ATOM 40 N ILE A 4 11.706 0.194 3.471 1.00 0.00 N ATOM 41 CA ILE A 4 10.313 -0.181 3.859 1.00 0.00 C ATOM 42 C ILE A 4 9.780 -1.250 2.911 1.00 0.00 C ATOM 43 O ILE A 4 8.596 -1.331 2.674 1.00 0.00 O ATOM 44 CB ILE A 4 9.481 1.097 3.687 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.889 1.818 2.382 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.698 2.026 4.887 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.763 0.863 1.177 1.00 0.00 C ATOM 48 H ILE A 4 11.907 0.422 2.540 1.00 0.00 H ATOM 49 HA ILE A 4 10.279 -0.517 4.880 1.00 0.00 H ATOM 50 HB ILE A 4 8.436 0.832 3.636 1.00 0.00 H ATOM 51 HG12 ILE A 4 9.244 2.673 2.230 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.910 2.154 2.467 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.075 1.701 5.710 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.432 3.037 4.615 1.00 0.00 H ATOM 55 HG23 ILE A 4 10.733 1.994 5.188 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.642 0.235 1.115 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.665 1.430 0.265 1.00 0.00 H ATOM 58 HD13 ILE A 4 8.897 0.240 1.301 1.00 0.00 H ATOM 59 N SER A 5 10.646 -2.026 2.330 1.00 0.00 N ATOM 60 CA SER A 5 10.198 -3.062 1.350 1.00 0.00 C ATOM 61 C SER A 5 8.996 -3.864 1.862 1.00 0.00 C ATOM 62 O SER A 5 8.478 -3.633 2.938 1.00 0.00 O ATOM 63 CB SER A 5 11.405 -3.967 1.162 1.00 0.00 C ATOM 64 OG SER A 5 12.509 -3.188 0.721 1.00 0.00 O ATOM 65 H SER A 5 11.600 -1.909 2.513 1.00 0.00 H ATOM 66 HA SER A 5 9.951 -2.598 0.409 1.00 0.00 H ATOM 67 HB2 SER A 5 11.651 -4.436 2.097 1.00 0.00 H ATOM 68 HB3 SER A 5 11.171 -4.724 0.428 1.00 0.00 H ATOM 69 HG SER A 5 13.308 -3.702 0.859 1.00 0.00 H ATOM 70 N LEU A 6 8.553 -4.805 1.080 1.00 0.00 N ATOM 71 CA LEU A 6 7.366 -5.632 1.472 1.00 0.00 C ATOM 72 C LEU A 6 7.708 -6.564 2.637 1.00 0.00 C ATOM 73 O LEU A 6 6.830 -7.135 3.255 1.00 0.00 O ATOM 74 CB LEU A 6 7.014 -6.432 0.216 1.00 0.00 C ATOM 75 CG LEU A 6 6.011 -5.634 -0.629 1.00 0.00 C ATOM 76 CD1 LEU A 6 6.733 -4.962 -1.799 1.00 0.00 C ATOM 77 CD2 LEU A 6 4.936 -6.572 -1.180 1.00 0.00 C ATOM 78 H LEU A 6 8.990 -4.954 0.218 1.00 0.00 H ATOM 79 HA LEU A 6 6.536 -4.997 1.739 1.00 0.00 H ATOM 80 HB2 LEU A 6 7.912 -6.610 -0.361 1.00 0.00 H ATOM 81 HB3 LEU A 6 6.574 -7.374 0.500 1.00 0.00 H ATOM 82 HG LEU A 6 5.547 -4.876 -0.014 1.00 0.00 H ATOM 83 HD11 LEU A 6 7.676 -5.451 -1.972 1.00 0.00 H ATOM 84 HD12 LEU A 6 6.902 -3.921 -1.565 1.00 0.00 H ATOM 85 HD13 LEU A 6 6.120 -5.034 -2.686 1.00 0.00 H ATOM 86 HD21 LEU A 6 5.245 -6.949 -2.142 1.00 0.00 H ATOM 87 HD22 LEU A 6 4.008 -6.031 -1.288 1.00 0.00 H ATOM 88 HD23 LEU A 6 4.793 -7.397 -0.498 1.00 0.00 H ATOM 89 N ASP A 7 8.961 -6.690 2.978 1.00 0.00 N ATOM 90 CA ASP A 7 9.327 -7.550 4.141 1.00 0.00 C ATOM 91 C ASP A 7 9.373 -6.688 5.403 1.00 0.00 C ATOM 92 O ASP A 7 9.706 -7.151 6.476 1.00 0.00 O ATOM 93 CB ASP A 7 10.713 -8.111 3.814 1.00 0.00 C ATOM 94 CG ASP A 7 10.988 -9.335 4.692 1.00 0.00 C ATOM 95 OD1 ASP A 7 11.412 -9.147 5.821 1.00 0.00 O ATOM 96 OD2 ASP A 7 10.771 -10.439 4.221 1.00 0.00 O ATOM 97 H ASP A 7 9.656 -6.196 2.493 1.00 0.00 H ATOM 98 HA ASP A 7 8.614 -8.353 4.262 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.750 -8.397 2.773 1.00 0.00 H ATOM 100 HB3 ASP A 7 11.461 -7.356 4.009 1.00 0.00 H ATOM 101 N GLU A 8 9.033 -5.429 5.277 1.00 0.00 N ATOM 102 CA GLU A 8 9.043 -4.521 6.456 1.00 0.00 C ATOM 103 C GLU A 8 8.004 -3.406 6.271 1.00 0.00 C ATOM 104 O GLU A 8 8.067 -2.378 6.916 1.00 0.00 O ATOM 105 CB GLU A 8 10.457 -3.940 6.492 1.00 0.00 C ATOM 106 CG GLU A 8 11.256 -4.603 7.620 1.00 0.00 C ATOM 107 CD GLU A 8 12.603 -5.087 7.081 1.00 0.00 C ATOM 108 OE1 GLU A 8 13.494 -4.264 6.943 1.00 0.00 O ATOM 109 OE2 GLU A 8 12.721 -6.271 6.815 1.00 0.00 O ATOM 110 H GLU A 8 8.765 -5.081 4.402 1.00 0.00 H ATOM 111 HA GLU A 8 8.846 -5.075 7.361 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.946 -4.126 5.546 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.406 -2.877 6.668 1.00 0.00 H ATOM 114 HG2 GLU A 8 11.420 -3.886 8.412 1.00 0.00 H ATOM 115 HG3 GLU A 8 10.702 -5.445 8.007 1.00 0.00 H ATOM 116 N PHE A 9 7.044 -3.604 5.400 1.00 0.00 N ATOM 117 CA PHE A 9 6.001 -2.555 5.186 1.00 0.00 C ATOM 118 C PHE A 9 4.910 -2.653 6.251 1.00 0.00 C ATOM 119 O PHE A 9 4.006 -1.842 6.301 1.00 0.00 O ATOM 120 CB PHE A 9 5.404 -2.837 3.807 1.00 0.00 C ATOM 121 CG PHE A 9 5.961 -1.870 2.791 1.00 0.00 C ATOM 122 CD1 PHE A 9 6.052 -0.506 3.094 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.370 -2.335 1.539 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.554 0.386 2.144 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.869 -1.443 0.589 1.00 0.00 C ATOM 126 CZ PHE A 9 6.960 -0.083 0.890 1.00 0.00 C ATOM 127 H PHE A 9 7.003 -4.441 4.894 1.00 0.00 H ATOM 128 HA PHE A 9 6.452 -1.574 5.200 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.645 -3.847 3.511 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.333 -2.725 3.855 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.738 -0.143 4.061 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.297 -3.383 1.304 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.630 1.434 2.378 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.184 -1.804 -0.378 1.00 0.00 H ATOM 135 HZ PHE A 9 7.348 0.606 0.156 1.00 0.00 H ATOM 136 N GLU A 10 4.988 -3.632 7.106 1.00 0.00 N ATOM 137 CA GLU A 10 3.954 -3.769 8.171 1.00 0.00 C ATOM 138 C GLU A 10 4.373 -2.957 9.401 1.00 0.00 C ATOM 139 O GLU A 10 3.771 -3.044 10.452 1.00 0.00 O ATOM 140 CB GLU A 10 3.885 -5.269 8.497 1.00 0.00 C ATOM 141 CG GLU A 10 5.295 -5.841 8.713 1.00 0.00 C ATOM 142 CD GLU A 10 5.306 -6.715 9.968 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.519 -7.646 10.025 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.102 -6.440 10.852 1.00 0.00 O ATOM 145 H GLU A 10 5.727 -4.270 7.052 1.00 0.00 H ATOM 146 HA GLU A 10 2.992 -3.425 7.807 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.301 -5.412 9.395 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.413 -5.792 7.678 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.575 -6.439 7.855 1.00 0.00 H ATOM 150 HG3 GLU A 10 6.000 -5.033 8.832 1.00 0.00 H ATOM 151 N ASN A 11 5.402 -2.156 9.267 1.00 0.00 N ATOM 152 CA ASN A 11 5.865 -1.323 10.409 1.00 0.00 C ATOM 153 C ASN A 11 5.198 0.058 10.362 1.00 0.00 C ATOM 154 O ASN A 11 4.718 0.552 11.363 1.00 0.00 O ATOM 155 CB ASN A 11 7.376 -1.199 10.224 1.00 0.00 C ATOM 156 CG ASN A 11 8.044 -2.522 10.604 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.796 -3.059 11.665 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.887 -3.075 9.775 1.00 0.00 N ATOM 159 H ASN A 11 5.866 -2.097 8.408 1.00 0.00 H ATOM 160 HA ASN A 11 5.648 -1.813 11.344 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.594 -0.966 9.193 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.753 -0.413 10.860 1.00 0.00 H ATOM 163 HD21 ASN A 11 9.087 -2.643 8.918 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.320 -3.923 10.009 1.00 0.00 H ATOM 165 N LYS A 12 5.165 0.689 9.209 1.00 0.00 N ATOM 166 CA LYS A 12 4.526 2.034 9.130 1.00 0.00 C ATOM 167 C LYS A 12 3.057 1.911 8.732 1.00 0.00 C ATOM 168 O LYS A 12 2.678 1.076 7.935 1.00 0.00 O ATOM 169 CB LYS A 12 5.284 2.816 8.055 1.00 0.00 C ATOM 170 CG LYS A 12 6.609 3.394 8.585 1.00 0.00 C ATOM 171 CD LYS A 12 6.476 3.854 10.040 1.00 0.00 C ATOM 172 CE LYS A 12 6.938 2.731 10.972 1.00 0.00 C ATOM 173 NZ LYS A 12 7.723 3.414 12.038 1.00 0.00 N ATOM 174 H LYS A 12 5.554 0.281 8.406 1.00 0.00 H ATOM 175 HA LYS A 12 4.608 2.532 10.075 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.490 2.161 7.232 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.662 3.622 7.707 1.00 0.00 H ATOM 178 HG2 LYS A 12 7.368 2.645 8.522 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.896 4.237 7.975 1.00 0.00 H ATOM 180 HD2 LYS A 12 7.089 4.728 10.197 1.00 0.00 H ATOM 181 HD3 LYS A 12 5.449 4.091 10.250 1.00 0.00 H ATOM 182 HE2 LYS A 12 6.085 2.225 11.398 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.566 2.032 10.441 1.00 0.00 H ATOM 184 HZ1 LYS A 12 8.531 3.907 11.611 1.00 0.00 H ATOM 185 HZ2 LYS A 12 8.067 2.708 12.720 1.00 0.00 H ATOM 186 HZ3 LYS A 12 7.116 4.103 12.526 1.00 0.00 H ATOM 187 N THR A 13 2.239 2.756 9.284 1.00 0.00 N ATOM 188 CA THR A 13 0.784 2.735 8.952 1.00 0.00 C ATOM 189 C THR A 13 0.542 3.469 7.629 1.00 0.00 C ATOM 190 O THR A 13 -0.155 4.463 7.579 1.00 0.00 O ATOM 191 CB THR A 13 0.083 3.452 10.118 1.00 0.00 C ATOM 192 OG1 THR A 13 1.050 3.880 11.070 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.904 2.494 10.790 1.00 0.00 C ATOM 194 H THR A 13 2.589 3.419 9.911 1.00 0.00 H ATOM 195 HA THR A 13 0.433 1.719 8.880 1.00 0.00 H ATOM 196 HB THR A 13 -0.456 4.309 9.745 1.00 0.00 H ATOM 197 HG1 THR A 13 1.414 3.100 11.494 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.850 2.615 11.861 1.00 0.00 H ATOM 199 HG22 THR A 13 -0.653 1.476 10.530 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.907 2.714 10.453 1.00 0.00 H ATOM 201 N LEU A 14 1.105 2.980 6.554 1.00 0.00 N ATOM 202 CA LEU A 14 0.915 3.636 5.223 1.00 0.00 C ATOM 203 C LEU A 14 1.334 5.109 5.259 1.00 0.00 C ATOM 204 O LEU A 14 2.449 5.449 4.918 1.00 0.00 O ATOM 205 CB LEU A 14 -0.580 3.519 4.918 1.00 0.00 C ATOM 206 CG LEU A 14 -0.864 2.213 4.182 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.412 2.327 2.725 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.113 1.065 4.851 1.00 0.00 C ATOM 209 H LEU A 14 1.651 2.170 6.618 1.00 0.00 H ATOM 210 HA LEU A 14 1.479 3.110 4.469 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.140 3.538 5.841 1.00 0.00 H ATOM 212 HB3 LEU A 14 -0.883 4.350 4.299 1.00 0.00 H ATOM 213 HG LEU A 14 -1.920 2.018 4.216 1.00 0.00 H ATOM 214 HD11 LEU A 14 -0.576 3.335 2.374 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.977 1.637 2.116 1.00 0.00 H ATOM 216 HD13 LEU A 14 0.640 2.089 2.655 1.00 0.00 H ATOM 217 HD21 LEU A 14 -0.462 0.131 4.446 1.00 0.00 H ATOM 218 HD22 LEU A 14 -0.290 1.087 5.916 1.00 0.00 H ATOM 219 HD23 LEU A 14 0.944 1.168 4.659 1.00 0.00 H ATOM 220 N ASP A 15 0.433 5.984 5.648 1.00 0.00 N ATOM 221 CA ASP A 15 0.731 7.461 5.687 1.00 0.00 C ATOM 222 C ASP A 15 2.168 7.742 6.140 1.00 0.00 C ATOM 223 O ASP A 15 2.764 8.732 5.765 1.00 0.00 O ATOM 224 CB ASP A 15 -0.263 8.037 6.697 1.00 0.00 C ATOM 225 CG ASP A 15 -1.697 7.796 6.211 1.00 0.00 C ATOM 226 OD1 ASP A 15 -1.862 7.453 5.052 1.00 0.00 O ATOM 227 OD2 ASP A 15 -2.605 7.959 7.010 1.00 0.00 O ATOM 228 H ASP A 15 -0.456 5.666 5.904 1.00 0.00 H ATOM 229 HA ASP A 15 0.556 7.900 4.715 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.119 7.555 7.653 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.095 9.099 6.801 1.00 0.00 H ATOM 232 N GLU A 16 2.723 6.878 6.937 1.00 0.00 N ATOM 233 CA GLU A 16 4.120 7.077 7.411 1.00 0.00 C ATOM 234 C GLU A 16 5.102 7.166 6.232 1.00 0.00 C ATOM 235 O GLU A 16 6.268 7.446 6.427 1.00 0.00 O ATOM 236 CB GLU A 16 4.405 5.841 8.261 1.00 0.00 C ATOM 237 CG GLU A 16 4.250 6.171 9.750 1.00 0.00 C ATOM 238 CD GLU A 16 3.013 7.049 9.979 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.921 6.587 9.692 1.00 0.00 O ATOM 240 OE2 GLU A 16 3.182 8.166 10.440 1.00 0.00 O ATOM 241 H GLU A 16 2.219 6.089 7.226 1.00 0.00 H ATOM 242 HA GLU A 16 4.195 7.954 8.022 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.708 5.062 7.996 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.411 5.502 8.073 1.00 0.00 H ATOM 245 HG2 GLU A 16 4.139 5.253 10.307 1.00 0.00 H ATOM 246 HG3 GLU A 16 5.129 6.689 10.091 1.00 0.00 H ATOM 247 N ILE A 17 4.661 6.924 5.015 1.00 0.00 N ATOM 248 CA ILE A 17 5.618 6.991 3.864 1.00 0.00 C ATOM 249 C ILE A 17 4.906 7.036 2.494 1.00 0.00 C ATOM 250 O ILE A 17 5.527 6.812 1.482 1.00 0.00 O ATOM 251 CB ILE A 17 6.440 5.698 3.974 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.611 4.614 4.680 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.719 5.963 4.770 1.00 0.00 C ATOM 254 CD1 ILE A 17 6.106 3.230 4.267 1.00 0.00 C ATOM 255 H ILE A 17 3.726 6.685 4.864 1.00 0.00 H ATOM 256 HA ILE A 17 6.273 7.842 3.971 1.00 0.00 H ATOM 257 HB ILE A 17 6.702 5.359 2.985 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.707 4.727 5.749 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.572 4.718 4.401 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.573 5.666 5.798 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.956 7.016 4.730 1.00 0.00 H ATOM 262 HG23 ILE A 17 8.534 5.395 4.344 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.772 3.321 3.424 1.00 0.00 H ATOM 264 HD12 ILE A 17 5.260 2.616 3.992 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.628 2.774 5.094 1.00 0.00 H ATOM 266 N ILE A 18 3.626 7.322 2.444 1.00 0.00 N ATOM 267 CA ILE A 18 2.902 7.351 1.113 1.00 0.00 C ATOM 268 C ILE A 18 3.163 8.670 0.367 1.00 0.00 C ATOM 269 O ILE A 18 3.862 9.543 0.843 1.00 0.00 O ATOM 270 CB ILE A 18 1.394 7.201 1.435 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.199 6.236 2.597 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.630 6.629 0.230 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.959 4.938 2.308 1.00 0.00 C ATOM 274 H ILE A 18 3.142 7.500 3.267 1.00 0.00 H ATOM 275 HA ILE A 18 3.222 6.520 0.504 1.00 0.00 H ATOM 276 HB ILE A 18 0.984 8.165 1.695 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.572 6.688 3.500 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.148 