -11.662 5.207 1.00 0.00 H ATOM 397 HD22 LEU A 23 -2.352 -10.910 5.981 1.00 0.00 H ATOM 398 HD23 LEU A 23 -2.353 -11.200 4.245 1.00 0.00 H ATOM 399 N LEU A 24 -7.170 -8.608 7.471 1.00 0.00 N ATOM 400 CA LEU A 24 -7.868 -8.199 8.681 1.00 0.00 C ATOM 401 C LEU A 24 -9.356 -8.582 8.618 1.00 0.00 C ATOM 402 O LEU A 24 -10.020 -8.686 9.648 1.00 0.00 O ATOM 403 CB LEU A 24 -7.769 -6.673 8.862 1.00 0.00 C ATOM 404 CG LEU A 24 -6.367 -6.142 8.505 1.00 0.00 C ATOM 405 CD1 LEU A 24 -6.286 -4.661 8.876 1.00 0.00 C ATOM 406 CD2 LEU A 24 -5.274 -6.912 9.252 1.00 0.00 C ATOM 407 H LEU A 24 -7.250 -8.064 6.659 1.00 0.00 H ATOM 408 HA LEU A 24 -7.418 -8.670 9.542 1.00 0.00 H ATOM 409 HB2 LEU A 24 -8.501 -6.191 8.230 1.00 0.00 H ATOM 410 HB3 LEU A 24 -7.981 -6.457 9.899 1.00 0.00 H ATOM 411 HG LEU A 24 -6.230 -6.221 7.437 1.00 0.00 H ATOM 412 HD11 LEU A 24 -6.570 -4.533 9.911 1.00 0.00 H ATOM 413 HD12 LEU A 24 -6.952 -4.084 8.254 1.00 0.00 H ATOM 414 HD13 LEU A 24 -5.267 -4.326 8.751 1.00 0.00 H ATOM 415 HD21 LEU A 24 -5.403 -6.800 10.317 1.00 0.00 H ATOM 416 HD22 LEU A 24 -4.323 -6.483 8.969 1.00 0.00 H ATOM 417 HD23 LEU A 24 -5.279 -7.957 8.981 1.00 0.00 H ATOM 418 N GLU A 25 -9.896 -8.642 7.397 1.00 0.00 N ATOM 419 CA GLU A 25 -11.336 -8.834 7.174 1.00 0.00 C ATOM 420 C GLU A 25 -12.178 -7.969 8.121 1.00 0.00 C ATOM 421 O GLU A 25 -13.045 -8.470 8.849 1.00 0.00 O ATOM 422 CB GLU A 25 -11.750 -10.309 7.265 1.00 0.00 C ATOM 423 CG GLU A 25 -11.168 -11.094 6.079 1.00 0.00 C ATOM 424 CD GLU A 25 -11.562 -12.563 6.147 1.00 0.00 C ATOM 425 OE1 GLU A 25 -12.359 -12.918 7.000 1.00 0.00 O ATOM 426 OE2 GLU A 25 -11.077 -13.316 5.341 1.00 0.00 O ATOM 427 H GLU A 25 -9.317 -8.435 6.627 1.00 0.00 H ATOM 428 HA GLU A 25 -11.547 -8.480 6.176 1.00 0.00 H ATOM 429 HB2 GLU A 25 -11.407 -10.717 8.201 1.00 0.00 H ATOM 430 HB3 GLU A 25 -12.827 -10.353 7.226 1.00 0.00 H ATOM 431 HG2 GLU A 25 -11.540 -10.674 5.156 1.00 0.00 H ATOM 432 HG3 GLU A 25 -10.093 -11.009 6.101 1.00 0.00 H ATOM 433 N VAL A 26 -11.931 -6.675 8.069 1.00 0.00 N ATOM 434 CA VAL A 26 -12.656 -5.691 8.866 1.00 0.00 C ATOM 435 C VAL A 26 -13.038 -4.491 8.010 1.00 0.00 C ATOM 436 O VAL A 26 -12.660 -4.412 6.825 1.00 0.00 O ATOM 437 CB VAL A 26 -11.832 -5.243 10.089 1.00 0.00 C ATOM 438 CG1 VAL A 26 -12.021 -6.247 11.230 1.00 0.00 C ATOM 439 CG2 VAL A 26 -10.347 -5.192 9.723 1.00 0.00 C ATOM 440 H VAL A 26 -11.255 -6.356 7.437 1.00 0.00 H ATOM 441 HA VAL A 26 -13.573 -6.145 9.208 1.00 0.00 H ATOM 442 HB VAL A 26 -12.164 -4.270 10.427 1.00 0.00 H ATOM 443 HG11 VAL A 26 -11.854 -7.254 10.872 1.00 0.00 H ATOM 444 HG12 VAL A 26 -13.019 -6.160 11.634 1.00 0.00 H ATOM 445 HG13 VAL A 26 -11.314 -6.030 12.018 1.00 0.00 H ATOM 446 HG21 VAL A 26 -10.195 -4.742 8.754 1.00 0.00 H ATOM 447 HG22 VAL A 26 -9.989 -6.209 9.707 1.00 0.00 H ATOM 448 HG23 VAL A 26 -9.801 -4.651 10.481 1.00 0.00 H ATOM 449 N SER A 27 -13.748 -3.544 8.615 1.00 0.00 N ATOM 450 CA SER A 27 -14.178 -2.325 7.936 1.00 0.00 C ATOM 451 C SER A 27 -13.027 -1.709 7.148 1.00 0.00 C ATOM 452 O SER A 27 -13.241 -0.866 6.258 1.00 0.00 O ATOM 453 CB SER A 27 -14.709 -1.330 8.960 1.00 0.00 C ATOM 454 OG SER A 27 -15.249 -2.056 10.074 1.00 0.00 O ATOM 455 H SER A 27 -14.004 -3.648 9.555 1.00 0.00 H ATOM 456 HA SER A 27 -14.971 -2.561 7.241 1.00 0.00 H ATOM 457 HB2 SER A 27 -13.911 -0.684 9.297 1.00 0.00 H ATOM 458 HB3 SER A 27 -15.464 -0.714 8.490 1.00 0.00 H ATOM 459 HG SER A 27 -16.116 -1.678 10.274 1.00 0.00 H ATOM 460 N ARG A 28 -11.814 -2.171 7.446 1.00 0.00 N ATOM 461 CA ARG A 28 -10.624 -1.752 6.735 1.00 0.00 C ATOM 462 C ARG A 28 -10.904 -1.716 5.244 1.00 0.00 C ATOM 463 O ARG A 28 -10.408 -0.846 4.530 1.00 0.00 O ATOM 464 CB ARG A 28 -9.468 -2.727 7.005 1.00 0.00 C ATOM 465 CG ARG A 28 -8.164 -2.140 6.452 1.00 0.00 C ATOM 466 CD ARG A 28 -7.802 -0.874 7.246 1.00 0.00 C ATOM 467 NE ARG A 28 -7.998 -1.085 8.684 1.00 0.00 N ATOM 468 CZ ARG A 28 -7.669 -0.157 9.589 1.00 0.00 C ATOM 469 NH1 ARG A 28 -7.237 1.007 9.200 1.00 0.00 N ATOM 470 NH2 ARG A 28 -7.826 -0.408 10.858 1.00 0.00 N ATOM 471 H ARG A 28 -11.725 -2.847 8.150 