ATOM 1 N GLY A 91 54.121 10.996 18.072 1.00 0.00 N ATOM 2 CA GLY A 91 53.942 10.920 16.625 1.00 0.00 C ATOM 3 C GLY A 91 53.381 9.562 16.222 1.00 0.00 C ATOM 4 O GLY A 91 52.205 9.435 15.881 1.00 0.00 O ATOM 5 H GLY A 91 53.782 10.278 18.646 1.00 0.00 H ATOM 6 HA2 GLY A 91 53.259 11.697 16.310 1.00 0.00 H ATOM 7 HA3 GLY A 91 54.895 11.065 16.141 1.00 0.00 H ATOM 8 N LYS A 92 54.237 8.546 16.267 1.00 0.00 N ATOM 9 CA LYS A 92 53.823 7.193 15.906 1.00 0.00 C ATOM 10 C LYS A 92 54.356 6.188 16.921 1.00 0.00 C ATOM 11 O LYS A 92 53.601 5.410 17.503 1.00 0.00 O ATOM 12 CB LYS A 92 54.349 6.825 14.517 1.00 0.00 C ATOM 13 CG LYS A 92 53.269 7.099 13.469 1.00 0.00 C ATOM 14 CD LYS A 92 53.698 8.277 12.591 1.00 0.00 C ATOM 15 CE LYS A 92 52.458 8.998 12.060 1.00 0.00 C ATOM 16 NZ LYS A 92 52.846 10.344 11.552 1.00 0.00 N ATOM 17 H LYS A 92 55.162 8.708 16.548 1.00 0.00 H ATOM 18 HA LYS A 92 52.744 7.146 15.896 1.00 0.00 H ATOM 19 HB2 LYS A 92 55.225 7.418 14.296 1.00 0.00 H ATOM 20 HB3 LYS A 92 54.609 5.777 14.497 1.00 0.00 H ATOM 21 HG2 LYS A 92 53.132 6.221 12.855 1.00 0.00 H ATOM 22 HG3 LYS A 92 52.340 7.341 13.964 1.00 0.00 H ATOM 23 HD2 LYS A 92 54.292 8.964 13.177 1.00 0.00 H ATOM 24 HD3 LYS A 92 54.283 7.912 11.761 1.00 0.00 H ATOM 25 HE2 LYS A 92 52.022 8.422 11.257 1.00 0.00 H ATOM 26 HE3 LYS A 92 51.737 9.108 12.856 1.00 0.00 H ATOM 27 HZ1 LYS A 92 52.129 11.042 11.833 1.00 0.00 H ATOM 28 HZ2 LYS A 92 52.915 10.316 10.513 1.00 0.00 H ATOM 29 HZ3 LYS A 92 53.766 10.615 11.954 1.00 0.00 H ATOM 30 N SER A 93 55.670 6.215 17.124 1.00 0.00 N ATOM 31 CA SER A 93 56.303 5.302 18.071 1.00 0.00 C ATOM 32 C SER A 93 56.558 3.949 17.415 1.00 0.00 C ATOM 33 O SER A 93 55.905 3.583 16.438 1.00 0.00 O ATOM 34 CB SER A 93 55.415 5.108 19.303 1.00 0.00 C ATOM 35 OG SER A 93 54.743 3.858 19.211 1.00 0.00 O ATOM 36 H SER A 93 56.222 6.857 16.630 1.00 0.00 H ATOM 37 HA SER A 93 57.247 5.723 18.385 1.00 0.00 H ATOM 38 HB2 SER A 93 56.023 5.119 20.192 1.00 0.00 H ATOM 39 HB3 SER A 93 54.694 5.913 19.354 1.00 0.00 H ATOM 40 HG SER A 93 54.622 3.521 20.102 1.00 0.00 H ATOM 41 N GLU A 94 57.517 3.211 17.965 1.00 0.00 N ATOM 42 CA GLU A 94 57.857 1.897 17.428 1.00 0.00 C ATOM 43 C GLU A 94 56.596 1.062 17.228 1.00 0.00 C ATOM 44 O GLU A 94 56.528 0.219 16.333 1.00 0.00 O ATOM 45 CB GLU A 94 58.798 1.156 18.380 1.00 0.00 C ATOM 46 CG GLU A 94 60.245 1.538 18.067 1.00 0.00 C ATOM 47 CD GLU A 94 60.780 2.447 19.168 1.00 0.00 C ATOM 48 OE1 GLU A 94 59.979 3.125 19.790 1.00 0.00 O ATOM 49 OE2 GLU A 94 61.982 2.452 19.373 1.00 0.00 O ATOM 50 H GLU A 94 58.005 3.555 18.743 1.00 0.00 H ATOM 51 HA GLU A 94 58.351 2.022 16.476 1.00 0.00 H ATOM 52 HB2 GLU A 94 58.565 1.428 19.400 1.00 0.00 H ATOM 53 HB3 GLU A 94 58.674 0.091 18.254 1.00 0.00 H ATOM 54 HG2 GLU A 94 60.849 0.645 18.010 1.00 0.00 H ATOM 55 HG3 GLU A 94 60.283 2.060 17.122 1.00 0.00 H ATOM 56 N GLU A 95 55.599 1.306 18.073 1.00 0.00 N ATOM 57 CA GLU A 95 54.340 0.572 17.985 1.00 0.00 C ATOM 58 C GLU A 95 53.661 0.838 16.645 1.00 0.00 C ATOM 59 O GLU A 95 53.290 -0.089 15.925 1.00 0.00 O ATOM 60 CB GLU A 95 53.397 0.987 19.116 1.00 0.00 C ATOM 61 CG GLU A 95 53.353 -0.118 20.174 1.00 0.00 C ATOM 62 CD GLU A 95 51.912 -0.576 20.374 1.00 0.00 C ATOM 63 OE1 GLU A 95 51.058 0.278 20.543 1.00 0.00 O ATOM 64 OE2 GLU A 95 51.685 -1.775 20.358 1.00 0.00 O ATOM 65 H GLU A 95 55.711 1.990 18.767 1.00 0.00 H ATOM 66 HA GLU A 95 54.545 -0.485 18.071 1.00 0.00 H ATOM 67 HB2 GLU A 95 53.754 1.903 19.565 1.00 0.00 H ATOM 68 HB3 GLU A 95 52.405 1.142 18.720 1.00 0.00 H ATOM 69 HG2 GLU A 95 53.955 -0.954 19.845 1.00 0.00 H ATOM 70 HG3 GLU A 95 53.743 0.261 21.107 1.00 0.00 H ATOM 71 N GLU A 96 53.504 2.118 16.320 1.00 0.00 N ATOM 72 CA GLU A 96 52.868 2.502 15.063 1.00 0.00 C ATOM 73 C GLU A 96 53.592 1.860 13.884 1.00 0.00 C ATOM 74 O GLU A 96 52.970 1.263 13.005 1.00 0.00 O ATOM 75 CB GLU A 96 52.893 4.022 14.894 1.00 0.00 C ATOM 76 CG GLU A 96 51.533 4.602 15.286 1.00 0.00 C ATOM 