6.018 2.712 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.371 6.359 0.535 1.00 0.00 H ATOM 280 HG22 ILE A 18 1.138 5.748 -0.135 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.577 7.365 -0.556 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.953 5.004 2.723 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.024 4.791 1.239 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.436 4.107 2.754 1.00 0.00 H ATOM 285 N GLY A 19 2.616 8.793 -0.817 1.00 0.00 N ATOM 286 CA GLY A 19 2.824 10.018 -1.645 1.00 0.00 C ATOM 287 C GLY A 19 3.203 9.586 -3.062 1.00 0.00 C ATOM 288 O GLY A 19 2.422 8.973 -3.759 1.00 0.00 O ATOM 289 H GLY A 19 2.075 8.064 -1.169 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.914 10.599 -1.675 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.620 10.610 -1.230 1.00 0.00 H ATOM 292 N PHE A 20 4.405 9.865 -3.479 1.00 0.00 N ATOM 293 CA PHE A 20 4.841 9.439 -4.842 1.00 0.00 C ATOM 294 C PHE A 20 5.373 8.016 -4.745 1.00 0.00 C ATOM 295 O PHE A 20 4.997 7.145 -5.507 1.00 0.00 O ATOM 296 CB PHE A 20 5.944 10.424 -5.222 1.00 0.00 C ATOM 297 CG PHE A 20 5.772 10.818 -6.663 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.681 11.609 -7.041 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.694 10.387 -7.619 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.513 11.969 -8.384 1.00 0.00 C ATOM 301 CE2 PHE A 20 6.527 10.745 -8.963 1.00 0.00 C ATOM 302 CZ PHE A 20 5.436 11.537 -9.345 1.00 0.00 C ATOM 303 H PHE A 20 5.031 10.332 -2.888 1.00 0.00 H ATOM 304 HA PHE A 20 4.024 9.484 -5.552 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.877 11.302 -4.597 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.908 9.957 -5.090 1.00 0.00 H ATOM 307 HD1 PHE A 20 3.968 11.940 -6.296 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.532 9.778 -7.320 1.00 0.00 H ATOM 309 HE1 PHE A 20 3.671 12.580 -8.678 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.239 10.413 -9.703 1.00 0.00 H ATOM 311 HZ PHE A 20 5.307 11.814 -10.381 1.00 0.00 H ATOM 312 N TYR A 21 6.199 7.762 -3.767 1.00 0.00 N ATOM 313 CA TYR A 21 6.720 6.379 -3.564 1.00 0.00 C ATOM 314 C TYR A 21 5.521 5.419 -3.470 1.00 0.00 C ATOM 315 O TYR A 21 5.637 4.228 -3.665 1.00 0.00 O ATOM 316 CB TYR A 21 7.516 6.464 -2.238 1.00 0.00 C ATOM 317 CG TYR A 21 6.963 5.516 -1.188 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.624 5.605 -0.783 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.795 4.545 -0.624 1.00 0.00 C ATOM 320 CE1 TYR A 21 5.122 4.723 0.174 1.00 0.00 C ATOM 321 CE2 TYR A 21 7.290 3.663 0.335 1.00 0.00 C ATOM 322 CZ TYR A 21 5.951 3.752 0.733 1.00 0.00 C ATOM 323 OH TYR A 21 5.446 2.883 1.675 1.00 0.00 O ATOM 324 H TYR A 21 6.448 8.474 -3.142 1.00 0.00 H ATOM 325 HA TYR A 21 7.375 6.092 -4.377 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.547 6.206 -2.431 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.472 7.475 -1.861 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.979 6.361 -1.205 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.826 4.478 -0.930 1.00 0.00 H ATOM 330 HE1 TYR A 21 4.089 4.789 0.480 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.933 2.913 0.770 1.00 0.00 H ATOM 332 HH TYR A 21 4.782 3.351 2.186 1.00 0.00 H ATOM 333 N GLU A 22 4.368 5.950 -3.151 1.00 0.00 N ATOM 334 CA GLU A 22 3.157 5.108 -3.023 1.00 0.00 C ATOM 335 C GLU A 22 2.816 4.448 -4.353 1.00 0.00 C ATOM 336 O GLU A 22 2.634 3.260 -4.422 1.00 0.00 O ATOM 337 CB GLU A 22 2.057 6.075 -2.595 1.00 0.00 C ATOM 338 CG GLU A 22 0.689 5.416 -2.766 1.00 0.00 C ATOM 339 CD GLU A 22 0.184 5.651 -4.189 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.528 6.673 -4.760 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.527 4.796 -4.691 1.00 0.00 O ATOM 342 H GLU A 22 4.306 6.909 -2.977 1.00 0.00 H ATOM 343 HA GLU A 22 3.301 4.366 -2.263 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.203 6.339 -1.562 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.103 6.963 -3.202 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.781 4.358 -2.589 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.005 5.842 -2.060 1.00 0.00 H ATOM 348 N ALA A 23 2.725 5.198 -5.413 1.00 0.00 N ATOM 349 CA ALA A 23 2.382 4.578 -6.726 1.00 0.00 C ATOM 350 C ALA A 23 3.071 3.213 -6.874 1.00 0.00 C ATOM 351 O ALA A 23 2.471 2.245 -7.302 1.00 0.00 O ATOM 352 CB ALA A 23 2.895 5.563 -7.775 1.00 0.00 C ATOM 353 H ALA A 23 2.875 6.163 -5.348 1.00 0.00 H ATOM 354 HA ALA A 23 1.312 4.467 -6.811 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.389 5.387 -8.712 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.958 5.426 -7.907 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.701 6.573 -7.445 1.00 0.00 H ATOM 358 N GLN A 24 4.322 3.132 -6.505 1.00 0.00 N ATOM 359 CA GLN A 24 5.058 1.827 -6.610 1.00 0.00 C ATOM 360 C GLN A 24 4.901 0.999 -5.333 1.00 0.00 C ATOM 361 O GLN A 24 5.224 -0.168 -5.305 1.00 0.00 O ATOM 362 CB GLN A 24 6.520 2.212 -6.830 1.00 0.00 C ATOM 363 CG GLN A 24 7.021 3.034 -5.641 1.00 0.00 C ATOM 364 CD GLN A 24 8.511 2.778 -5.427 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.345 3.429 -6.024 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.882 1.848 -4.592 1.00 0.00 N ATOM 367 H GLN A 24 4.776 3.932 -6.150 1.00 0.00 H ATOM 368 HA GLN A 24 4.695 1.256 -7.450 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.116 1.317 -6.922 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.606 2.799 -7.731 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.860 4.086 -5.834 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.482 2.744 -4.754 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.208 1.320 -4.113 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.834 1.679 -4.441 1.00 0.00 H ATOM 375 N VAL A 25 4.406 1.592 -4.289 1.00 0.00 N ATOM 376 CA VAL A 25 4.203 0.851 -3.013 1.00 0.00 C ATOM 377 C VAL A 25 2.754 0.326 -2.969 1.00 0.00 C ATOM 378 O VAL A 25 2.505 -0.823 -2.662 1.00 0.00 O ATOM 379 CB VAL A 25 4.463 1.917 -1.947 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.772 1.570 -0.623 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.971 2.029 -1.714 1.00 0.00 C ATOM 382 H VAL A 25 4.153 2.535 -4.342 1.00 0.00 H ATOM 383 HA VAL A 25 4.919 0.043 -2.913 1.00 0.00 H ATOM 384 HB VAL A 25 4.093 2.857 -2.306 1.00 0.00 H ATOM 385 HG11 VAL A 25 4.442 0.987 -0.012 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.874 1.005 -0.816 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.515 2.482 -0.104 1.00 0.00 H ATOM 388 HG21 VAL A 25 6.285 3.048 -1.878 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.493 1.375 -2.397 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.198 1.742 -0.700 1.00 0.00 H