1.00 0.00 H ATOM 472 HA ARG A 28 -10.341 -0.777 7.095 1.00 0.00 H ATOM 473 HB2 ARG A 28 -9.366 -2.959 8.052 1.00 0.00 H ATOM 474 HB3 ARG A 28 -9.674 -3.645 6.476 1.00 0.00 H ATOM 475 HG2 ARG A 28 -7.368 -2.869 6.521 1.00 0.00 H ATOM 476 HG3 ARG A 28 -8.289 -1.876 5.412 1.00 0.00 H ATOM 477 HD2 ARG A 28 -6.783 -0.571 7.050 1.00 0.00 H ATOM 478 HD3 ARG A 28 -8.441 -0.071 6.915 1.00 0.00 H ATOM 479 HE ARG A 28 -8.375 -1.936 9.002 1.00 0.00 H ATOM 480 HH11 ARG A 28 -7.148 1.229 8.221 1.00 0.00 H ATOM 481 HH12 ARG A 28 -6.963 1.724 9.842 1.00 0.00 H ATOM 482 HH21 ARG A 28 -8.189 -1.287 11.173 1.00 0.00 H ATOM 483 HH22 ARG A 28 -7.580 0.256 11.569 1.00 0.00 H ATOM 484 N GLN A 29 -11.705 -2.666 4.783 1.00 0.00 N ATOM 485 CA GLN A 29 -12.028 -2.766 3.365 1.00 0.00 C ATOM 486 C GLN A 29 -12.551 -1.428 2.868 1.00 0.00 C ATOM 487 O GLN A 29 -12.122 -0.932 1.826 1.00 0.00 O ATOM 488 CB GLN A 29 -13.119 -3.834 3.166 1.00 0.00 C ATOM 489 CG GLN A 29 -12.579 -5.222 3.516 1.00 0.00 C ATOM 490 CD GLN A 29 -13.713 -6.246 3.489 1.00 0.00 C ATOM 491 OE1 GLN A 29 -14.640 -6.163 4.293 1.00 0.00 O ATOM 492 NE2 GLN A 29 -13.701 -7.203 2.621 1.00 0.00 N ATOM 493 H GLN A 29 -12.063 -3.322 5.420 1.00 0.00 H ATOM 494 HA GLN A 29 -11.157 -3.043 2.790 1.00 0.00 H ATOM 495 HB2 GLN A 29 -13.969 -3.617 3.795 1.00 0.00 H ATOM 496 HB3 GLN A 29 -13.438 -3.834 2.132 1.00 0.00 H ATOM 497 HG2 GLN A 29 -11.836 -5.505 2.786 1.00 0.00 H ATOM 498 HG3 GLN A 29 -12.141 -5.212 4.503 1.00 0.00 H ATOM 499 HE21 GLN A 29 -12.969 -7.279 1.974 1.00 0.00 H ATOM 500 HE22 GLN A 29 -14.426 -7.862 2.607 1.00 0.00 H ATOM 501 N THR A 30 -13.438 -0.831 3.640 1.00 0.00 N ATOM 502 CA THR A 30 -13.994 0.468 3.301 1.00 0.00 C ATOM 503 C THR A 30 -13.014 1.613 3.594 1.00 0.00 C ATOM 504 O THR A 30 -12.765 2.462 2.738 1.00 0.00 O ATOM 505 CB THR A 30 -15.316 0.680 4.048 1.00 0.00 C ATOM 506 OG1 THR A 30 -15.307 -0.085 5.267 1.00 0.00 O ATOM 507 CG2 THR A 30 -16.483 0.212 3.171 1.00 0.00 C ATOM 508 H THR A 30 -13.717 -1.275 4.470 1.00 0.00 H ATOM 509 HA THR A 30 -14.201 0.487 2.242 1.00 0.00 H ATOM 510 HB THR A 30 -15.445 1.734 4.260 1.00 0.00 H ATOM 511 HG1 THR A 30 -14.395 -0.225 5.571 1.00 0.00 H ATOM 512 HG21 THR A 30 -16.699 0.969 2.432 1.00 0.00 H ATOM 513 HG22 THR A 30 -17.365 0.057 3.775 1.00 0.00 H ATOM 514 HG23 THR A 30 -16.237 -0.709 2.664 1.00 0.00 H ATOM 515 N ILE A 31 -12.480 1.652 4.815 1.00 0.00 N ATOM 516 CA ILE A 31 -11.612 2.759 5.223 1.00 0.00 C ATOM 517 C ILE A 31 -10.256 2.723 4.521 1.00 0.00 C ATOM 518 O ILE A 31 -9.603 3.763 4.366 1.00 0.00 O ATOM 519 CB ILE A 31 -11.452 2.820 6.753 1.00 0.00 C ATOM 520 CG1 ILE A 31 -10.862 1.511 7.271 1.00 0.00 C ATOM 521 CG2 ILE A 31 -12.820 3.057 7.410 1.00 0.00 C ATOM 522 CD1 ILE A 31 -10.516 1.644 8.757 1.00 0.00 C ATOM 523 H ILE A 31 -12.713 0.961 5.469 1.00 0.00 H ATOM 524 HA ILE A 31 -12.097 3.670 4.903 1.00 0.00 H ATOM 525 HB ILE A 31 -10.790 3.645 6.980 1.00 0.00 H ATOM 526 HG12 ILE A 31 -11.601 0.732 7.154 1.00 0.00 H ATOM 527 HG13 ILE A 31 -9.966 1.276 6.716 1.00 0.00 H ATOM 528 HG21 ILE A 31 -13.011 2.298 8.153 1.00 0.00 H ATOM 529 HG22 ILE A 31 -13.613 3.038 6.678 1.00 0.00 H ATOM 530 HG23 ILE A 31 -12.810 4.020 7.897 1.00 0.00 H ATOM 531 HD11 ILE A 31 -10.612 0.677 9.229 1.00 0.00 H ATOM 532 HD12 ILE A 31 -11.181 2.344 9.243 1.00 0.00 H ATOM 533 HD13 ILE A 31 -9.493 1.973 8.863 1.00 0.00 H ATOM 534 N ASN A 32 -9.888 1.566 3.989 1.00 0.00 N ATOM 535 CA ASN A 32 -8.650 1.466 3.219 1.00 0.00 C ATOM 536 C ASN A 32 -8.693 2.479 2.093 1.00 0.00 C ATOM 537 O ASN A 32 -7.657 2.947 1.610 1.00 0.00 O ATOM 538 CB ASN A 32 -8.467 0.059 2.634 1.00 0.00 C ATOM 539 CG ASN A 32 -7.177 -0.003 1.814 1.00 0.00 C ATOM 540 OD1 ASN A 32 -7.159 0.373 0.636 1.00 0.00 O ATOM 541 ND2 ASN A 32 -6.092 -0.448 2.365 1.00 0.00 N ATOM 542 H ASN A 32 -10.473 0.779 4.067 1.00 0.00 H ATOM 543 HA ASN A 32 -7.819 1.693 3.872 1.00 0.00 H ATOM 544 HB2 ASN A 32 -8.421 -0.668 3.430 1.00 0.00 H ATOM 545 HB3 ASN A 32 -9.303 -0.171 1.989 1.00 0.00 H ATOM 546 HD21 ASN A 32 -6.106 -0.740 3.299 1.00 0.00 H ATOM 547 HD22 ASN A 32 -5.263 -0.490 