77 CD GLU A 96 50.514 4.292 14.194 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.802 3.442 13.368 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.462 4.909 14.200 1.00 0.00 O ATOM 80 H GLU A 96 53.821 2.813 16.933 1.00 0.00 H ATOM 81 HA GLU A 96 51.842 2.167 15.071 1.00 0.00 H ATOM 82 HB2 GLU A 96 53.661 4.442 15.527 1.00 0.00 H ATOM 83 HB3 GLU A 96 53.102 4.266 13.863 1.00 0.00 H ATOM 84 HG2 GLU A 96 51.208 4.162 16.218 1.00 0.00 H ATOM 85 HG3 GLU A 96 51.617 5.672 15.403 1.00 0.00 H ATOM 86 N LEU A 97 54.915 1.993 13.876 1.00 0.00 N ATOM 87 CA LEU A 97 55.723 1.425 12.801 1.00 0.00 C ATOM 88 C LEU A 97 55.191 0.052 12.401 1.00 0.00 C ATOM 89 O LEU A 97 55.137 -0.289 11.219 1.00 0.00 O ATOM 90 CB LEU A 97 57.181 1.285 13.244 1.00 0.00 C ATOM 91 CG LEU A 97 58.064 2.207 12.403 1.00 0.00 C ATOM 92 CD1 LEU A 97 59.473 2.248 12.998 1.00 0.00 C ATOM 93 CD2 LEU A 97 58.132 1.677 10.968 1.00 0.00 C ATOM 94 H LEU A 97 55.355 2.481 14.603 1.00 0.00 H ATOM 95 HA LEU A 97 55.680 2.081 11.945 1.00 0.00 H ATOM 96 HB2 LEU A 97 57.267 1.555 14.287 1.00 0.00 H ATOM 97 HB3 LEU A 97 57.500 0.262 13.109 1.00 0.00 H ATOM 98 HG LEU A 97 57.645 3.203 12.401 1.00 0.00 H ATOM 99 HD11 LEU A 97 59.616 3.182 13.521 1.00 0.00 H ATOM 100 HD12 LEU A 97 60.202 2.165 12.205 1.00 0.00 H ATOM 101 HD13 LEU A 97 59.597 1.427 13.688 1.00 0.00 H ATOM 102 HD21 LEU A 97 58.010 2.497 10.276 1.00 0.00 H ATOM 103 HD22 LEU A 97 57.343 0.955 10.814 1.00 0.00 H ATOM 104 HD23 LEU A 97 59.089 1.206 10.803 1.00 0.00 H ATOM 105 N SER A 98 54.799 -0.733 13.401 1.00 0.00 N ATOM 106 CA SER A 98 54.271 -2.070 13.142 1.00 0.00 C ATOM 107 C SER A 98 53.178 -2.009 12.080 1.00 0.00 C ATOM 108 O SER A 98 53.051 -2.905 11.245 1.00 0.00 O ATOM 109 CB SER A 98 53.691 -2.675 14.421 1.00 0.00 C ATOM 110 OG SER A 98 54.523 -2.333 15.522 1.00 0.00 O ATOM 111 H SER A 98 54.863 -0.410 14.324 1.00 0.00 H ATOM 112 HA SER A 98 55.071 -2.702 12.788 1.00 0.00 H ATOM 113 HB2 SER A 98 52.701 -2.286 14.590 1.00 0.00 H ATOM 114 HB3 SER A 98 53.639 -3.752 14.316 1.00 0.00 H ATOM 115 HG SER A 98 55.047 -3.104 15.749 1.00 0.00 H ATOM 116 N ASP A 99 52.391 -0.938 12.123 1.00 0.00 N ATOM 117 CA ASP A 99 51.309 -0.761 11.158 1.00 0.00 C ATOM 118 C ASP A 99 51.873 -0.386 9.792 1.00 0.00 C ATOM 119 O ASP A 99 51.484 -0.949 8.769 1.00 0.00 O ATOM 120 CB ASP A 99 50.352 0.339 11.622 1.00 0.00 C ATOM 121 CG ASP A 99 49.783 -0.024 12.989 1.00 0.00 C ATOM 122 OD1 ASP A 99 48.840 -0.797 13.030 1.00 0.00 O ATOM 123 OD2 ASP A 99 50.299 0.476 13.975 1.00 0.00 O ATOM 124 H ASP A 99 52.541 -0.256 12.810 1.00 0.00 H ATOM 125 HA ASP A 99 50.761 -1.687 11.071 1.00 0.00 H ATOM 126 HB2 ASP A 99 50.885 1.276 11.690 1.00 0.00 H ATOM 127 HB3 ASP A 99 49.544 0.435 10.912 1.00 0.00 H ATOM 128 N LEU A 100 52.794 0.575 9.786 1.00 0.00 N ATOM 129 CA LEU A 100 53.408 1.020 8.538 1.00 0.00 C ATOM 130 C LEU A 100 53.747 -0.179 7.657 1.00 0.00 C ATOM 131 O LEU A 100 53.338 -0.250 6.499 1.00 0.00 O ATOM 132 CB LEU A 100 54.688 1.812 8.820 1.00 0.00 C ATOM 133 CG LEU A 100 54.427 3.302 8.593 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.376 4.125 9.466 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.666 3.642 7.120 1.00 0.00 C ATOM 136 H LEU A 100 53.065 0.989 10.632 1.00 0.00 H ATOM 137 HA LEU A 100 52.712 1.656 8.012 1.00 0.00 H ATOM 138 HB2 LEU A 100 54.992 1.651 9.844 1.00 0.00 H ATOM 139 HB3 LEU A 100 55.471 1.480 8.155 1.00 0.00 H ATOM 140 HG LEU A 100 53.405 3.532 8.856 1.00 0.00 H ATOM 141 HD11 LEU A 100 54.800 4.743 10.139 1.00 0.00 H ATOM 142 HD12 LEU A 100 55.990 4.752 8.837 1.00 0.00 H ATOM 143 HD13 LEU A 100 56.006 3.460 10.038 1.00 0.00 H ATOM 144 HD21 LEU A 100 54.820 2.732 6.560 1.00 0.00 H ATOM 145 HD22 LEU A 100 55.541 4.270 7.033 1.00 0.00 H ATOM 146 HD23 LEU A 100 53.807 4.166 6.727 1.00 0.00 H ATOM 147 N PHE A 101 54.497 -1.123 8.221 1.00 0.00 N ATOM 148 CA PHE A 101 54.880 -2.318 7.474 1.00 0.00 C ATOM 149 C PHE A 101 53.660 -2.923 6.789 1.00 0.00 C ATOM 150 