ATOM 391 N LEU A 26 1.804 1.168 -3.288 1.00 0.00 N ATOM 392 CA LEU A 26 0.371 0.748 -3.285 1.00 0.00 C ATOM 393 C LEU A 26 0.069 -0.105 -4.520 1.00 0.00 C ATOM 394 O LEU A 26 -0.520 -1.162 -4.414 1.00 0.00 O ATOM 395 CB LEU A 26 -0.421 2.059 -3.323 1.00 0.00 C ATOM 396 CG LEU A 26 -0.677 2.565 -1.896 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.753 1.709 -1.235 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.612 2.490 -1.068 1.00 0.00 C ATOM 399 H LEU A 26 2.032 2.082 -3.539 1.00 0.00 H ATOM 400 HA LEU A 26 0.140 0.201 -2.384 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.141 2.800 -3.871 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.367 1.891 -3.815 1.00 0.00 H ATOM 403 HG LEU A 26 -1.016 3.590 -1.940 1.00 0.00 H ATOM 404 HD11 LEU A 26 -1.451 1.461 -0.230 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.890 0.802 -1.804 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.680 2.261 -1.207 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.753 1.480 -0.715 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.536 3.160 -0.225 1.00 0.00 H ATOM 409 HD23 LEU A 26 1.452 2.778 -1.682 1.00 0.00 H ATOM 410 N LYS A 27 0.489 0.320 -5.692 1.00 0.00 N ATOM 411 CA LYS A 27 0.232 -0.521 -6.898 1.00 0.00 C ATOM 412 C LYS A 27 0.981 -1.841 -6.719 1.00 0.00 C ATOM 413 O LYS A 27 0.690 -2.836 -7.352 1.00 0.00 O ATOM 414 CB LYS A 27 0.790 0.267 -8.082 1.00 0.00 C ATOM 415 CG LYS A 27 0.202 -0.282 -9.385 1.00 0.00 C ATOM 416 CD LYS A 27 1.194 -0.067 -10.532 1.00 0.00 C ATOM 417 CE LYS A 27 1.848 -1.401 -10.903 1.00 0.00 C ATOM 418 NZ LYS A 27 2.745 -1.083 -12.048 1.00 0.00 N ATOM 419 H LYS A 27 0.991 1.162 -5.774 1.00 0.00 H ATOM 420 HA LYS A 27 -0.826 -0.696 -7.022 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.525 1.310 -7.978 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.864 0.169 -8.106 1.00 0.00 H ATOM 423 HG2 LYS A 27 0.003 -1.338 -9.271 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.720 0.235 -9.609 1.00 0.00 H ATOM 425 HD2 LYS A 27 0.671 0.329 -11.390 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.957 0.631 -10.222 1.00 0.00 H ATOM 427 HE2 LYS A 27 2.420 -1.783 -10.069 1.00 0.00 H ATOM 428 HE3 LYS A 27 1.100 -2.116 -11.208 1.00 0.00 H ATOM 429 HZ1 LYS A 27 2.175 -0.776 -12.861 1.00 0.00 H ATOM 430 HZ2 LYS A 27 3.291 -1.930 -12.307 1.00 0.00 H ATOM 431 HZ3 LYS A 27 3.398 -0.319 -11.778 1.00 0.00 H ATOM 432 N LEU A 28 1.940 -1.840 -5.832 1.00 0.00 N ATOM 433 CA LEU A 28 2.725 -3.056 -5.548 1.00 0.00 C ATOM 434 C LEU A 28 1.985 -3.876 -4.473 1.00 0.00 C ATOM 435 O LEU A 28 1.669 -5.020 -4.691 1.00 0.00 O ATOM 436 CB LEU A 28 4.068 -2.488 -5.088 1.00 0.00 C ATOM 437 CG LEU A 28 4.798 -3.473 -4.189 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.150 -3.832 -4.811 1.00 0.00 C ATOM 439 CD2 LEU A 28 5.020 -2.828 -2.825 1.00 0.00 C ATOM 440 H LEU A 28 2.139 -1.024 -5.333 1.00 0.00 H ATOM 441 HA LEU A 28 2.858 -3.639 -6.442 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.676 -2.280 -5.957 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.895 -1.565 -4.553 1.00 0.00 H ATOM 444 HG LEU A 28 4.204 -4.361 -4.078 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.917 -3.790 -4.051 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.385 -3.131 -5.597 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.103 -4.830 -5.219 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.844 -3.558 -2.054 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.335 -2.003 -2.702 1.00 0.00 H ATOM 450 HD23 LEU A 28 6.034 -2.468 -2.758 1.00 0.00 H ATOM 451 N PHE A 29 1.668 -3.293 -3.333 1.00 0.00 N ATOM 452 CA PHE A 29 0.899 -4.038 -2.281 1.00 0.00 C ATOM 453 C PHE A 29 -0.305 -4.699 -2.921 1.00 0.00 C ATOM 454 O PHE A 29 -0.715 -5.778 -2.559 1.00 0.00 O ATOM 455 CB PHE A 29 0.421 -2.966 -1.301 1.00 0.00 C ATOM 456 CG PHE A 29 1.593 -2.353 -0.593 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.879 -2.874 -0.769 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.389 -1.253 0.236 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.957 -2.293 -0.114 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.470 -0.667 0.891 1.00 0.00 C ATOM 461 CZ PHE A 29 3.753 -1.186 0.717 1.00 0.00 C ATOM 462 H PHE A 29 1.909 -2.369 -3.180 1.00 0.00 H ATOM 463 HA PHE A 29 1.520 -4.762 -1.781 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.107 -2.195 -1.843 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.243 -3.405 -0.576 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.037 -3.731 -1.408 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.393 -0.857 0.368 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.947 -2.699 -0.251 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.314 0.183 1.536 1.00 0.00 H ATOM 470 HZ PHE A 29 4.584 -0.727 1.219 1.00 0.00 H ATOM 471 N TYR A 30 -0.872 -4.041 -3.879 1.00 0.00 N ATOM 472 CA TYR A 30 -2.049 -4.614 -4.571 1.00 0.00 C ATOM 473 C TYR A 30 -1.570 -5.746 -5.487 1.00 0.00 C ATOM 474 O TYR A 30 -2.268 -6.713 -5.717 1.00 0.00 O ATOM 475 CB TYR A 30 -2.641 -3.454 -5.371 1.00 0.00 C ATOM 476 CG TYR A 30 -4.135 -3.491 -5.223 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.728 -2.954 -4.076 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.925 -4.081 -6.212 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.113 -3.007 -3.915 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.314 -4.132 -6.056 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.909 -3.597 -4.906 1.00 0.00 C ATOM 482 OH TYR A 30 -8.279 -3.652 -4.749 1.00 0.00 O ATOM 483 H TYR A 30 -0.519 -3.167 -4.142 1.00 0.00 H ATOM 484 HA TYR A 30 -2.768 -4.983 -3.855 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.262 -2.516 -4.989 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.378 -3.556 -6.412 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.111 -2.496 -3.313 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.464 -4.490 -7.097 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.569 -2.592 -3.028 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.926 -4.586 -6.819 1.00 0.00 H ATOM 491 HH TYR A 30 -8.510 -4.538 -4.462 1.00 0.00 H ATOM 492 N ALA A 31 -0.362 -5.637 -5.987 1.00 0.00 N ATOM 493 CA ALA A 31 0.196 -6.708 -6.866 1.00 0.00 C ATOM 494 C ALA A 31 0.726 -7.864 -6.006 1.00 0.00 C ATOM 495 O ALA A 31 0.638 -9.020 -6.377 1.00 0.00 O ATOM 496 CB ALA A 31 1.342 -6.041 -7.628 1.00 0.00 C ATOM 497 H ALA A 31 0.185 -4.852 -5.769 1.00 0.00 H ATOM 498 HA ALA A 31 -0.554 -7.061 -7.557 1.00 0.00 H ATOM 499 HB1 ALA A 31 0.944 -5.481 -8.461 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.018 -6.800 -7.996 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.874 -5.375 -6.967 1.00 