1.846 1.00 0.00 H ATOM 548 N GLY A 33 -9.896 2.809 1.662 1.00 0.00 N ATOM 549 CA GLY A 33 -10.077 3.792 0.618 1.00 0.00 C ATOM 550 C GLY A 33 -9.552 5.147 1.064 1.00 0.00 C ATOM 551 O GLY A 33 -8.824 5.818 0.324 1.00 0.00 O ATOM 552 H GLY A 33 -10.687 2.403 2.077 1.00 0.00 H ATOM 553 HA2 GLY A 33 -9.583 3.501 -0.294 1.00 0.00 H ATOM 554 HA3 GLY A 33 -11.133 3.901 0.416 1.00 0.00 H ATOM 555 N ILE A 34 -9.909 5.558 2.278 1.00 0.00 N ATOM 556 CA ILE A 34 -9.505 6.869 2.748 1.00 0.00 C ATOM 557 C ILE A 34 -8.089 6.884 3.311 1.00 0.00 C ATOM 558 O ILE A 34 -7.443 7.932 3.322 1.00 0.00 O ATOM 559 CB ILE A 34 -10.488 7.426 3.791 1.00 0.00 C ATOM 560 CG1 ILE A 34 -10.393 6.646 5.105 1.00 0.00 C ATOM 561 CG2 ILE A 34 -11.925 7.323 3.269 1.00 0.00 C ATOM 562 CD1 ILE A 34 -11.146 7.419 6.184 1.00 0.00 C ATOM 563 H ILE A 34 -10.472 4.993 2.848 1.00 0.00 H ATOM 564 HA ILE A 34 -9.522 7.535 1.898 1.00 0.00 H ATOM 565 HB ILE A 34 -10.235 8.460 3.955 1.00 0.00 H ATOM 566 HG12 ILE A 34 -10.854 5.677 4.985 1.00 0.00 H ATOM 567 HG13 ILE A 34 -9.368 6.525 5.422 1.00 0.00 H ATOM 568 HG21 ILE A 34 -12.546 8.050 3.773 1.00 0.00 H ATOM 569 HG22 ILE A 34 -12.321 6.340 3.478 1.00 0.00 H ATOM 570 HG23 ILE A 34 -11.956 7.501 2.206 1.00 0.00 H ATOM 571 HD11 ILE A 34 -12.190 7.472 5.915 1.00 0.00 H ATOM 572 HD12 ILE A 34 -10.740 8.419 6.241 1.00 0.00 H ATOM 573 HD13 ILE A 34 -11.026 6.924 7.137 1.00 0.00 H ATOM 574 N GLU A 35 -7.619 5.750 3.826 1.00 0.00 N ATOM 575 CA GLU A 35 -6.311 5.734 4.476 1.00 0.00 C ATOM 576 C GLU A 35 -5.207 6.102 3.509 1.00 0.00 C ATOM 577 O GLU A 35 -4.401 6.979 3.794 1.00 0.00 O ATOM 578 CB GLU A 35 -6.016 4.371 5.111 1.00 0.00 C ATOM 579 CG GLU A 35 -6.923 4.159 6.325 1.00 0.00 C ATOM 580 CD GLU A 35 -6.650 2.805 6.940 1.00 0.00 C ATOM 581 OE1 GLU A 35 -5.555 2.605 7.425 1.00 0.00 O ATOM 582 OE2 GLU A 35 -7.532 1.991 6.937 1.00 0.00 O ATOM 583 H GLU A 35 -8.191 4.952 3.843 1.00 0.00 H ATOM 584 HA GLU A 35 -6.328 6.473 5.262 1.00 0.00 H ATOM 585 HB2 GLU A 35 -6.173 3.579 4.392 1.00 0.00 H ATOM 586 HB3 GLU A 35 -4.988 4.345 5.439 1.00 0.00 H ATOM 587 HG2 GLU A 35 -6.710 4.936 7.045 1.00 0.00 H ATOM 588 HG3 GLU A 35 -7.955 4.221 6.011 1.00 0.00 H ATOM 589 N LYS A 36 -5.231 5.502 2.333 1.00 0.00 N ATOM 590 CA LYS A 36 -4.256 5.831 1.303 1.00 0.00 C ATOM 591 C LYS A 36 -4.568 7.169 0.658 1.00 0.00 C ATOM 592 O LYS A 36 -3.669 7.846 0.154 1.00 0.00 O ATOM 593 CB LYS A 36 -4.165 4.726 0.239 1.00 0.00 C ATOM 594 CG LYS A 36 -5.564 4.397 -0.294 1.00 0.00 C ATOM 595 CD LYS A 36 -5.474 3.270 -1.332 1.00 0.00 C ATOM 596 CE LYS A 36 -6.877 2.932 -1.842 1.00 0.00 C ATOM 597 NZ LYS A 36 -7.648 2.259 -0.763 1.00 0.00 N ATOM 598 H LYS A 36 -5.950 4.863 2.155 1.00 0.00 H ATOM 599 HA LYS A 36 -3.290 5.923 1.780 1.00 0.00 H ATOM 600 HB2 LYS A 36 -3.541 5.079 -0.568 1.00 0.00 H ATOM 601 HB3 LYS A 36 -3.725 3.845 0.681 1.00 0.00 H ATOM 602 HG2 LYS A 36 -6.205 4.098 0.518 1.00 0.00 H ATOM 603 HG3 LYS A 36 -5.986 5.273 -0.768 1.00 0.00 H ATOM 604 HD2 LYS A 36 -4.872 3.607 -2.164 1.00 0.00 H ATOM 605 HD3 LYS A 36 -5.026 2.388 -0.900 1.00 0.00 H ATOM 606 HE2 LYS A 36 -7.382 3.841 -2.136 1.00 0.00 H ATOM 607 HE3 LYS A 36 -6.811 2.286 -2.704 1.00 0.00 H ATOM 608 HZ1 LYS A 36 -7.625 2.772 0.146 1.00 0.00 H ATOM 609 HZ2 LYS A 36 -7.329 1.276 -0.599 1.00 0.00 H ATOM 610 HZ3 LYS A 36 -8.626 2.161 -1.098 1.00 0.00 H ATOM 611 N ASN A 37 -5.845 7.510 0.583 1.00 0.00 N ATOM 612 CA ASN A 37 -6.232 8.763 -0.041 1.00 0.00 C ATOM 613 C ASN A 37 -5.914 9.936 0.859 1.00 0.00 C ATOM 614 O ASN A 37 -5.291 10.908 0.437 1.00 0.00 O ATOM 615 CB ASN A 37 -7.729 8.770 -0.351 1.00 0.00 C ATOM 616 CG ASN A 37 -8.144 10.156 -0.830 1.00 0.00 C ATOM 617 OD1 ASN A 37 -7.536 10.702 -1.754 1.00 0.00 O ATOM 618 ND2 ASN A 37 -9.125 10.774 -0.242 1.00 0.00 N ATOM 619 H ASN A 37 -6.523 6.902 0.944 1.00 0.00 H ATOM 620 HA ASN A 37 -5.696 8.885 -0.971 1.00 0.00 H ATOM 621 HB2 ASN A 37 -7.945 8.048 -1.126 1.00 0.00 H ATOM 622 HB3 ASN A 37 -8.296 8.524 0.534 1.00 0.00 H ATOM 623 HD21 ASN A 37 -9.603 10.358 0.508 1.00 0.00 H ATOM 624 HD22 ASN A 37 -9.394 11.665 -0.546 