O PHE A 101 53.685 -3.223 5.595 1.00 0.00 O ATOM 151 CB PHE A 101 55.501 -3.361 8.404 1.00 0.00 C ATOM 152 CG PHE A 101 56.417 -4.260 7.608 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.877 -5.237 6.763 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.806 -4.117 7.713 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.725 -6.071 6.024 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.654 -4.950 6.974 1.00 0.00 C ATOM 157 CZ PHE A 101 58.113 -5.927 6.129 1.00 0.00 C ATOM 158 H PHE A 101 54.793 -1.016 9.148 1.00 0.00 H ATOM 159 HA PHE A 101 55.605 -2.044 6.722 1.00 0.00 H ATOM 160 HB2 PHE A 101 56.068 -2.863 9.178 1.00 0.00 H ATOM 161 HB3 PHE A 101 54.719 -3.953 8.855 1.00 0.00 H ATOM 162 HD1 PHE A 101 54.806 -5.348 6.681 1.00 0.00 H ATOM 163 HD2 PHE A 101 58.223 -3.363 8.364 1.00 0.00 H ATOM 164 HE1 PHE A 101 56.308 -6.824 5.373 1.00 0.00 H ATOM 165 HE2 PHE A 101 59.725 -4.839 7.055 1.00 0.00 H ATOM 166 HZ PHE A 101 58.767 -6.570 5.559 1.00 0.00 H ATOM 167 N ARG A 102 52.587 -3.090 7.557 1.00 0.00 N ATOM 168 CA ARG A 102 51.356 -3.649 7.009 1.00 0.00 C ATOM 169 C ARG A 102 50.695 -2.629 6.093 1.00 0.00 C ATOM 170 O ARG A 102 50.079 -2.977 5.086 1.00 0.00 O ATOM 171 CB ARG A 102 50.383 -4.022 8.130 1.00 0.00 C ATOM 172 CG ARG A 102 49.133 -4.663 7.526 1.00 0.00 C ATOM 173 CD ARG A 102 49.274 -6.186 7.556 1.00 0.00 C ATOM 174 NE ARG A 102 48.875 -6.715 8.859 1.00 0.00 N ATOM 175 CZ ARG A 102 48.537 -7.994 9.005 1.00 0.00 C ATOM 176 NH1 ARG A 102 48.564 -8.799 7.978 1.00 0.00 N ATOM 177 NH2 ARG A 102 48.180 -8.445 10.177 1.00 0.00 N ATOM 178 H ARG A 102 52.620 -2.825 8.500 1.00 0.00 H ATOM 179 HA ARG A 102 51.593 -4.535 6.439 1.00 0.00 H ATOM 180 HB2 ARG A 102 50.859 -4.720 8.802 1.00 0.00 H ATOM 181 HB3 ARG A 102 50.102 -3.132 8.673 1.00 0.00 H ATOM 182 HG2 ARG A 102 48.265 -4.370 8.099 1.00 0.00 H ATOM 183 HG3 ARG A 102 49.018 -4.335 6.504 1.00 0.00 H ATOM 184 HD2 ARG A 102 48.646 -6.617 6.792 1.00 0.00 H ATOM 185 HD3 ARG A 102 50.303 -6.451 7.361 1.00 0.00 H ATOM 186 HE ARG A 102 48.854 -6.119 9.636 1.00 0.00 H ATOM 187 HH11 ARG A 102 48.839 -8.455 7.080 1.00 0.00 H ATOM 188 HH12 ARG A 102 48.309 -9.760 8.088 1.00 0.00 H ATOM 189 HH21 ARG A 102 48.161 -7.829 10.965 1.00 0.00 H ATOM 190 HH22 ARG A 102 47.925 -9.406 10.288 1.00 0.00 H ATOM 191 N MET A 103 50.846 -1.358 6.453 1.00 0.00 N ATOM 192 CA MET A 103 50.278 -0.276 5.657 1.00 0.00 C ATOM 193 C MET A 103 50.928 -0.254 4.279 1.00 0.00 C ATOM 194 O MET A 103 50.373 0.277 3.317 1.00 0.00 O ATOM 195 CB MET A 103 50.518 1.068 6.343 1.00 0.00 C ATOM 196 CG MET A 103 49.329 1.993 6.084 1.00 0.00 C ATOM 197 SD MET A 103 49.818 3.297 4.928 1.00 0.00 S ATOM 198 CE MET A 103 48.658 4.560 5.506 1.00 0.00 C ATOM 199 H MET A 103 51.357 -1.144 7.262 1.00 0.00 H ATOM 200 HA MET A 103 49.215 -0.433 5.549 1.00 0.00 H ATOM 201 HB2 MET A 103 50.631 0.913 7.407 1.00 0.00 H ATOM 202 HB3 MET A 103 51.416 1.518 5.948 1.00 0.00 H ATOM 203 HG2 MET A 103 48.518 1.421 5.660 1.00 0.00 H ATOM 204 HG3 MET A 103 49.010 2.437 7.015 1.00 0.00 H ATOM 205 HE1 MET A 103 47.981 4.819 4.704 1.00 0.00 H ATOM 206 HE2 MET A 103 49.204 5.438 5.811 1.00 0.00 H ATOM 207 HE3 MET A 103 48.099 4.176 6.348 1.00 0.00 H ATOM 208 N PHE A 104 52.116 -0.843 4.204 1.00 0.00 N ATOM 209 CA PHE A 104 52.858 -0.901 2.948 1.00 0.00 C ATOM 210 C PHE A 104 52.539 -2.193 2.202 1.00 0.00 C ATOM 211 O PHE A 104 52.081 -2.172 1.060 1.00 0.00 O ATOM 212 CB PHE A 104 54.364 -0.845 3.214 1.00 0.00 C ATOM 213 CG PHE A 104 55.035 -0.014 2.148 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.962 -0.407 0.806 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.732 1.147 2.501 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.586 0.363 -0.183 1.00 0.00 C ATOM 217 CE2 PHE A 104 56.356 1.916 1.512 1.00 0.00 C ATOM 218 CZ PHE A 104 56.283 1.524 0.170 1.00 0.00 C ATOM 219 H PHE A 104 52.500 -1.247 5.009 1.00 0.00 H ATOM 220 HA PHE A 104 52.579 -0.059 2.332 1.00 0.00 H ATOM 221 HB2 PHE