0.00 H ATOM 502 N GLU A 32 1.257 -7.558 -4.848 1.00 0.00 N ATOM 503 CA GLU A 32 1.773 -8.625 -3.945 1.00 0.00 C ATOM 504 C GLU A 32 0.629 -9.087 -3.057 1.00 0.00 C ATOM 505 O GLU A 32 0.399 -10.266 -2.888 1.00 0.00 O ATOM 506 CB GLU A 32 2.880 -7.969 -3.118 1.00 0.00 C ATOM 507 CG GLU A 32 4.025 -8.968 -2.923 1.00 0.00 C ATOM 508 CD GLU A 32 5.120 -8.706 -3.961 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.339 -7.552 -4.284 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.720 -9.667 -4.414 1.00 0.00 O ATOM 511 H GLU A 32 1.298 -6.627 -4.568 1.00 0.00 H ATOM 512 HA GLU A 32 2.170 -9.447 -4.512 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.247 -7.094 -3.637 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.488 -7.679 -2.156 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.435 -8.857 -1.930 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.650 -9.974 -3.045 1.00 0.00 H ATOM 517 N TYR A 33 -0.109 -8.155 -2.512 1.00 0.00 N ATOM 518 CA TYR A 33 -1.285 -8.528 -1.662 1.00 0.00 C ATOM 519 C TYR A 33 -2.578 -8.393 -2.491 1.00 0.00 C ATOM 520 O TYR A 33 -3.274 -7.403 -2.379 1.00 0.00 O ATOM 521 CB TYR A 33 -1.323 -7.541 -0.481 1.00 0.00 C ATOM 522 CG TYR A 33 0.066 -7.084 -0.070 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.137 -7.986 -0.025 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.269 -5.746 0.285 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.405 -7.543 0.376 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.535 -5.305 0.682 1.00 0.00 C ATOM 527 CZ TYR A 33 2.602 -6.203 0.730 1.00 0.00 C ATOM 528 OH TYR A 33 3.849 -5.770 1.130 1.00 0.00 O ATOM 529 H TYR A 33 0.100 -7.204 -2.683 1.00 0.00 H ATOM 530 HA TYR A 33 -1.185 -9.542 -1.297 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.907 -6.676 -0.761 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.797 -8.026 0.359 1.00 0.00 H ATOM 533 HD1 TYR A 33 0.986 -9.020 -0.300 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.552 -5.052 0.251 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.232 -8.233 0.410 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.687 -4.268 0.953 1.00 0.00 H ATOM 537 HH TYR A 33 3.992 -6.074 2.030 1.00 0.00 H ATOM 538 N PRO A 34 -2.864 -9.388 -3.297 1.00 0.00 N ATOM 539 CA PRO A 34 -4.088 -9.356 -4.147 1.00 0.00 C ATOM 540 C PRO A 34 -5.353 -9.449 -3.291 1.00 0.00 C ATOM 541 O PRO A 34 -6.078 -10.425 -3.341 1.00 0.00 O ATOM 542 CB PRO A 34 -3.941 -10.596 -5.026 1.00 0.00 C ATOM 543 CG PRO A 34 -3.051 -11.507 -4.249 1.00 0.00 C ATOM 544 CD PRO A 34 -2.097 -10.623 -3.500 1.00 0.00 C ATOM 545 HA PRO A 34 -4.106 -8.469 -4.761 1.00 0.00 H ATOM 546 HB2 PRO A 34 -4.903 -11.055 -5.182 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.481 -10.342 -5.967 1.00 0.00 H ATOM 548 HG2 PRO A 34 -3.637 -12.099 -3.559 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.502 -12.150 -4.919 1.00 0.00 H ATOM 550 HD2 PRO A 34 -1.827 -11.070 -2.552 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.223 -10.423 -4.096 1.00 0.00 H ATOM 552 N SER A 35 -5.624 -8.433 -2.513 1.00 0.00 N ATOM 553 CA SER A 35 -6.841 -8.430 -1.641 1.00 0.00 C ATOM 554 C SER A 35 -6.736 -7.280 -0.644 1.00 0.00 C ATOM 555 O SER A 35 -6.047 -7.381 0.348 1.00 0.00 O ATOM 556 CB SER A 35 -6.833 -9.772 -0.899 1.00 0.00 C ATOM 557 OG SER A 35 -7.758 -10.655 -1.519 1.00 0.00 O ATOM 558 H SER A 35 -5.024 -7.658 -2.504 1.00 0.00 H ATOM 559 HA SER A 35 -7.734 -8.337 -2.234 1.00 0.00 H ATOM 560 HB2 SER A 35 -5.847 -10.204 -0.942 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.109 -9.613 0.136 1.00 0.00 H ATOM 562 HG SER A 35 -7.266 -11.399 -1.876 1.00 0.00 H ATOM 563 N THR A 36 -7.399 -6.182 -0.903 1.00 0.00 N ATOM 564 CA THR A 36 -7.316 -5.016 0.031 1.00 0.00 C ATOM 565 C THR A 36 -7.474 -5.459 1.488 1.00 0.00 C ATOM 566 O THR A 36 -6.787 -4.983 2.367 1.00 0.00 O ATOM 567 CB THR A 36 -8.459 -4.089 -0.371 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.572 -4.059 -1.788 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.161 -2.689 0.155 1.00 0.00 C ATOM 570 H THR A 36 -7.941 -6.119 -1.716 1.00 0.00 H ATOM 571 HA THR A 36 -6.381 -4.503 -0.097 1.00 0.00 H ATOM 572 HB THR A 36 -9.381 -4.441 0.061 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.235 -3.405 -2.018 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.736 -2.769 1.146 1.00 0.00 H ATOM 575 HG22 THR A 36 -9.075 -2.117 0.201 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.458 -2.197 -0.498 1.00 0.00 H ATOM 577 N ARG A 37 -8.371 -6.366 1.750 1.00 0.00 N ATOM 578 CA ARG A 37 -8.566 -6.835 3.152 1.00 0.00 C ATOM 579 C ARG A 37 -7.276 -7.480 3.679 1.00 0.00 C ATOM 580 O ARG A 37 -6.729 -7.059 4.680 1.00 0.00 O ATOM 581 CB ARG A 37 -9.708 -7.846 3.062 1.00 0.00 C ATOM 582 CG ARG A 37 -9.838 -8.612 4.381 1.00 0.00 C ATOM 583 CD ARG A 37 -10.993 -9.609 4.278 1.00 0.00 C ATOM 584 NE ARG A 37 -12.191 -8.856 4.740 1.00 0.00 N ATOM 585 CZ ARG A 37 -12.879 -9.286 5.761 1.00 0.00 C ATOM 586 NH1 ARG A 37 -12.323 -9.353 6.941 1.00 0.00 N ATOM 587 NH2 ARG A 37 -14.122 -9.652 5.604 1.00 0.00 N ATOM 588 H ARG A 37 -8.915 -6.740 1.027 1.00 0.00 H ATOM 589 HA ARG A 37 -8.855 -6.011 3.785 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.630 -7.320 2.860 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.508 -8.539 2.261 1.00 0.00 H ATOM 592 HG2 ARG A 37 -8.919 -9.143 4.581 1.00 0.00 H ATOM 593 HG3 ARG A 37 -10.035 -7.917 5.184 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.120 -9.932 3.254 1.00 0.00 H ATOM 595 HD3 ARG A 37 -10.818 -10.456 4.923 1.00 0.00 H ATOM 596 HE ARG A 37 -12.463 -8.036 4.278 1.00 0.00 H ATOM 597 HH11 ARG A 37 -11.370 -9.073 7.061 1.00 0.00 H ATOM 598 HH12 ARG A 37 -12.850 -9.683 7.724 1.00 0.00 H ATOM 599 HH21 ARG A 37 -14.546 -9.601 4.700 1.00 0.00 H ATOM 600 HH22 ARG A 37 -14.649 -9.983 6.386 1.00 0.00 H ATOM 601 N LYS A 38 -6.776 -8.487 3.011 1.00 0.00 N ATOM 602 CA LYS A 38 -5.513 -9.136 3.479 1.00 0.00 C ATOM 603 C LYS A 38 -4.323 -8.218 3.174 1.00 0.00 C ATOM 604 O LYS A 38 -3.290 -8.285 3.811 1.00 0.00 O ATOM 605 CB LYS A 38 -5.412 -10.443 2.687 1.00 0.00 C ATOM 606 CG LYS A 38 -5.574 -11.629 3.641 1.00 0.00 C ATOM 607 CD LYS A 38 -6.005 -12.867 2.852 1.00 0.00 C ATOM 608 CE LYS A 38 -4.772 -13.534 2.236 1.00 0.00 C ATOM 609 NZ LYS A 38 -5.185 -14.942 1.978 1.00 0.00 N ATOM 610 H LYS A 38 -7.223 -8.809 2.200 1.00 0.00 H ATOM 611 HA LYS A 38 -5.567 -9.345 4.536 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.191 -10.472 1.939 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.447 -10.500 2.207 1.00 0.00 H ATOM 614 HG2 LYS A 38 -4.633 -11.824 4.135 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.327 -11.397 4.379 1.00 0.00 H ATOM 616 HD2 LYS