1.00 0.00 H ATOM 625 N LYS A 38 -6.397 9.865 2.089 1.00 0.00 N ATOM 626 CA LYS A 38 -6.187 10.934 3.045 1.00 0.00 C ATOM 627 C LYS A 38 -4.754 10.957 3.536 1.00 0.00 C ATOM 628 O LYS A 38 -4.143 12.023 3.672 1.00 0.00 O ATOM 629 CB LYS A 38 -7.147 10.767 4.224 1.00 0.00 C ATOM 630 CG LYS A 38 -8.581 10.991 3.729 1.00 0.00 C ATOM 631 CD LYS A 38 -9.564 10.780 4.869 1.00 0.00 C ATOM 632 CE LYS A 38 -10.995 10.952 4.346 1.00 0.00 C ATOM 633 NZ LYS A 38 -11.232 12.369 3.979 1.00 0.00 N ATOM 634 H LYS A 38 -6.906 9.071 2.368 1.00 0.00 H ATOM 635 HA LYS A 38 -6.397 11.880 2.574 1.00 0.00 H ATOM 636 HB2 LYS A 38 -7.033 9.780 4.645 1.00 0.00 H ATOM 637 HB3 LYS A 38 -6.912 11.505 4.977 1.00 0.00 H ATOM 638 HG2 LYS A 38 -8.686 12.006 3.386 1.00 0.00 H ATOM 639 HG3 LYS A 38 -8.821 10.300 2.933 1.00 0.00 H ATOM 640 HD2 LYS A 38 -9.437 9.777 5.246 1.00 0.00 H ATOM 641 HD3 LYS A 38 -9.379 11.496 5.656 1.00 0.00 H ATOM 642 HE2 LYS A 38 -11.166 10.324 3.481 1.00 0.00 H ATOM 643 HE3 LYS A 38 -11.682 10.659 5.123 1.00 0.00 H ATOM 644 HZ1 LYS A 38 -10.922 13.042 4.708 1.00 0.00 H ATOM 645 HZ2 LYS A 38 -12.257 12.518 3.873 1.00 0.00 H ATOM 646 HZ3 LYS A 38 -10.826 12.642 3.062 1.00 0.00 H ATOM 647 N TYR A 39 -4.252 9.786 3.876 1.00 0.00 N ATOM 648 CA TYR A 39 -2.923 9.645 4.451 1.00 0.00 C ATOM 649 C TYR A 39 -2.029 8.834 3.535 1.00 0.00 C ATOM 650 O TYR A 39 -2.482 8.291 2.528 1.00 0.00 O ATOM 651 CB TYR A 39 -3.020 8.925 5.805 1.00 0.00 C ATOM 652 CG TYR A 39 -4.113 9.543 6.644 1.00 0.00 C ATOM 653 CD1 TYR A 39 -3.837 10.634 7.468 1.00 0.00 C ATOM 654 CD2 TYR A 39 -5.411 9.024 6.591 1.00 0.00 C ATOM 655 CE1 TYR A 39 -4.851 11.204 8.239 1.00 0.00 C ATOM 656 CE2 TYR A 39 -6.428 9.594 7.363 1.00 0.00 C ATOM 657 CZ TYR A 39 -6.148 10.686 8.186 1.00 0.00 C ATOM 658 OH TYR A 39 -7.146 11.257 8.946 1.00 0.00 O ATOM 659 H TYR A 39 -4.796 8.975 3.775 1.00 0.00 H ATOM 660 HA TYR A 39 -2.467 10.610 4.614 1.00 0.00 H ATOM 661 HB2 TYR A 39 -3.228 7.877 5.638 1.00 0.00 H ATOM 662 HB3 TYR A 39 -2.077 9.004 6.324 1.00 0.00 H ATOM 663 HD1 TYR A 39 -2.841 11.043 7.515 1.00 0.00 H ATOM 664 HD2 TYR A 39 -5.626 8.181 5.953 1.00 0.00 H ATOM 665 HE1 TYR A 39 -4.613 12.047 8.869 1.00 0.00 H ATOM 666 HE2 TYR A 39 -7.426 9.184 7.311 1.00 0.00 H ATOM 667 HH TYR A 39 -7.818 10.591 9.141 1.00 0.00 H ATOM 668 N ASN A 40 -0.842 8.552 4.029 1.00 0.00 N ATOM 669 CA ASN A 40 0.016 7.536 3.443 1.00 0.00 C ATOM 670 C ASN A 40 -0.537 6.203 3.922 1.00 0.00 C ATOM 671 O ASN A 40 -1.225 6.170 4.952 1.00 0.00 O ATOM 672 CB ASN A 40 1.451 7.725 3.965 1.00 0.00 C ATOM 673 CG ASN A 40 2.356 6.581 3.524 1.00 0.00 C ATOM 674 OD1 ASN A 40 3.171 6.749 2.613 1.00 0.00 O ATOM 675 ND2 ASN A 40 2.271 5.426 4.101 1.00 0.00 N ATOM 676 H ASN A 40 -0.632 8.878 4.928 1.00 0.00 H ATOM 677 HA ASN A 40 -0.004 7.604 2.365 1.00 0.00 H ATOM 678 HB2 ASN A 40 1.849 8.654 3.583 1.00 0.00 H ATOM 679 HB3 ASN A 40 1.434 7.771 5.044 1.00 0.00 H ATOM 680 HD21 ASN A 40 1.632 5.253 4.828 1.00 0.00 H ATOM 681 HD22 ASN A 40 2.868 4.706 3.808 1.00 0.00 H ATOM 682 N PRO A 41 -0.266 5.104 3.264 1.00 0.00 N ATOM 683 CA PRO A 41 -0.810 3.818 3.787 1.00 0.00 C ATOM 684 C PRO A 41 -0.368 3.628 5.232 1.00 0.00 C ATOM 685 O PRO A 41 0.755 3.992 5.599 1.00 0.00 O ATOM 686 CB PRO A 41 -0.203 2.763 2.861 1.00 0.00 C ATOM 687 CG PRO A 41 -0.020 3.481 1.565 1.00 0.00 C ATOM 688 CD PRO A 41 0.344 4.923 1.925 1.00 0.00 C ATOM 689 HA PRO A 41 -1.886 3.793 3.698 1.00 0.00 H ATOM 690 HB2 PRO A 41 0.739 2.415 3.261 1.00 0.00 H ATOM 691 HB3 PRO A 41 -0.887 1.939 2.723 1.00 0.00 H ATOM 692 HG2 PRO A 41 0.764 3.012 0.989 1.00 0.00 H ATOM 693 HG3 PRO A 41 -0.938 3.486 0.999 1.00 0.00 H ATOM 694 HD2 PRO A 41 1.418 5.027 1.940 1.00 0.00 H ATOM 695 HD3 PRO A 41 -0.093 5.621 1.227 1.00 0.00 H ATOM 696 N SER A 42 -1.309 3.243 6.069 1.00 0.00 N ATOM 697 CA SER A 42 -1.092 3.225 7.498 1.00 0.00 C ATOM 698 C SER A 42 -0.027 2.219 7.899 1.00 0.00 C ATOM 699 O SER A 42 -0.035 1.068 7.451 1.00 0.00 O ATOM 700 CB SER A 42 -2.416 2.960 8.203 1.00 0.00 C ATOM 701 OG SER A 42 -3.416 3.782 7.593 1.00 0.00 O ATOM 702 H SER A 42 -2.227 3.110 5.752 1.00 0.00 H ATOM 703 HA SER A 42 -0.754 4.208 7.786 1.00 0.00 H ATOM 704 HB2 SER A 42 -2.698 1.922 8.106 1.00 0.00 H ATOM 705 HB3 SER A 42 -2.319 3.196 9.252 1.00 0.00 H ATOM 706 HG SER A 42 -4.241 3.270 7.484 1.00 0.00 H ATOM 707 N LEU A 43 0.887 2.665 8.746 1.00 0.00 N ATOM 708 CA LEU A 43 2.000 1.846 9.189 1.00 0.00 C ATOM 709 C LEU A 43 1.530 0.630 9.944 1.00 0.00 C ATOM 710 O LEU A 43 2.065 -0.463 9.757 1.00 0.00 O ATOM 711 CB LEU A 43 2.976 2.661 10.045 1.00 0.00 C ATOM 712 CG LEU A 43 3.957 3.436 9.143 1.00 0.00 C ATOM 713 CD1 LEU A 43 4.948 2.465 8.494 1.00 0.00 C ATOM 714 CD2 LEU A 43 3.200 4.197 8.048 1.00 0.00 C ATOM 715 H LEU A 43 0.828 3.592 9.056 1.00 0.00 H ATOM 716 HA LEU A 43 2.534 1.506 8.314 1.00 0.00 H ATOM 717 HB2 LEU A 43 2.425 3.347 10.671 1.00 0.00 H ATOM 718 HB3 LEU A 43 3.538 1.991 10.681 1.00 0.00 H ATOM 719 HG LEU A 43 4.517 4.130 9.752 1.00 0.00 H ATOM 720 HD11 LEU A 43 5.937 2.897 8.541 1.00 0.00 H ATOM 721 HD12 LEU A 43 4.690 2.306 7.458 1.00 0.00 H ATOM 722 HD13 LEU A 43 4.955 1.515 9.009 1.00 0.00 H ATOM 723 HD21 LEU A 43 2.837 3.519 7.289 1.00 0.00 H ATOM 724 HD22 LEU A 43 3.895 4.889 7.593 1.00 0.00 H ATOM 725 HD23 LEU A 43 2.384 4.762 8.468 1.00 0.00 H ATOM 726 N GLN A 44 0.529 0.808 10.796 1.00 0.00 N ATOM 727 CA GLN A 44 -0.001 -0.319 11.554 1.00 0.00 C ATOM 728 C GLN A 44 -0.462 -1.382 10.577 1.00 0.00 C ATOM 729 O GLN A 44 -0.079 -2.550 10.675 1.00 0.00 O ATOM 730 CB GLN A 44 -1.195 0.137 12.406 1.00 0.00 C ATOM 731 CG GLN A 44 -0.743 1.151 13.464 1.00 0.00 C ATOM 732 CD GLN A 44 0.149 0.478 14.492 1.00 0.00 C ATOM 733 OE1 GLN A 44 -0.292 -0.441 15.190 1.00 0.00 O ATOM 734 NE2 GLN A 44 1.375 0.866 14.631 1.00 0.00 N ATOM 735 H GLN A 44 0.143 1.706 10.902 1.00 0.00 H ATOM 736 HA GLN A 44 0.757 -0.737 12.200 1.00 0.00 H ATOM 737 HB2 GLN A 44 -1.969 0.567 11.790 1.00 0.00 H ATOM 738 HB3 GLN A 44 -1.594 -0.728 12.913 1.00 0.00 H ATOM 739 HG2 GLN A 44 -0.199 1.955 12.993 1.00 0.00 H ATOM 740 HG3 GLN A 44 -1.605 1.565 13.965 1.00 0.00 H ATOM 741 HE21 GLN A 44 1.737 1.591 14.078 1.00 0.00 H ATOM 742 HE22 GLN A 44 1.963 0.446 15.291 1.00 0.00 H ATOM 743 N LEU A 45 -1.194 -0.944 9.568 1.00 0.00 N ATOM 744 CA LEU A 45 -1.601 -1.821 8.487 1.00 0.00 C ATOM 745 C LEU A 45 -0.382 -2.306 7.709 1.00 0.00 C ATOM 746 O LEU A 45 -0.324 -3.457 7.290 1.00 0.00 O ATOM 747 CB LEU A 45 -2.541 -1.074 7.519 1.00 0.00 C ATOM 748 CG LEU A 45 -4.012 -1.054 8.012 1.00 0.00 C ATOM 749 CD1 LEU A 45 -4.818 -2.096 7.246 1.00 0.00 C ATOM 750 CD2 LEU A 45 -4.125 -1.333 9.521 1.00 0.00 C ATOM 751 H LEU A 45 -1.385 0.013 9.505 1.00 0.00 H ATOM 752 HA LEU A 45 -2.119 -2.684 8.875 1.00 0.00 H ATOM 753 HB2 LEU A 45 -2.186 -0.061 7.396 1.00 0.00 H ATOM 754 HB3 LEU A 45 -2.492 -1.556 6.552 1.00 0.00 H ATOM 755 HG LEU A 45 -4.426 -0.081 7.785 1.00 0.00 H ATOM 756 HD11 LEU A 45 -5.734 -2.285 7.783 1.00 0.00 H ATOM 757 HD12 LEU A 45 -4.246 -3.009 7.161 1.00 0.00 H ATOM 758 HD13 LEU A 45 -5.049 -1.720 6.262 1.00 0.00 H ATOM 759 HD21 LEU A 45 -5.150 -1.154 9.819 1.00 0.00 H ATOM 760 HD22 LEU A 45 -3.487 -0.675 10.089 1.00 0.00 H ATOM 761 HD23 LEU A 45 -3.900 -2.365 9.748 1.00 0.00 H ATOM 762 N ALA A 46 0.530 -1.372 7.427 1.00 0.00 N ATOM 763 CA ALA A 46 1.660 -1.610 6.525 1.00 0.00 C ATOM 764 C ALA A 46 2.453 -2.862 6.865 1.00 0.00 C ATOM 765 O ALA A 46 2.679 -3.709 6.004 1.00 0.00 O ATOM 766 CB ALA A 46 2.600 -0.398 6.510 1.00 0.00 C ATOM 767 H ALA A 46 0.352 -0.450 7.721 1.00 0.00 H ATOM 768 HA ALA A 46 1.269 -1.719 5.525 1.00 0.00 H ATOM 769 HB1 ALA A 46 3.294 -0.507 5.690 1.00 0.00 H ATOM 770 HB2 ALA A 46 3.152 -0.351 7.436 1.00 0.00 H ATOM 771 HB3 ALA A 46 2.034 0.512 6.376 1.00 0.00 H ATOM 772 N LEU A 47 2.910 -2.969 8.094 1.00 0.00 N ATOM 773 CA LEU A 47 3.736 -4.112 8.466 1.00 0.00 C ATOM 774 C LEU A 47 2.983 -5.421 8.343 1.00 0.00 C ATOM 775 O LEU A 47 3.530 -6.416 7.862 1.00 0.00 O ATOM 776 CB LEU A 47 4.362 -3.945 9.853 1.00 0.00 C ATOM 777 CG LEU A 47 5.575 -3.002 9.746 1.00 0.00 C ATOM 778 CD1 LEU A 47 6.091 -2.667 11.139 1.00 0.00 C ATOM 779 CD2 LEU A 47 6.698 -3.693 8.960 1.00 0.00 