A 104 54.542 -0.402 4.182 1.00 0.00 H ATOM 222 HB3 PHE A 104 54.769 -1.846 3.197 1.00 0.00 H ATOM 223 HD1 PHE A 104 54.424 -1.302 0.534 1.00 0.00 H ATOM 224 HD2 PHE A 104 55.789 1.449 3.536 1.00 0.00 H ATOM 225 HE1 PHE A 104 55.529 0.060 -1.218 1.00 0.00 H ATOM 226 HE2 PHE A 104 56.894 2.812 1.785 1.00 0.00 H ATOM 227 HZ PHE A 104 56.764 2.118 -0.593 1.00 0.00 H ATOM 228 N ASP A 105 52.790 -3.318 2.865 1.00 0.00 N ATOM 229 CA ASP A 105 52.531 -4.622 2.262 1.00 0.00 C ATOM 230 C ASP A 105 51.149 -4.649 1.620 1.00 0.00 C ATOM 231 O ASP A 105 50.131 -4.481 2.292 1.00 0.00 O ATOM 232 CB ASP A 105 52.609 -5.726 3.319 1.00 0.00 C ATOM 233 CG ASP A 105 53.518 -6.849 2.827 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.190 -6.649 1.829 1.00 0.00 O ATOM 235 OD2 ASP A 105 53.529 -7.893 3.458 1.00 0.00 O ATOM 236 H ASP A 105 53.156 -3.271 3.773 1.00 0.00 H ATOM 237 HA ASP A 105 53.274 -4.810 1.503 1.00 0.00 H ATOM 238 HB2 ASP A 105 53.006 -5.317 4.237 1.00 0.00 H ATOM 239 HB3 ASP A 105 51.620 -6.120 3.500 1.00 0.00 H ATOM 240 N LYS A 106 51.127 -4.867 0.309 1.00 0.00 N ATOM 241 CA LYS A 106 49.865 -4.921 -0.422 1.00 0.00 C ATOM 242 C LYS A 106 49.422 -6.371 -0.618 1.00 0.00 C ATOM 243 O LYS A 106 48.428 -6.644 -1.290 1.00 0.00 O ATOM 244 CB LYS A 106 50.013 -4.252 -1.791 1.00 0.00 C ATOM 245 CG LYS A 106 50.349 -2.771 -1.601 1.00 0.00 C ATOM 246 CD LYS A 106 49.201 -1.912 -2.136 1.00 0.00 C ATOM 247 CE LYS A 106 47.873 -2.414 -1.566 1.00 0.00 C ATOM 248 NZ LYS A 106 47.191 -1.302 -0.844 1.00 0.00 N ATOM 249 H LYS A 106 51.970 -4.997 -0.173 1.00 0.00 H ATOM 250 HA LYS A 106 49.109 -4.396 0.143 1.00 0.00 H ATOM 251 HB2 LYS A 106 50.807 -4.735 -2.343 1.00 0.00 H ATOM 252 HB3 LYS A 106 49.087 -4.342 -2.338 1.00 0.00 H ATOM 253 HG2 LYS A 106 50.493 -2.567 -0.549 1.00 0.00 H ATOM 254 HG3 LYS A 106 51.253 -2.536 -2.140 1.00 0.00 H ATOM 255 HD2 LYS A 106 49.355 -0.884 -1.841 1.00 0.00 H ATOM 256 HD3 LYS A 106 49.175 -1.977 -3.214 1.00 0.00 H ATOM 257 HE2 LYS A 106 47.243 -2.758 -2.373 1.00 0.00 H ATOM 258 HE3 LYS A 106 48.059 -3.228 -0.882 1.00 0.00 H ATOM 259 HZ1 LYS A 106 47.885 -0.566 -0.606 1.00 0.00 H ATOM 260 HZ2 LYS A 106 46.760 -1.670 0.029 1.00 0.00 H ATOM 261 HZ3 LYS A 106 46.452 -0.895 -1.452 1.00 0.00 H ATOM 262 N ASN A 107 50.172 -7.297 -0.021 1.00 0.00 N ATOM 263 CA ASN A 107 49.848 -8.718 -0.135 1.00 0.00 C ATOM 264 C ASN A 107 49.714 -9.352 1.249 1.00 0.00 C ATOM 265 O ASN A 107 48.913 -10.265 1.453 1.00 0.00 O ATOM 266 CB ASN A 107 50.938 -9.455 -0.919 1.00 0.00 C ATOM 267 CG ASN A 107 52.184 -9.605 -0.051 1.00 0.00 C ATOM 268 OD1 ASN A 107 52.137 -10.219 1.014 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.309 -9.076 -0.448 1.00 0.00 N ATOM 270 H ASN A 107 50.953 -7.023 0.501 1.00 0.00 H ATOM 271 HA ASN A 107 48.911 -8.822 -0.661 1.00 0.00 H ATOM 272 HB2 ASN A 107 50.577 -10.434 -1.202 1.00 0.00 H ATOM 273 HB3 ASN A 107 51.186 -8.893 -1.807 1.00 0.00 H ATOM 274 HD21 ASN A 107 53.350 -8.589 -1.297 1.00 0.00 H ATOM 275 HD22 ASN A 107 54.114 -9.165 0.104 1.00 0.00 H ATOM 276 N ALA A 108 50.512 -8.857 2.195 1.00 0.00 N ATOM 277 CA ALA A 108 50.485 -9.378 3.561 1.00 0.00 C ATOM 278 C ALA A 108 51.392 -10.597 3.685 1.00 0.00 C ATOM 279 O ALA A 108 50.926 -11.720 3.878 1.00 0.00 O ATOM 280 CB ALA A 108 49.064 -9.772 3.965 1.00 0.00 C ATOM 281 H ALA A 108 51.131 -8.133 1.971 1.00 0.00 H ATOM 282 HA ALA A 108 50.837 -8.611 4.234 1.00 0.00 H ATOM 283 HB1 ALA A 108 48.356 -9.297 3.303 1.00 0.00 H ATOM 284 HB2 ALA A 108 48.878 -9.455 4.980 1.00 0.00 H ATOM 285 HB3 ALA A 108 48.956 -10.845 3.898 1.00 0.00 H ATOM 286 N ASP A 109 52.694 -10.359 3.573 1.00 0.00 N ATOM 287 CA ASP A 109 53.669 -11.442 3.674 1.00 0.00 C ATOM 288 C ASP A 109 54.729 -11.108 4.720 1.00 0.00 C ATOM 289 O ASP A 109 55.214 -11.985 5.436 1.00 0.00 O ATOM 290 CB ASP A 109 54.354 -11.673 2.325 1.00 0.00 C ATOM 291 CG ASP A 109 55.150 -10.432 1.938 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.560 -9.366 1.885 1.00 0.00 