A 38 -6.498 -13.563 3.516 1.00 0.00 H ATOM 617 HD3 LYS A 38 -6.685 -12.576 2.066 1.00 0.00 H ATOM 618 HE2 LYS A 38 -4.503 -13.043 1.312 1.00 0.00 H ATOM 619 HE3 LYS A 38 -3.946 -13.512 2.930 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -6.064 -14.950 1.426 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -5.339 -15.429 2.885 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -4.438 -15.431 1.445 1.00 0.00 H ATOM 623 N LEU A 39 -4.481 -7.347 2.214 1.00 0.00 N ATOM 624 CA LEU A 39 -3.389 -6.394 1.857 1.00 0.00 C ATOM 625 C LEU A 39 -3.235 -5.384 2.996 1.00 0.00 C ATOM 626 O LEU A 39 -2.143 -5.052 3.416 1.00 0.00 O ATOM 627 CB LEU A 39 -3.895 -5.728 0.565 1.00 0.00 C ATOM 628 CG LEU A 39 -3.097 -4.464 0.240 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.108 -4.232 -1.272 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.733 -3.262 0.944 1.00 0.00 C ATOM 631 H LEU A 39 -5.333 -7.309 1.731 1.00 0.00 H ATOM 632 HA LEU A 39 -2.463 -6.917 1.678 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.801 -6.427 -0.253 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.936 -5.469 0.689 1.00 0.00 H ATOM 635 HG LEU A 39 -2.081 -4.581 0.573 1.00 0.00 H ATOM 636 HD11 LEU A 39 -4.122 -4.059 -1.602 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.710 -5.102 -1.773 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.501 -3.371 -1.509 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.745 -2.416 0.274 1.00 0.00 H ATOM 640 HD22 LEU A 39 -3.158 -3.017 1.825 1.00 0.00 H ATOM 641 HD23 LEU A 39 -4.745 -3.509 1.231 1.00 0.00 H ATOM 642 N ALA A 40 -4.339 -4.919 3.508 1.00 0.00 N ATOM 643 CA ALA A 40 -4.305 -3.946 4.637 1.00 0.00 C ATOM 644 C ALA A 40 -3.903 -4.655 5.936 1.00 0.00 C ATOM 645 O ALA A 40 -3.402 -4.042 6.860 1.00 0.00 O ATOM 646 CB ALA A 40 -5.739 -3.428 4.736 1.00 0.00 C ATOM 647 H ALA A 40 -5.197 -5.221 3.152 1.00 0.00 H ATOM 648 HA ALA A 40 -3.631 -3.134 4.421 1.00 0.00 H ATOM 649 HB1 ALA A 40 -5.736 -2.414 5.104 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.305 -4.054 5.413 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.198 -3.453 3.759 1.00 0.00 H ATOM 652 N GLN A 41 -4.123 -5.941 6.014 1.00 0.00 N ATOM 653 CA GLN A 41 -3.759 -6.692 7.254 1.00 0.00 C ATOM 654 C GLN A 41 -2.242 -6.668 7.462 1.00 0.00 C ATOM 655 O GLN A 41 -1.762 -6.590 8.577 1.00 0.00 O ATOM 656 CB GLN A 41 -4.247 -8.120 7.011 1.00 0.00 C ATOM 657 CG GLN A 41 -4.449 -8.828 8.352 1.00 0.00 C ATOM 658 CD GLN A 41 -5.026 -10.225 8.114 1.00 0.00 C ATOM 659 OE1 GLN A 41 -5.088 -10.688 6.991 1.00 0.00 O ATOM 660 NE2 GLN A 41 -5.453 -10.924 9.129 1.00 0.00 N ATOM 661 H GLN A 41 -4.532 -6.414 5.259 1.00 0.00 H ATOM 662 HA GLN A 41 -4.263 -6.271 8.109 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.183 -8.093 6.473 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.512 -8.657 6.430 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.499 -8.911 8.862 1.00 0.00 H ATOM 666 HG3 GLN A 41 -5.135 -8.257 8.961 1.00 0.00 H ATOM 667 HE21 GLN A 41 -5.403 -10.553 10.035 1.00 0.00 H ATOM 668 HE22 GLN A 41 -5.824 -11.820 8.986 1.00 0.00 H ATOM 669 N ARG A 42 -1.485 -6.733 6.398 1.00 0.00 N ATOM 670 CA ARG A 42 0.001 -6.712 6.536 1.00 0.00 C ATOM 671 C ARG A 42 0.495 -5.266 6.633 1.00 0.00 C ATOM 672 O ARG A 42 1.420 -4.962 7.359 1.00 0.00 O ATOM 673 CB ARG A 42 0.525 -7.372 5.258 1.00 0.00 C ATOM 674 CG ARG A 42 0.808 -8.853 5.521 1.00 0.00 C ATOM 675 CD ARG A 42 -0.504 -9.578 5.838 1.00 0.00 C ATOM 676 NE ARG A 42 -0.289 -10.979 5.379 1.00 0.00 N ATOM 677 CZ ARG A 42 0.316 -11.835 6.156 1.00 0.00 C ATOM 678 NH1 ARG A 42 -0.344 -12.430 7.112 1.00 0.00 N ATOM 679 NH2 ARG A 42 1.583 -12.097 5.976 1.00 0.00 N ATOM 680 H ARG A 42 -1.892 -6.793 5.509 1.00 0.00 H ATOM 681 HA ARG A 42 0.310 -7.278 7.399 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.216 -7.278 4.477 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.436 -6.883 4.949 1.00 0.00 H ATOM 684 HG2 ARG A 42 1.260 -9.293 4.644 1.00 0.00 H ATOM 685 HG3 ARG A 42 1.481 -8.947 6.360 1.00 0.00 H ATOM 686 HD2 ARG A 42 -0.697 -9.553 6.901 1.00 0.00 H ATOM 687 HD3 ARG A 42 -1.322 -9.132 5.293 1.00 0.00 H ATOM 688 HE ARG A 42 -0.604 -11.259 4.494 1.00 0.00 H ATOM 689 HH11 ARG A 42 -1.314 -12.229 7.248 1.00 0.00 H ATOM 690 HH12 ARG A 42 0.121 -13.085 7.707 1.00 0.00 H ATOM 691 HH21 ARG A 42 2.089 -11.643 5.243 1.00 0.00 H ATOM 692 HH22 ARG A 42 2.047 -12.753 6.572 1.00 0.00 H ATOM 693 N LEU A 43 -0.123 -4.376 5.907 1.00 0.00 N ATOM 694 CA LEU A 43 0.295 -2.940 5.944 1.00 0.00 C ATOM 695 C LEU A 43 -0.285 -2.229 7.174 1.00 0.00 C ATOM 696 O LEU A 43 -0.172 -1.027 7.310 1.00 0.00 O ATOM 697 CB LEU A 43 -0.270 -2.354 4.648 1.00 0.00 C ATOM 698 CG LEU A 43 0.814 -2.301 3.552 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.595 -0.996 3.660 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.797 -3.469 3.697 1.00 0.00 C ATOM 701 H LEU A 43 -0.869 -4.651 5.331 1.00 0.00 H ATOM 702 HA LEU A 43 1.365 -2.852 5.947 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.090 -2.968 4.308 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.631 -1.359 4.840 1.00 0.00 H ATOM 705 HG LEU A 43 0.339 -2.351 2.582 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.634 -0.686 4.692 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.106 -0.236 3.070 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.599 -1.147 3.291 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.260 -3.669 2.743 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.268 -4.345 4.035 1.00 0.00 H ATOM 711 HD23 LEU A 43 2.558 -3.207 4.419 1.00 0.00 H ATOM 712 N GLY A 44 -0.893 -2.960 8.076 1.00 0.00 N ATOM 713 CA GLY A 44 -1.466 -2.326 9.301 1.00 0.00 C ATOM 714 C GLY A 44 -2.343 -1.136 8.912 1.00 0.00 C ATOM 715 O GLY A 44 -1.937 0.005 9.017 1.00 0.00 O ATOM 716 H GLY A 44 -0.967 -3.927 7.952 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.061 -3.051 9.837 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.663 -1.982 9.936 1.00 0.00 H ATOM 719 N VAL A 45 -3.538 -1.393 8.459 1.00 0.00 N ATOM 720 CA VAL A 45 -4.433 -0.271 8.053 1.00 0.00 C ATOM 721 C VAL A 45 -5.901 -0.693 8.162 1.00 0.00 C ATOM 722 O VAL A 45 -6.208 -1.844 8.407 1.00 0.00 O ATOM 723 CB VAL A 45 -4.053 0.037 6.601 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.911 1.050 6.581 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.602 -1.243 5.893 1.00 0.00 C ATOM 726 H VAL A 45 -3.844 -2.323 8.373 1.00 0.00 H ATOM 727 HA VAL A 45 -4.246 0.592 8.669 1.00 0.00 H ATOM 728 HB VAL A 45 -4.905 0.450 6.087 1.00 0.00 H ATOM 729 HG11 VAL A 45 -1.972 0.528 6.474 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.910 1.610 7.504 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.044 