C ATOM 780 H LEU A 47 2.724 -2.248 8.732 1.00 0.00 H ATOM 781 HA LEU A 47 4.531 -4.166 7.742 1.00 0.00 H ATOM 782 HB2 LEU A 47 3.625 -3.542 10.533 1.00 0.00 H ATOM 783 HB3 LEU A 47 4.688 -4.907 10.222 1.00 0.00 H ATOM 784 HG LEU A 47 5.288 -2.088 9.246 1.00 0.00 H ATOM 785 HD11 LEU A 47 6.290 -3.579 11.679 1.00 0.00 H ATOM 786 HD12 LEU A 47 5.362 -2.075 11.667 1.00 0.00 H ATOM 787 HD13 LEU A 47 7.007 -2.102 11.039 1.00 0.00 H ATOM 788 HD21 LEU A 47 6.791 -4.722 9.278 1.00 0.00 H ATOM 789 HD22 LEU A 47 7.631 -3.186 9.152 1.00 0.00 H ATOM 790 HD23 LEU A 47 6.507 -3.658 7.899 1.00 0.00 H ATOM 791 N LYS A 48 1.724 -5.426 8.746 1.00 0.00 N ATOM 792 CA LYS A 48 0.934 -6.637 8.629 1.00 0.00 C ATOM 793 C LYS A 48 0.766 -7.034 7.169 1.00 0.00 C ATOM 794 O LYS A 48 0.827 -8.215 6.833 1.00 0.00 O ATOM 795 CB LYS A 48 -0.428 -6.506 9.313 1.00 0.00 C ATOM 796 CG LYS A 48 -0.215 -6.408 10.829 1.00 0.00 C ATOM 797 CD LYS A 48 -1.569 -6.424 11.557 1.00 0.00 C ATOM 798 CE LYS A 48 -1.912 -7.863 11.988 1.00 0.00 C ATOM 799 NZ LYS A 48 -0.708 -8.507 12.585 1.00 0.00 N ATOM 800 H LYS A 48 1.328 -4.600 9.095 1.00 0.00 H ATOM 801 HA LYS A 48 1.486 -7.428 9.115 1.00 0.00 H ATOM 802 HB2 LYS A 48 -0.926 -5.625 8.935 1.00 0.00 H ATOM 803 HB3 LYS A 48 -1.024 -7.376 9.083 1.00 0.00 H ATOM 804 HG2 LYS A 48 0.422 -7.217 11.148 1.00 0.00 H ATOM 805 HG3 LYS A 48 0.293 -5.478 11.044 1.00 0.00 H ATOM 806 HD2 LYS A 48 -1.511 -5.804 12.439 1.00 0.00 H ATOM 807 HD3 LYS A 48 -2.356 -6.052 10.917 1.00 0.00 H ATOM 808 HE2 LYS A 48 -2.701 -7.822 12.725 1.00 0.00 H ATOM 809 HE3 LYS A 48 -2.255 -8.436 11.137 1.00 0.00 H ATOM 810 HZ1 LYS A 48 -0.270 -9.186 11.926 1.00 0.00 H ATOM 811 HZ2 LYS A 48 -0.945 -9.022 13.454 1.00 0.00 H ATOM 812 HZ3 LYS A 48 0.005 -7.798 12.847 1.00 0.00 H ATOM 813 N ILE A 49 0.541 -6.047 6.304 1.00 0.00 N ATOM 814 CA ILE A 49 0.358 -6.309 4.873 1.00 0.00 C ATOM 815 C ILE A 49 1.704 -6.432 4.149 1.00 0.00 C ATOM 816 O ILE A 49 1.778 -6.981 3.044 1.00 0.00 O ATOM 817 CB ILE A 49 -0.500 -5.208 4.225 1.00 0.00 C ATOM 818 CG1 ILE A 49 0.223 -3.859 4.310 1.00 0.00 C ATOM 819 CG2 ILE A 49 -1.848 -5.105 4.959 1.00 0.00 C ATOM 820 CD1 ILE A 49 -0.608 -2.790 3.606 1.00 0.00 C ATOM 821 H ILE A 49 0.490 -5.123 6.634 1.00 0.00 H ATOM 822 HA ILE A 49 -0.159 -7.253 4.758 1.00 0.00 H ATOM 823 HB ILE A 49 -0.666 -5.478 3.192 1.00 0.00 H ATOM 824 HG12 ILE A 49 0.372 -3.582 5.338 1.00 0.00 H ATOM 825 HG13 ILE A 49 1.190 -3.915 3.832 1.00 0.00 H ATOM 826 HG21 ILE A 49 -2.650 -5.060 4.237 1.00 0.00 H ATOM 827 HG22 ILE A 49 -1.866 -4.206 5.559 1.00 0.00 H ATOM 828 HG23 ILE A 49 -1.999 -5.952 5.613 1.00 0.00 H ATOM 829 HD11 ILE A 49 -1.553 -2.705 4.121 1.00 0.00 H ATOM 830 HD12 ILE A 49 -0.777 -3.083 2.582 1.00 0.00 H ATOM 831 HD13 ILE A 49 -0.084 -1.848 3.646 1.00 0.00 H ATOM 832 N ALA A 50 2.750 -5.853 4.739 1.00 0.00 N ATOM 833 CA ALA A 50 4.068 -5.816 4.105 1.00 0.00 C ATOM 834 C ALA A 50 4.475 -7.198 3.625 1.00 0.00 C ATOM 835 O ALA A 50 4.865 -7.379 2.466 1.00 0.00 O ATOM 836 CB ALA A 50 5.122 -5.271 5.086 1.00 0.00 C ATOM 837 H ALA A 50 2.606 -5.360 5.577 1.00 0.00 H ATOM 838 HA ALA A 50 4.020 -5.151 3.254 1.00 0.00 H ATOM 839 HB1 ALA A 50 6.104 -5.336 4.640 1.00 0.00 H ATOM 840 HB2 ALA A 50 5.114 -5.841 6.003 1.00 0.00 H ATOM 841 HB3 ALA A 50 4.910 -4.237 5.315 1.00 0.00 H ATOM 842 N TYR A 51 4.315 -8.184 4.486 1.00 0.00 N ATOM 843 CA TYR A 51 4.625 -9.559 4.115 1.00 0.00 C ATOM 844 C TYR A 51 3.740 -10.034 2.971 1.00 0.00 C ATOM 845 O TYR A 51 4.225 -10.658 2.024 1.00 0.00 O ATOM 846 CB TYR A 51 4.508 -10.485 5.319 1.00 0.00 C ATOM 847 CG TYR A 51 5.723 -10.311 6.190 1.00 0.00 C ATOM 848 CD1 TYR A 51 6.869 -11.079 5.952 1.00 0.00 C ATOM 849 CD2 TYR A 51 5.711 -9.380 7.235 1.00 0.00 C ATOM 850 CE1 TYR A 51 7.995 -10.919 6.756 1.00 0.00 C ATOM 851 CE2 TYR A 51 6.840 -9.223 8.038 1.00 0.00 C ATOM 852 CZ TYR A 51 7.980 -9.992 7.802 1.00 0.00 C ATOM 853 OH TYR A 51 9.087 -9.836 8.595 1.00 0.00 O ATOM 854 H TYR A 51 3.942 -7.976 5.368 1.00 0.00 H ATOM 855 HA TYR A 51 5.647 -9.579 3.765 1.00 0.00 H ATOM 856 HB2 TYR A 51 3.616 -10.248 5.878 