O ATOM 293 OD2 ASP A 109 56.339 -10.567 1.700 1.00 0.00 O ATOM 294 H ASP A 109 53.005 -9.443 3.420 1.00 0.00 H ATOM 295 HA ASP A 109 53.160 -12.348 3.967 1.00 0.00 H ATOM 296 HB2 ASP A 109 55.019 -12.521 2.399 1.00 0.00 H ATOM 297 HB3 ASP A 109 53.606 -11.868 1.571 1.00 0.00 H ATOM 298 N GLY A 110 55.082 -9.828 4.802 1.00 0.00 N ATOM 299 CA GLY A 110 56.085 -9.383 5.766 1.00 0.00 C ATOM 300 C GLY A 110 57.362 -8.938 5.059 1.00 0.00 C ATOM 301 O GLY A 110 58.390 -8.707 5.695 1.00 0.00 O ATOM 302 H GLY A 110 54.660 -9.173 4.207 1.00 0.00 H ATOM 303 HA2 GLY A 110 55.686 -8.556 6.336 1.00 0.00 H ATOM 304 HA3 GLY A 110 56.318 -10.196 6.436 1.00 0.00 H ATOM 305 N TYR A 111 57.286 -8.820 3.736 1.00 0.00 N ATOM 306 CA TYR A 111 58.446 -8.402 2.953 1.00 0.00 C ATOM 307 C TYR A 111 58.006 -7.652 1.699 1.00 0.00 C ATOM 308 O TYR A 111 57.650 -8.259 0.688 1.00 0.00 O ATOM 309 CB TYR A 111 59.279 -9.615 2.536 1.00 0.00 C ATOM 310 CG TYR A 111 59.840 -10.289 3.764 1.00 0.00 C ATOM 311 CD1 TYR A 111 61.013 -9.802 4.354 1.00 0.00 C ATOM 312 CD2 TYR A 111 59.190 -11.400 4.312 1.00 0.00 C ATOM 313 CE1 TYR A 111 61.535 -10.428 5.493 1.00 0.00 C ATOM 314 CE2 TYR A 111 59.712 -12.025 5.451 1.00 0.00 C ATOM 315 CZ TYR A 111 60.884 -11.539 6.041 1.00 0.00 C ATOM 316 OH TYR A 111 61.398 -12.156 7.164 1.00 0.00 O ATOM 317 H TYR A 111 56.441 -9.016 3.281 1.00 0.00 H ATOM 318 HA TYR A 111 59.058 -7.748 3.555 1.00 0.00 H ATOM 319 HB2 TYR A 111 58.654 -10.312 1.996 1.00 0.00 H ATOM 320 HB3 TYR A 111 60.090 -9.293 1.900 1.00 0.00 H ATOM 321 HD1 TYR A 111 61.515 -8.945 3.932 1.00 0.00 H ATOM 322 HD2 TYR A 111 58.285 -11.776 3.857 1.00 0.00 H ATOM 323 HE1 TYR A 111 62.440 -10.053 5.948 1.00 0.00 H ATOM 324 HE2 TYR A 111 59.209 -12.883 5.873 1.00 0.00 H ATOM 325 HH TYR A 111 60.664 -12.523 7.662 1.00 0.00 H ATOM 326 N ILE A 112 58.042 -6.326 1.774 1.00 0.00 N ATOM 327 CA ILE A 112 57.653 -5.498 0.636 1.00 0.00 C ATOM 328 C ILE A 112 58.606 -5.739 -0.533 1.00 0.00 C ATOM 329 O ILE A 112 59.793 -6.002 -0.338 1.00 0.00 O ATOM 330 CB ILE A 112 57.686 -4.017 1.023 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.510 -3.708 1.953 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.581 -3.150 -0.233 1.00 0.00 C ATOM 333 CD1 ILE A 112 57.043 -3.297 3.326 1.00 0.00 C ATOM 334 H ILE A 112 58.340 -5.897 2.603 1.00 0.00 H ATOM 335 HA ILE A 112 56.650 -5.761 0.335 1.00 0.00 H ATOM 336 HB ILE A 112 58.615 -3.800 1.531 1.00 0.00 H ATOM 337 HG12 ILE A 112 55.924 -2.901 1.538 1.00 0.00 H ATOM 338 HG13 ILE A 112 55.892 -4.587 2.057 1.00 0.00 H ATOM 339 HG21 ILE A 112 57.466 -2.116 0.055 1.00 0.00 H ATOM 340 HG22 ILE A 112 56.725 -3.461 -0.813 1.00 0.00 H ATOM 341 HG23 ILE A 112 58.478 -3.263 -0.824 1.00 0.00 H ATOM 342 HD11 ILE A 112 57.847 -3.959 3.612 1.00 0.00 H ATOM 343 HD12 ILE A 112 56.248 -3.360 4.055 1.00 0.00 H ATOM 344 HD13 ILE A 112 57.410 -2.283 3.280 1.00 0.00 H ATOM 345 N ASP A 113 58.076 -5.653 -1.750 1.00 0.00 N ATOM 346 CA ASP A 113 58.895 -5.871 -2.941 1.00 0.00 C ATOM 347 C ASP A 113 58.858 -4.648 -3.853 1.00 0.00 C ATOM 348 O ASP A 113 58.290 -3.613 -3.508 1.00 0.00 O ATOM 349 CB ASP A 113 58.397 -7.090 -3.720 1.00 0.00 C ATOM 350 CG ASP A 113 56.882 -7.019 -3.865 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.383 -5.945 -4.155 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.241 -8.042 -3.683 1.00 0.00 O ATOM 353 H ASP A 113 57.123 -5.445 -1.850 1.00 0.00 H ATOM 354 HA ASP A 113 59.915 -6.047 -2.635 1.00 0.00 H ATOM 355 HB2 ASP A 113 58.853 -7.101 -4.700 1.00 0.00 H ATOM 356 HB3 ASP A 113 58.665 -7.990 -3.188 1.00 0.00 H ATOM 357 N LEU A 114 59.476 -4.783 -5.024 1.00 0.00 N ATOM 358 CA LEU A 114 59.516 -3.686 -5.987 1.00 0.00 C ATOM 359 C LEU A 114 58.138 -3.467 -6.605 1.00 0.00 C ATOM 360 O LEU A 114 57.698 -2.332 -6.789 1.00 0.00 O ATOM 361 CB LEU A 114 60.520 -3.990 -7.101 1.00 0.00 C ATOM 362 CG LEU A 114 60.464 -2.888 -8.160 1.00 0.00 C ATOM 363 CD1 LEU A 114 60.966 -1.575 -7.560 