1.725 5.749 1.00 0.00 H ATOM 732 HG21 VAL A 45 -4.179 -2.078 6.259 1.00 0.00 H ATOM 733 HG22 VAL A 45 -2.553 -1.414 6.093 1.00 0.00 H ATOM 734 HG23 VAL A 45 -3.751 -1.139 4.828 1.00 0.00 H ATOM 735 N SER A 46 -6.809 0.232 7.991 1.00 0.00 N ATOM 736 CA SER A 46 -8.261 -0.108 8.098 1.00 0.00 C ATOM 737 C SER A 46 -8.808 -0.618 6.759 1.00 0.00 C ATOM 738 O SER A 46 -9.940 -0.354 6.408 1.00 0.00 O ATOM 739 CB SER A 46 -8.942 1.203 8.487 1.00 0.00 C ATOM 740 OG SER A 46 -9.879 0.955 9.526 1.00 0.00 O ATOM 741 H SER A 46 -6.538 1.153 7.802 1.00 0.00 H ATOM 742 HA SER A 46 -8.417 -0.844 8.870 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.204 1.906 8.836 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.448 1.616 7.623 1.00 0.00 H ATOM 745 HG SER A 46 -10.739 0.811 9.122 1.00 0.00 H ATOM 746 N HIS A 47 -8.016 -1.347 6.015 1.00 0.00 N ATOM 747 CA HIS A 47 -8.469 -1.885 4.703 1.00 0.00 C ATOM 748 C HIS A 47 -9.169 -0.810 3.864 1.00 0.00 C ATOM 749 O HIS A 47 -8.550 -0.168 3.044 1.00 0.00 O ATOM 750 CB HIS A 47 -9.435 -3.028 5.041 1.00 0.00 C ATOM 751 CG HIS A 47 -10.173 -3.424 3.792 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.266 -4.268 3.801 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.985 -3.070 2.483 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.686 -4.386 2.528 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.939 -3.678 1.686 1.00 0.00 N ATOM 756 H HIS A 47 -7.111 -1.546 6.319 1.00 0.00 H ATOM 757 HA HIS A 47 -7.631 -2.276 4.155 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.876 -3.874 5.416 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.139 -2.698 5.788 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.661 -4.700 4.587 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.222 -2.397 2.134 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.529 -4.967 2.228 1.00 0.00 H ATOM 763 N THR A 48 -10.454 -0.629 4.038 1.00 0.00 N ATOM 764 CA THR A 48 -11.179 0.386 3.221 1.00 0.00 C ATOM 765 C THR A 48 -10.331 1.647 3.089 1.00 0.00 C ATOM 766 O THR A 48 -10.272 2.263 2.042 1.00 0.00 O ATOM 767 CB THR A 48 -12.459 0.693 3.985 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.777 -0.384 4.855 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.598 0.903 2.990 1.00 0.00 C ATOM 770 H THR A 48 -10.944 -1.171 4.690 1.00 0.00 H ATOM 771 HA THR A 48 -11.416 -0.018 2.249 1.00 0.00 H ATOM 772 HB THR A 48 -12.319 1.593 4.555 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.518 -0.114 5.402 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.641 1.944 2.709 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.530 0.611 3.446 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.420 0.300 2.111 1.00 0.00 H ATOM 777 N ALA A 49 -9.653 2.015 4.141 1.00 0.00 N ATOM 778 CA ALA A 49 -8.785 3.218 4.070 1.00 0.00 C ATOM 779 C ALA A 49 -7.720 2.994 2.996 1.00 0.00 C ATOM 780 O ALA A 49 -7.470 3.848 2.168 1.00 0.00 O ATOM 781 CB ALA A 49 -8.148 3.345 5.454 1.00 0.00 C ATOM 782 H ALA A 49 -9.702 1.488 4.968 1.00 0.00 H ATOM 783 HA ALA A 49 -9.376 4.092 3.845 1.00 0.00 H ATOM 784 HB1 ALA A 49 -7.412 2.565 5.585 1.00 0.00 H ATOM 785 HB2 ALA A 49 -8.911 3.252 6.213 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.669 4.309 5.543 1.00 0.00 H ATOM 787 N ILE A 50 -7.107 1.836 2.990 1.00 0.00 N ATOM 788 CA ILE A 50 -6.078 1.550 1.953 1.00 0.00 C ATOM 789 C ILE A 50 -6.724 1.596 0.564 1.00 0.00 C ATOM 790 O ILE A 50 -6.234 2.254 -0.331 1.00 0.00 O ATOM 791 CB ILE A 50 -5.509 0.150 2.292 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.033 0.107 1.909 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.235 -0.966 1.530 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.216 0.815 2.980 1.00 0.00 C ATOM 795 H ILE A 50 -7.332 1.156 3.659 1.00 0.00 H ATOM 796 HA ILE A 50 -5.291 2.280 2.013 1.00 0.00 H ATOM 797 HB ILE A 50 -5.605 -0.025 3.354 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.711 -0.922 1.830 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.891 0.604 0.962 1.00 0.00 H ATOM 800 HG21 ILE A 50 -7.253 -1.037 1.871 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.733 -1.905 1.709 1.00 0.00 H ATOM 802 HG23 ILE A 50 -6.222 -0.752 0.473 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.136 1.865 2.734 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.229 0.380 3.027 1.00 0.00 H ATOM 805 HD13 ILE A 50 -3.704 0.706 3.937 1.00 0.00 H ATOM 806 N ALA A 51 -7.826 0.915 0.379 1.00 0.00 N ATOM 807 CA ALA A 51 -8.494 0.928 -0.955 1.00 0.00 C ATOM 808 C ALA A 51 -8.812 2.366 -1.363 1.00 0.00 C ATOM 809 O ALA A 51 -8.514 2.782 -2.466 1.00 0.00 O ATOM 810 CB ALA A 51 -9.780 0.117 -0.777 1.00 0.00 C ATOM 811 H ALA A 51 -8.213 0.399 1.116 1.00 0.00 H ATOM 812 HA ALA A 51 -7.856 0.459 -1.696 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.704 -0.805 -1.335 1.00 0.00 H ATOM 814 HB2 ALA A 51 -10.620 0.690 -1.142 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.924 -0.106 0.270 1.00 0.00 H ATOM 816 N ASN A 52 -9.403 3.138 -0.480 1.00 0.00 N ATOM 817 CA ASN A 52 -9.717 4.557 -0.825 1.00 0.00 C ATOM 818 C ASN A 52 -8.465 5.221 -1.400 1.00 0.00 C ATOM 819 O ASN A 52 -8.538 6.039 -2.297 1.00 0.00 O ATOM 820 CB ASN A 52 -10.128 5.215 0.495 1.00 0.00 C ATOM 821 CG ASN A 52 -11.310 6.150 0.250 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.132 7.328 0.014 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.522 5.669 0.295 1.00 0.00 N ATOM 824 H ASN A 52 -9.632 2.786 0.411 1.00 0.00 H ATOM 825 HA ASN A 52 -10.527 4.604 -1.537 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.413 4.451 1.205 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.298 5.782 0.889 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.664 4.718 0.485 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.288 6.257 0.141 1.00 0.00 H ATOM 830 N LYS A 53 -7.315 4.846 -0.905 1.00 0.00 N ATOM 831 CA LYS A 53 -6.049 5.424 -1.436 1.00 0.00 C ATOM 832 C LYS A 53 -5.714 4.743 -2.766 1.00 0.00 C ATOM 833 O LYS A 53 -5.357 5.389 -3.733 1.00 0.00 O ATOM 834 CB LYS A 53 -4.983 5.107 -0.383 1.00 0.00 C ATOM 835 CG LYS A 53 -5.220 5.966 0.861 1.00 0.00 C ATOM 836 CD LYS A 53 -3.941 6.009 1.703 1.00 0.00 C ATOM 837 CE LYS A 53 -3.955 4.867 2.724 1.00 0.00 C ATOM 838 NZ LYS A 53 -4.049 5.537 4.051 1.00 0.00 N ATOM 839 H LYS A 53 -7.284 4.168 -0.199 1.00 0.00 H ATOM 840 HA LYS A 53 -6.142 6.491 -1.566 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.039 4.063 -0.116 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.005 5.323 -0.785 1.00 0.00 H ATOM 843 HG2 LYS A 53 -5.489 6.968 0.560 1.00 0.00 H ATOM 844 HG3 LYS A 53 -6.020 5.539 1.447 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.082 5.904 