1.00 0.00 H ATOM 857 HB3 TYR A 51 4.446 -11.513 4.993 1.00 0.00 H ATOM 858 HD1 TYR A 51 6.890 -11.800 5.147 1.00 0.00 H ATOM 859 HD2 TYR A 51 4.836 -8.775 7.430 1.00 0.00 H ATOM 860 HE1 TYR A 51 8.876 -11.516 6.562 1.00 0.00 H ATOM 861 HE2 TYR A 51 6.827 -8.505 8.844 1.00 0.00 H ATOM 862 HH TYR A 51 9.031 -10.478 9.314 1.00 0.00 H ATOM 863 N TYR A 52 2.458 -9.698 3.030 1.00 0.00 N ATOM 864 CA TYR A 52 1.545 -10.030 1.942 1.00 0.00 C ATOM 865 C TYR A 52 2.016 -9.320 0.684 1.00 0.00 C ATOM 866 O TYR A 52 2.140 -9.921 -0.381 1.00 0.00 O ATOM 867 CB TYR A 52 0.102 -9.626 2.269 1.00 0.00 C ATOM 868 CG TYR A 52 -0.791 -10.053 1.125 1.00 0.00 C ATOM 869 CD1 TYR A 52 -1.186 -11.390 1.015 1.00 0.00 C ATOM 870 CD2 TYR A 52 -1.211 -9.122 0.167 1.00 0.00 C ATOM 871 CE1 TYR A 52 -1.992 -11.800 -0.044 1.00 0.00 C ATOM 872 CE2 TYR A 52 -2.024 -9.535 -0.892 1.00 0.00 C ATOM 873 CZ TYR A 52 -2.412 -10.873 -0.999 1.00 0.00 C ATOM 874 OH TYR A 52 -3.205 -11.286 -2.054 1.00 0.00 O ATOM 875 H TYR A 52 2.129 -9.175 3.792 1.00 0.00 H ATOM 876 HA TYR A 52 1.588 -11.098 1.782 1.00 0.00 H ATOM 877 HB2 TYR A 52 -0.204 -10.118 3.181 1.00 0.00 H ATOM 878 HB3 TYR A 52 0.037 -8.555 2.399 1.00 0.00 H ATOM 879 HD1 TYR A 52 -0.868 -12.115 1.749 1.00 0.00 H ATOM 880 HD2 TYR A 52 -0.913 -8.087 0.244 1.00 0.00 H ATOM 881 HE1 TYR A 52 -2.289 -12.838 -0.111 1.00 0.00 H ATOM 882 HE2 TYR A 52 -2.344 -8.811 -1.624 1.00 0.00 H ATOM 883 HH TYR A 52 -3.501 -10.500 -2.552 1.00 0.00 H ATOM 884 N LEU A 53 2.377 -8.054 0.859 1.00 0.00 N ATOM 885 CA LEU A 53 2.941 -7.249 -0.213 1.00 0.00 C ATOM 886 C LEU A 53 4.246 -7.821 -0.713 1.00 0.00 C ATOM 887 O LEU A 53 4.645 -7.543 -1.837 1.00 0.00 O ATOM 888 CB LEU A 53 3.117 -5.782 0.218 1.00 0.00 C ATOM 889 CG LEU A 53 1.847 -4.985 -0.128 1.00 0.00 C ATOM 890 CD1 LEU A 53 1.613 -3.897 0.911 1.00 0.00 C ATOM 891 CD2 LEU A 53 2.035 -4.319 -1.498 1.00 0.00 C ATOM 892 H LEU A 53 2.304 -7.671 1.762 1.00 0.00 H ATOM 893 HA LEU A 53 2.241 -7.274 -1.036 1.00 0.00 H ATOM 894 HB2 LEU A 53 3.287 -5.763 1.285 1.00 0.00 H ATOM 895 HB3 LEU A 53 3.969 -5.353 -0.288 1.00 0.00 H ATOM 896 HG LEU A 53 0.985 -5.634 -0.151 1.00 0.00 H ATOM 897 HD11 LEU A 53 0.802 -3.279 0.550 1.00 0.00 H ATOM 898 HD12 LEU A 53 2.505 -3.301 1.031 1.00 0.00 H ATOM 899 HD13 LEU A 53 1.325 -4.352 1.845 1.00 0.00 H ATOM 900 HD21 LEU A 53 2.565 -4.979 -2.169 1.00 0.00 H ATOM 901 HD22 LEU A 53 2.616 -3.415 -1.375 1.00 0.00 H ATOM 902 HD23 LEU A 53 1.080 -4.052 -1.925 1.00 0.00 H ATOM 903 N ASN A 54 4.990 -8.481 0.156 1.00 0.00 N ATOM 904 CA ASN A 54 6.299 -8.999 -0.232 1.00 0.00 C ATOM 905 C ASN A 54 7.163 -7.860 -0.716 1.00 0.00 C ATOM 906 O ASN A 54 7.902 -7.989 -1.704 1.00 0.00 O ATOM 907 CB ASN A 54 6.158 -10.043 -1.355 1.00 0.00 C ATOM 908 CG ASN A 54 5.590 -11.341 -0.807 1.00 0.00 C ATOM 909 OD1 ASN A 54 4.603 -11.863 -1.338 1.00 0.00 O ATOM 910 ND2 ASN A 54 6.148 -11.904 0.218 1.00 0.00 N ATOM 911 H ASN A 54 4.688 -8.559 1.089 1.00 0.00 H ATOM 912 HA ASN A 54 6.755 -9.467 0.628 1.00 0.00 H ATOM 913 HB2 ASN A 54 5.508 -9.655 -2.127 1.00 0.00 H ATOM 914 HB3 ASN A 54 7.129 -10.236 -1.786 1.00 0.00 H ATOM 915 HD21 ASN A 54 6.932 -11.491 0.636 1.00 0.00 H ATOM 916 HD22 ASN A 54 5.796 -12.742 0.574 1.00 0.00 H ATOM 917 N THR A 55 6.978 -6.722 -0.096 1.00 0.00 N ATOM 918 CA THR A 55 7.649 -5.508 -0.488 1.00 0.00 C ATOM 919 C THR A 55 8.107 -4.766 0.761 1.00 0.00 C ATOM 920 O THR A 55 7.281 -4.381 1.589 1.00 0.00 O ATOM 921 CB THR A 55 6.662 -4.644 -1.290 1.00 0.00 C ATOM 922 OG1 THR A 55 6.000 -5.467 -2.260 1.00 0.00 O ATOM 923 CG2 THR A 55 7.404 -3.507 -2.001 1.00 0.00 C ATOM 924 H THR A 55 6.324 -6.675 0.633 1.00 0.00 H ATOM 925 HA THR A 55 8.491 -5.745 -1.120 1.00 0.00 H ATOM 926 HB THR A 55 5.941 -4.217 -0.606 1.00 0.00 H ATOM 927 HG1 THR A 55 5.347 -6.033 -1.822 1.00 0.00 H ATOM 928 HG21 THR A 55 6.691 -2.744 -2.280 1.00 0.00 H ATOM 929 HG22 THR A 55 7.889 -3.876 -2.891 1.00 0.00 H ATOM 930 HG23 THR A 55 8.145 -3.072 -1.346 1.00 0.00 H ATOM 931 N PRO A 56 9.397 -4.628 0.957 1.00 0.00 N ATOM 932 CA PRO A 56 9.914 -3.955 2.188 1.00 0.00 C ATOM 933 