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.351 -3.275 -9.344 1.00 0.00 C ATOM 365 H LEU A 114 59.913 -5.632 -5.244 1.00 0.00 H ATOM 366 HA LEU A 114 59.821 -2.784 -5.479 1.00 0.00 H ATOM 367 HB2 LEU A 114 61.515 -4.039 -6.684 1.00 0.00 H ATOM 368 HB3 LEU A 114 60.274 -4.937 -7.558 1.00 0.00 H ATOM 369 HG LEU A 114 59.445 -2.763 -8.496 1.00 0.00 H ATOM 370 HD11 LEU A 114 61.364 -1.759 -6.574 1.00 0.00 H ATOM 371 HD12 LEU A 114 60.148 -0.873 -7.494 1.00 0.00 H ATOM 372 HD13 LEU A 114 61.742 -1.165 -8.190 1.00 0.00 H ATOM 373 HD21 LEU A 114 61.725 -4.278 -9.201 1.00 0.00 H ATOM 374 HD22 LEU A 114 62.181 -2.587 -9.411 1.00 0.00 H ATOM 375 HD23 LEU A 114 60.774 -3.232 -10.256 1.00 0.00 H ATOM 376 N GLU A 115 57.462 -4.567 -6.922 1.00 0.00 N ATOM 377 CA GLU A 115 56.132 -4.486 -7.518 1.00 0.00 C ATOM 378 C GLU A 115 55.205 -3.649 -6.644 1.00 0.00 C ATOM 379 O GLU A 115 54.636 -2.653 -7.091 1.00 0.00 O ATOM 380 CB GLU A 115 55.531 -5.884 -7.680 1.00 0.00 C ATOM 381 CG GLU A 115 56.179 -6.586 -8.874 1.00 0.00 C ATOM 382 CD GLU A 115 56.277 -8.081 -8.592 1.00 0.00 C ATOM 383 OE1 GLU A 115 57.035 -8.449 -7.710 1.00 0.00 O ATOM 384 OE2 GLU A 115 55.591 -8.836 -9.261 1.00 0.00 O ATOM 385 H GLU A 115 57.863 -5.446 -6.751 1.00 0.00 H ATOM 386 HA GLU A 115 56.210 -4.025 -8.491 1.00 0.00 H ATOM 387 HB2 GLU A 115 55.710 -6.458 -6.783 1.00 0.00 H ATOM 388 HB3 GLU A 115 54.468 -5.801 -7.848 1.00 0.00 H ATOM 389 HG2 GLU A 115 55.578 -6.423 -9.757 1.00 0.00 H ATOM 390 HG3 GLU A 115 57.169 -6.186 -9.033 1.00 0.00 H ATOM 391 N GLU A 116 55.057 -4.068 -5.390 1.00 0.00 N ATOM 392 CA GLU A 116 54.193 -3.354 -4.454 1.00 0.00 C ATOM 393 C GLU A 116 54.595 -1.885 -4.366 1.00 0.00 C ATOM 394 O GLU A 116 53.755 -1.009 -4.157 1.00 0.00 O ATOM 395 CB GLU A 116 54.279 -3.980 -3.061 1.00 0.00 C ATOM 396 CG GLU A 116 53.600 -5.351 -3.076 1.00 0.00 C ATOM 397 CD GLU A 116 54.070 -6.163 -1.874 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.288 -5.568 -0.832 1.00 0.00 O ATOM 399 OE2 GLU A 116 54.204 -7.367 -2.013 1.00 0.00 O ATOM 400 H GLU A 116 55.534 -4.870 -5.091 1.00 0.00 H ATOM 401 HA GLU A 116 53.173 -3.417 -4.802 1.00 0.00 H ATOM 402 HB2 GLU A 116 55.316 -4.093 -2.782 1.00 0.00 H ATOM 403 HB3 GLU A 116 53.781 -3.341 -2.348 1.00 0.00 H ATOM 404 HG2 GLU A 116 52.528 -5.222 -3.028 1.00 0.00 H ATOM 405 HG3 GLU A 116 53.860 -5.872 -3.985 1.00 0.00 H ATOM 406 N LEU A 117 55.889 -1.625 -4.529 1.00 0.00 N ATOM 407 CA LEU A 117 56.390 -0.255 -4.467 1.00 0.00 C ATOM 408 C LEU A 117 55.738 0.595 -5.551 1.00 0.00 C ATOM 409 O LEU A 117 55.585 1.808 -5.403 1.00 0.00 O ATOM 410 CB LEU A 117 57.908 -0.228 -4.653 1.00 0.00 C ATOM 411 CG LEU A 117 58.561 0.388 -3.414 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.658 -0.545 -2.897 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.173 1.741 -3.780 1.00 0.00 C ATOM 414 H LEU A 117 56.513 -2.362 -4.694 1.00 0.00 H ATOM 415 HA LEU A 117 56.149 0.163 -3.501 1.00 0.00 H ATOM 416 HB2 LEU A 117 58.271 -1.236 -4.790 1.00 0.00 H ATOM 417 HB3 LEU A 117 58.155 0.366 -5.520 1.00 0.00 H ATOM 418 HG LEU A 117 57.814 0.525 -2.645 1.00 0.00 H ATOM 419 HD11 LEU A 117 59.439 -0.828 -1.878 1.00 0.00 H ATOM 420 HD12 LEU A 117 60.609 -0.036 -2.933 1.00 0.00 H ATOM 421 HD13 LEU A 117 59.699 -1.429 -3.515 1.00 0.00 H ATOM 422 HD21 LEU A 117 59.277 2.342 -2.889 1.00 0.00 H ATOM 423 HD22 LEU A 117 58.531 2.249 -4.484 1.00 0.00 H ATOM 424 HD23 LEU A 117 60.145 1.587 -4.226 1.00 0.00 H ATOM 425 N LYS A 118 55.345 -0.058 -6.641 1.00 0.00 N ATOM 426 CA LYS A 118 54.697 0.644 -7.745 1.00 0.00 C ATOM 427 C LYS A 118 53.247 0.946 -7.385 1.00 0.00 C ATOM 428 O LYS A 118 52.774 2.073 -7.532 1.00 0.00 O ATOM 429 CB LYS A 118 54.718 -0.204 -9.021 1.00 0.00 C ATOM 430 CG LYS A 118 56.069 -0.912 -9.159 1.00 0.00 C ATOM 431 CD LYS A 118 57.187 0.127 -9.259 1.00 0.00 C ATOM 432 CE LYS A 118 57.616 0.276 -10.721 1.00 0.00 C ATOM 433 NZ LYS A 118 58.624 -0.770 -11.052 1.00 0.00 N ATOM 434 H LYS A 118 55.485 -1.026 -6.699 1.00 