1.055 1.00 0.00 H ATOM 846 HD3 LYS A 53 -3.885 6.954 2.222 1.00 0.00 H ATOM 847 HE2 LYS A 53 -4.813 4.228 2.561 1.00 0.00 H ATOM 848 HE3 LYS A 53 -3.042 4.296 2.663 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -4.838 6.214 4.044 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -3.160 6.041 4.248 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -4.216 4.824 4.789 1.00 0.00 H ATOM 852 N LEU A 54 -5.844 3.440 -2.826 1.00 0.00 N ATOM 853 CA LEU A 54 -5.550 2.713 -4.097 1.00 0.00 C ATOM 854 C LEU A 54 -6.388 3.306 -5.233 1.00 0.00 C ATOM 855 O LEU A 54 -5.869 3.731 -6.248 1.00 0.00 O ATOM 856 CB LEU A 54 -5.973 1.255 -3.851 1.00 0.00 C ATOM 857 CG LEU A 54 -4.832 0.413 -3.248 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.526 0.602 -4.024 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.618 0.809 -1.791 1.00 0.00 C ATOM 860 H LEU A 54 -6.148 2.944 -2.036 1.00 0.00 H ATOM 861 HA LEU A 54 -4.502 2.768 -4.332 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.812 1.243 -3.172 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.276 0.815 -4.787 1.00 0.00 H ATOM 864 HG LEU A 54 -5.111 -0.630 -3.288 1.00 0.00 H ATOM 865 HD11 LEU A 54 -2.713 0.163 -3.465 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.334 1.652 -4.169 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.604 0.114 -4.983 1.00 0.00 H ATOM 868 HD21 LEU A 54 -4.517 1.880 -1.718 1.00 0.00 H ATOM 869 HD22 LEU A 54 -3.725 0.334 -1.416 1.00 0.00 H ATOM 870 HD23 LEU A 54 -5.465 0.485 -1.208 1.00 0.00 H ATOM 871 N LYS A 55 -7.685 3.339 -5.064 1.00 0.00 N ATOM 872 CA LYS A 55 -8.571 3.905 -6.124 1.00 0.00 C ATOM 873 C LYS A 55 -8.127 5.325 -6.482 1.00 0.00 C ATOM 874 O LYS A 55 -7.891 5.638 -7.633 1.00 0.00 O ATOM 875 CB LYS A 55 -9.971 3.920 -5.505 1.00 0.00 C ATOM 876 CG LYS A 55 -10.996 4.355 -6.557 1.00 0.00 C ATOM 877 CD LYS A 55 -11.740 5.601 -6.066 1.00 0.00 C ATOM 878 CE LYS A 55 -13.094 5.192 -5.481 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.862 5.083 -4.013 1.00 0.00 N ATOM 880 H LYS A 55 -8.076 2.991 -4.236 1.00 0.00 H ATOM 881 HA LYS A 55 -8.562 3.275 -6.999 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.217 2.928 -5.152 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.990 4.611 -4.675 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.487 4.583 -7.483 1.00 0.00 H ATOM 885 HG3 LYS A 55 -11.703 3.557 -6.722 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.153 6.095 -5.307 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.898 6.275 -6.894 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.837 5.947 -5.694 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.402 4.236 -5.878 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -13.695 4.654 -3.562 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -12.704 6.032 -3.617 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.029 4.488 -3.836 1.00 0.00 H ATOM 893 N GLN A 56 -8.005 6.186 -5.505 1.00 0.00 N ATOM 894 CA GLN A 56 -7.569 7.587 -5.795 1.00 0.00 C ATOM 895 C GLN A 56 -6.223 7.580 -6.531 1.00 0.00 C ATOM 896 O GLN A 56 -5.993 8.361 -7.432 1.00 0.00 O ATOM 897 CB GLN A 56 -7.429 8.258 -4.424 1.00 0.00 C ATOM 898 CG GLN A 56 -8.281 9.533 -4.377 1.00 0.00 C ATOM 899 CD GLN A 56 -7.383 10.744 -4.106 1.00 0.00 C ATOM 900 OE1 GLN A 56 -6.294 10.837 -4.637 1.00 0.00 O ATOM 901 NE2 GLN A 56 -7.798 11.680 -3.298 1.00 0.00 N ATOM 902 H GLN A 56 -8.197 5.911 -4.582 1.00 0.00 H ATOM 903 HA GLN A 56 -8.315 8.097 -6.383 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.762 7.577 -3.655 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.394 8.513 -4.251 1.00 0.00 H ATOM 906 HG2 GLN A 56 -8.788 9.665 -5.322 1.00 0.00 H ATOM 907 HG3 GLN A 56 -9.011 9.447 -3.587 1.00 0.00 H ATOM 908 HE21 GLN A 56 -8.676 11.605 -2.871 1.00 0.00 H ATOM 909 HE22 GLN A 56 -7.231 12.460 -3.119 1.00 0.00 H ATOM 910 N TYR A 57 -5.333 6.699 -6.151 1.00 0.00 N ATOM 911 CA TYR A 57 -4.002 6.638 -6.825 1.00 0.00 C ATOM 912 C TYR A 57 -4.144 6.041 -8.230 1.00 0.00 C ATOM 913 O TYR A 57 -3.427 6.404 -9.142 1.00 0.00 O ATOM 914 CB TYR A 57 -3.149 5.721 -5.944 1.00 0.00 C ATOM 915 CG TYR A 57 -2.590 6.500 -4.775 1.00 0.00 C ATOM 916 CD1 TYR A 57 -1.933 7.718 -4.992 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.716 5.995 -3.475 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.405 8.430 -3.908 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.189 6.709 -2.393 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.532 7.925 -2.610 1.00 0.00 C ATOM 921 OH TYR A 57 -1.012 8.628 -1.541 1.00 0.00 O ATOM 922 H TYR A 57 -5.541 6.078 -5.422 1.00 0.00 H ATOM 923 HA TYR A 57 -3.558 7.621 -6.873 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.758 4.910 -5.574 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.334 5.319 -6.527 1.00 0.00 H ATOM 926 HD1 TYR A 57 -1.834 8.107 -5.993 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.220 5.055 -3.307 1.00 0.00 H ATOM 928 HE1 TYR A 57 -0.894 9.367 -4.075 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.285 6.318 -1.390 1.00 0.00 H ATOM 930 HH TYR A 57 -0.143 8.950 -1.792 1.00 0.00 H ATOM 931 N GLY A 58 -5.064 5.129 -8.410 1.00 0.00 N ATOM 932 CA GLY A 58 -5.253 4.506 -9.754 1.00 0.00 C ATOM 933 C GLY A 58 -5.287 2.975 -9.632 1.00 0.00 C ATOM 934 O GLY A 58 -5.198 2.266 -10.616 1.00 0.00 O ATOM 935 H GLY A 58 -5.630 4.855 -7.659 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.183 4.854 -10.181 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.435 4.791 -10.400 1.00 0.00 H ATOM 938 N ILE A 59 -5.415 2.460 -8.436 1.00 0.00 N ATOM 939 CA ILE A 59 -5.458 0.978 -8.252 1.00 0.00 C ATOM 940 C ILE A 59 -6.781 0.588 -7.582 1.00 0.00 C ATOM 941 O ILE A 59 -7.829 1.102 -7.922 1.00 0.00 O ATOM 942 CB ILE A 59 -4.268 0.639 -7.346 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.023 1.413 -7.783 1.00 0.00 C ATOM 944 CG2 ILE A 59 -3.971 -0.862 -7.425 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.239 1.798 -6.539 1.00 0.00 C ATOM 946 H ILE A 59 -5.487 3.046 -7.657 1.00 0.00 H ATOM 947 HA ILE A 59 -5.351 0.473 -9.190 1.00 0.00 H ATOM 948 HB ILE A 59 -4.518 0.902 -6.328 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.412 0.787 -8.418 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.307 2.303 -8.318 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.069 -1.024 -7.997 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.795 -1.370 -7.903 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.838 -1.255 -6.427 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.830 2.477 -5.943 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.318 2.274 -6.828 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.025 0.909 -5.965 1.00 0.00 H