C PRO A 56 9.359 -2.546 2.303 1.00 0.00 C ATOM 934 O PRO A 56 9.468 -1.751 1.363 1.00 0.00 O ATOM 935 CB PRO A 56 11.430 -3.903 1.961 1.00 0.00 C ATOM 936 CG PRO A 56 11.709 -5.016 1.009 1.00 0.00 C ATOM 937 CD PRO A 56 10.500 -5.084 0.086 1.00 0.00 C ATOM 938 HA PRO A 56 9.721 -4.529 3.080 1.00 0.00 H ATOM 939 HB2 PRO A 56 11.707 -2.947 1.538 1.00 0.00 H ATOM 940 HB3 PRO A 56 11.960 -4.077 2.886 1.00 0.00 H ATOM 941 HG2 PRO A 56 12.609 -4.797 0.451 1.00 0.00 H ATOM 942 HG3 PRO A 56 11.811 -5.955 1.531 1.00 0.00 H ATOM 943 HD2 PRO A 56 10.624 -4.435 -0.770 1.00 0.00 H ATOM 944 HD3 PRO A 56 10.317 -6.105 -0.219 1.00 0.00 H ATOM 945 N LEU A 57 8.857 -2.207 3.472 1.00 0.00 N ATOM 946 CA LEU A 57 8.387 -0.861 3.715 1.00 0.00 C ATOM 947 C LEU A 57 9.563 0.090 3.678 1.00 0.00 C ATOM 948 O LEU A 57 9.461 1.207 3.203 1.00 0.00 O ATOM 949 CB LEU A 57 7.718 -0.762 5.094 1.00 0.00 C ATOM 950 CG LEU A 57 6.448 -1.626 5.152 1.00 0.00 C ATOM 951 CD1 LEU A 57 5.856 -1.548 6.557 1.00 0.00 C ATOM 952 CD2 LEU A 57 5.411 -1.131 4.140 1.00 0.00 C ATOM 953 H LEU A 57 8.881 -2.854 4.207 1.00 0.00 H ATOM 954 HA LEU A 57 7.677 -0.580 2.954 1.00 0.00 H ATOM 955 HB2 LEU A 57 8.424 -1.086 5.845 1.00 0.00 H ATOM 956 HB3 LEU A 57 7.464 0.271 5.286 1.00 0.00 H ATOM 957 HG LEU A 57 6.709 -2.654 4.947 1.00 0.00 H ATOM 958 HD11 LEU A 57 5.350 -0.601 6.676 1.00 0.00 H ATOM 959 HD12 LEU A 57 6.639 -1.619 7.299 1.00 0.00 H ATOM 960 HD13 LEU A 57 5.143 -2.348 6.688 1.00 0.00 H ATOM 961 HD21 LEU A 57 5.151 -0.112 4.377 1.00 0.00 H ATOM 962 HD22 LEU A 57 4.525 -1.744 4.219 1.00 0.00 H ATOM 963 HD23 LEU A 57 5.787 -1.207 3.131 1.00 0.00 H ATOM 964 N GLU A 58 10.652 -0.349 4.279 1.00 0.00 N ATOM 965 CA GLU A 58 11.821 0.490 4.508 1.00 0.00 C ATOM 966 C GLU A 58 12.333 1.106 3.221 1.00 0.00 C ATOM 967 O GLU A 58 12.814 2.241 3.220 1.00 0.00 O ATOM 968 CB GLU A 58 12.939 -0.328 5.165 1.00 0.00 C ATOM 969 CG GLU A 58 12.356 -1.247 6.247 1.00 0.00 C ATOM 970 CD GLU A 58 11.874 -2.534 5.615 1.00 0.00 C ATOM 971 OE1 GLU A 58 12.700 -3.366 5.306 1.00 0.00 O ATOM 972 OE2 GLU A 58 10.690 -2.666 5.432 1.00 0.00 O ATOM 973 H GLU A 58 10.604 -1.238 4.696 1.00 0.00 H ATOM 974 HA GLU A 58 11.547 1.284 5.186 1.00 0.00 H ATOM 975 HB2 GLU A 58 13.447 -0.913 4.413 1.00 0.00 H ATOM 976 HB3 GLU A 58 13.641 0.354 5.621 1.00 0.00 H ATOM 977 HG2 GLU A 58 13.117 -1.458 6.985 1.00 0.00 H ATOM 978 HG3 GLU A 58 11.531 -0.757 6.742 1.00 0.00 H ATOM 979 N ASP A 59 12.288 0.347 2.139 1.00 0.00 N ATOM 980 CA ASP A 59 12.783 0.850 0.864 1.00 0.00 C ATOM 981 C ASP A 59 12.010 2.086 0.448 1.00 0.00 C ATOM 982 O ASP A 59 12.596 3.109 0.082 1.00 0.00 O ATOM 983 CB ASP A 59 12.651 -0.221 -0.223 1.00 0.00 C ATOM 984 CG ASP A 59 13.122 0.332 -1.551 1.00 0.00 C ATOM 985 OD1 ASP A 59 14.291 0.630 -1.664 1.00 0.00 O ATOM 986 OD2 ASP A 59 12.314 0.449 -2.442 1.00 0.00 O ATOM 987 H ASP A 59 11.922 -0.559 2.215 1.00 0.00 H ATOM 988 HA ASP A 59 13.826 1.114 0.959 1.00 0.00 H ATOM 989 HB2 ASP A 59 13.251 -1.078 0.046 1.00 0.00 H ATOM 990 HB3 ASP A 59 11.617 -0.524 -0.304 1.00 0.00 H ATOM 991 N ILE A 60 10.700 1.972 0.479 1.00 0.00 N ATOM 992 CA ILE A 60 9.811 3.064 0.116 1.00 0.00 C ATOM 993 C ILE A 60 9.532 4.010 1.295 1.00 0.00 C ATOM 994 O ILE A 60 9.597 5.242 1.149 1.00 0.00 O ATOM 995 CB ILE A 60 8.522 2.501 -0.483 1.00 0.00 C ATOM 996 CG1 ILE A 60 7.876 1.533 0.510 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.844 1.754 -1.783 1.00 0.00 C ATOM 998 CD1 ILE A 60 6.563 1.019 -0.062 1.00 0.00 C ATOM 999 H ILE A 60 10.317 1.119 0.767 1.00 0.00 H ATOM 1000 HA ILE A 60 10.300 3.654 -0.647 1.00 0.00 H ATOM 1001 HB ILE A 60 7.851 3.324 -0.688 1.00 0.00 H ATOM 1002 HG12 ILE A 60 8.522 0.693 0.713 1.00 0.00 H ATOM 1003 HG13 ILE A 60 7.662 2.068 1.420 1.00 0.00 H ATOM 1004 HG21 ILE A 60 9.471 0.900 -1.573 1.00 0.00 H ATOM 1005 HG22 ILE A 60 9.340 2.410 -2.483 1.00 0.00 H ATOM 1006 HG23 ILE A 60 7.922 1.410 -2.227 1.00 0.00 H ATOM 1007 HD11 ILE A 60 6.747 0.056 -0.519 1.00 0.00 H ATOM 1008 HD12 ILE A 60 6.192 1.709 -0.807 1.00 0.00 H ATOM 1009 HD13 ILE A 60 5.849 0.917 0.740 1.00 0.00 H