0.00 H ATOM 435 HA LYS A 118 55.217 1.574 -7.929 1.00 0.00 H ATOM 436 HB2 LYS A 118 53.930 -0.942 -8.973 1.00 0.00 H ATOM 437 HB3 LYS A 118 54.561 0.434 -9.878 1.00 0.00 H ATOM 438 HG2 LYS A 118 56.237 -1.542 -8.298 1.00 0.00 H ATOM 439 HG3 LYS A 118 56.066 -1.519 -10.052 1.00 0.00 H ATOM 440 HD2 LYS A 118 56.828 1.077 -8.889 1.00 0.00 H ATOM 441 HD3 LYS A 118 58.032 -0.194 -8.669 1.00 0.00 H ATOM 442 HE2 LYS A 118 56.754 0.162 -11.362 1.00 0.00 H ATOM 443 HE3 LYS A 118 58.049 1.254 -10.871 1.00 0.00 H ATOM 444 HZ1 LYS A 118 58.543 -1.556 -10.377 1.00 0.00 H ATOM 445 HZ2 LYS A 118 59.579 -0.361 -10.997 1.00 0.00 H ATOM 446 HZ3 LYS A 118 58.453 -1.125 -12.014 1.00 0.00 H ATOM 447 N ILE A 119 52.549 -0.080 -6.906 1.00 0.00 N ATOM 448 CA ILE A 119 51.150 0.072 -6.520 1.00 0.00 C ATOM 449 C ILE A 119 51.010 1.147 -5.448 1.00 0.00 C ATOM 450 O ILE A 119 50.004 1.853 -5.381 1.00 0.00 O ATOM 451 CB ILE A 119 50.602 -1.249 -5.974 1.00 0.00 C ATOM 452 CG1 ILE A 119 50.801 -2.352 -7.018 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.111 -1.100 -5.670 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.747 -3.720 -6.335 1.00 0.00 C ATOM 455 H ILE A 119 52.983 -0.954 -6.810 1.00 0.00 H ATOM 456 HA ILE A 119 50.573 0.360 -7.385 1.00 0.00 H ATOM 457 HB ILE A 119 51.130 -1.510 -5.068 1.00 0.00 H ATOM 458 HG12 ILE A 119 50.018 -2.288 -7.761 1.00 0.00 H ATOM 459 HG13 ILE A 119 51.761 -2.228 -7.495 1.00 0.00 H ATOM 460 HG21 ILE A 119 48.779 -1.939 -5.076 1.00 0.00 H ATOM 461 HG22 ILE A 119 48.556 -1.072 -6.596 1.00 0.00 H ATOM 462 HG23 ILE A 119 48.945 -0.184 -5.123 1.00 0.00 H ATOM 463 HD11 ILE A 119 50.549 -4.483 -7.073 1.00 0.00 H ATOM 464 HD12 ILE A 119 49.960 -3.722 -5.596 1.00 0.00 H ATOM 465 HD13 ILE A 119 51.693 -3.920 -5.855 1.00 0.00 H ATOM 466 N MET A 120 52.035 1.259 -4.609 1.00 0.00 N ATOM 467 CA MET A 120 52.025 2.249 -3.535 1.00 0.00 C ATOM 468 C MET A 120 52.135 3.660 -4.105 1.00 0.00 C ATOM 469 O MET A 120 51.457 4.582 -3.652 1.00 0.00 O ATOM 470 CB MET A 120 53.193 2.006 -2.578 1.00 0.00 C ATOM 471 CG MET A 120 52.817 2.498 -1.181 1.00 0.00 C ATOM 472 SD MET A 120 53.505 4.151 -0.922 1.00 0.00 S ATOM 473 CE MET A 120 53.069 4.305 0.827 1.00 0.00 C ATOM 474 H MET A 120 52.808 0.667 -4.711 1.00 0.00 H ATOM 475 HA MET A 120 51.100 2.162 -2.986 1.00 0.00 H ATOM 476 HB2 MET A 120 53.414 0.949 -2.542 1.00 0.00 H ATOM 477 HB3 MET A 120 54.062 2.544 -2.926 1.00 0.00 H ATOM 478 HG2 MET A 120 51.741 2.537 -1.090 1.00 0.00 H ATOM 479 HG3 MET A 120 53.217 1.820 -0.441 1.00 0.00 H ATOM 480 HE1 MET A 120 52.094 3.867 0.994 1.00 0.00 H ATOM 481 HE2 MET A 120 53.045 5.346 1.103 1.00 0.00 H ATOM 482 HE3 MET A 120 53.807 3.791 1.428 1.00 0.00 H ATOM 483 N LEU A 121 53.000 3.818 -5.102 1.00 0.00 N ATOM 484 CA LEU A 121 53.194 5.124 -5.728 1.00 0.00 C ATOM 485 C LEU A 121 51.970 5.504 -6.553 1.00 0.00 C ATOM 486 O LEU A 121 51.186 6.369 -6.162 1.00 0.00 O ATOM 487 CB LEU A 121 54.424 5.102 -6.639 1.00 0.00 C ATOM 488 CG LEU A 121 55.685 4.927 -5.790 1.00 0.00 C ATOM 489 CD1 LEU A 121 56.921 5.217 -6.644 1.00 0.00 C ATOM 490 CD2 LEU A 121 55.648 5.900 -4.608 1.00 0.00 C ATOM 491 H LEU A 121 53.515 3.048 -5.421 1.00 0.00 H ATOM 492 HA LEU A 121 53.342 5.864 -4.957 1.00 0.00 H ATOM 493 HB2 LEU A 121 54.341 4.279 -7.334 1.00 0.00 H ATOM 494 HB3 LEU A 121 54.486 6.029 -7.185 1.00 0.00 H ATOM 495 HG LEU A 121 55.729 3.914 -5.422 1.00 0.00 H ATOM 496 HD11 LEU A 121 57.730 4.570 -6.338 1.00 0.00 H ATOM 497 HD12 LEU A 121 57.215 6.248 -6.513 1.00 0.00 H ATOM 498 HD13 LEU A 121 56.691 5.038 -7.684 1.00 0.00 H ATOM 499 HD21 LEU A 121 54.916 5.565 -3.888 1.00 0.00 H ATOM 500 HD22 LEU A 121 55.383 6.886 -4.960 1.00 0.00 H ATOM 501 HD23 LEU A 121 56.621 5.934 -4.140 1.00 0.00 H ATOM 502 N GLN A 122 51.812 4.842 -7.697 1.00 0.00 N ATOM 503 CA GLN A 122 50.674 5.113 -8.572 1.00 0.00 C ATOM 504 C GLN A 122 49.424 5.385 -7.744 1.00 0.00 C ATOM 505 O GLN A 122 48.546 6.147 -8.148 1.00 0.00 O ATOM 506 CB GLN A 122 50.410 3.920 -9.493 1.00 0.00 C ATOM 507 CG GLN A 122 51.344 3.989 -10.703 1.00 0.00 C ATOM 508 CD GLN A 122 50.782 4.971 -11.725 1.00 0.00 C ATOM 509 OE1 GLN A 122 51.503 5.828 -12.235 1.00 0.00 O ATOM 510 NE2 GLN A 122 49.522 4.896 -12.058 1.00 0.00 N ATOM 511 H GLN A 122 52.468 4.162 -7.954 1.00 0.00 H ATOM 512 HA GLN A 122 50.892 5.980 -9.177 1.00 0.00 H ATOM 513 HB2 GLN A 122 50.588 3.002 -8.952 1.00 0.00 H ATOM 514 HB3 GLN A 122 49.385 3.946 -9.831 1.00 0.00 H ATOM 515 HG2 GLN A 122 52.322 4.321 -10.384 1.00 0.00 H ATOM 516 HG3 GLN A 122 51.424 3.011 -11.152 1.00 0.00 H ATOM 517 HE21 GLN A 122 48.948 4.213 -11.652 1.00 0.00 H ATOM 518 HE22 GLN A 122 49.151 5.521 -12.714 1.00 0.00 H ATOM 519 N ALA A 123 49.356 4.750 -6.577 1.00 0.00 N ATOM 520 CA ALA A 123 48.211 4.925 -5.689 1.00 0.00 C ATOM 521 C ALA A 123 48.224 6.318 -5.070 1.00 0.00 C ATOM 522 O ALA A 123 47.211 7.018 -5.060 1.00 0.00 O ATOM 523 CB ALA A 123 48.244 3.886 -4.569 1.00 0.00 C ATOM 524 H ALA A 123 50.086 4.155 -6.309 1.00 0.00 H ATOM 525 HA ALA A 123 47.302 4.800 -6.257 1.00 0.00 H ATOM 526 HB1 ALA A 123 48.127 2.899 -4.991 1.00 0.00 H ATOM 527 HB2 ALA A 123 47.439 4.080 -3.875 1.00 0.00 H ATOM 528 HB3 ALA A 123 49.189 3.947 -4.051 1.00 0.00 H ATOM 529 N THR A 124 49.383 6.712 -4.549 1.00 0.00 N ATOM 530 CA THR A 124 49.515 8.026 -3.926 1.00 0.00 C ATOM 531 C THR A 124 48.934 9.107 -4.830 1.00 0.00 C ATOM 532 O THR A 124 47.846 9.626 -4.583 1.00 0.00 O ATOM 533 CB THR A 124 50.986 8.346 -3.651 1.00 0.00 C ATOM 534 OG1 THR A 124 51.728 8.227 -4.856 1.00 0.00 O ATOM 535 CG2 THR A 124 51.536 7.368 -2.612 1.00 0.00 C ATOM 536 H THR A 124 50.159 6.112 -4.583 1.00 0.00 H ATOM 537 HA THR A 124 48.978 8.026 -2.989 1.00 0.00 H ATOM 538 HB THR A 124 51.072 9.352 -3.273 1.00 0.00 H ATOM 539 HG1 THR A 124 52.626 8.519 -4.681 1.00 0.00 H ATOM 540 HG21 THR A 124 50.716 6.921 -2.070 1.00 0.00 H ATOM 541 HG22 THR A 124 52.176 7.899 -1.923 1.00 0.00 H ATOM 542 HG23 THR A 124 52.103 6.595 -3.109 1.00 0.00 H ATOM 543 N GLY A 125 49.676 9.441 -5.881 1.00 0.00 N ATOM 544 CA GLY A 125 49.227 10.467 -6.819 1.00 0.00 C ATOM 545 C GLY A 125 49.682 10.151 -8.241 1.00 0.00 C ATOM 546 O GLY A 125 49.603 10.998 -9.131 1.00 0.00 O ATOM 547 H GLY A 125 50.536 8.995 -6.025 1.00 0.00 H ATOM 548 HA2 GLY A 125 48.149 10.521 -6.795 1.00 0.00 H ATOM 549 HA3 GLY A 125 49.637 11.421 -6.522 1.00 0.00 H ATOM 550 N GLU A 126 50.157 8.922 -8.443 1.00 0.00 N ATOM 551 CA GLU A 126 50.625 8.495 -9.763 1.00 0.00 C ATOM 552 C GLU A 126 51.267 9.660 -10.511 1.00 0.00 C ATOM 553 O GLU A 126 51.153 9.773 -11.731 1.00 0.00 O ATOM 554 CB GLU A 126 49.468 7.937 -10.602 1.00 0.00 C ATOM 555 CG GLU A 126 48.136 8.511 -10.109 1.00 0.00 C ATOM 556 CD GLU A 126 46.985 7.701 -10.696 1.00 0.00 C ATOM 557 OE1 GLU A 126 46.762 7.806 -11.891 1.00 0.00 O ATOM 558 OE2 GLU A 126 46.344 6.988 -9.942 1.00 0.00 O ATOM 559 H GLU A 126 50.193 8.291 -7.695 1.00 0.00 H ATOM 560 HA GLU A 126 51.364 7.719 -9.634 1.00 0.00 H ATOM 561 HB2 GLU A 126 49.614 8.209 -11.638 1.00 0.00 H ATOM 562 HB3 GLU A 126 49.448 6.861 -10.514 1.00 0.00 H ATOM 563 HG2 GLU A 126 48.099 8.460 -9.031 1.00 0.00 H ATOM 564 HG3 GLU A 126 48.048 9.539 -10.425 1.00 0.00 H ATOM 565 N THR A 127 51.945 10.524 -9.761 1.00 0.00 N ATOM 566 CA THR A 127 52.608 11.682 -10.356 1.00 0.00 C ATOM 567 C THR A 127 54.118 11.575 -10.175 1.00 0.00 C ATOM 568 O THR A 127 54.799 12.567 -9.912 1.00 0.00 O ATOM 569 CB THR A 127 52.118 12.974 -9.700 1.00 0.00 C ATOM 570 OG1 THR A 127 51.396 12.659 -8.518 1.00 0.00 O ATOM 571 CG2 THR A 127 51.209 13.730 -10.670 1.00 0.00 C ATOM 572 H THR A 127 52.001 10.381 -8.793 1.00 0.00 H ATOM 573 HA THR A 127 52.380 11.715 -11.410 1.00 0.00 H ATOM 574 HB THR A 127 52.966 13.594 -9.450 1.00 0.00 H ATOM 575 HG1 THR A 127 51.672 13.269 -7.830 1.00 0.00 H ATOM 576 HG21 THR A 127 50.217 13.306 -10.637 1.00 0.00 H ATOM 577 HG22 THR A 127 51.604 13.648 -11.672 1.00 0.00 H ATOM 578 HG23 THR A 127 51.165 14.771 -10.385 1.00 0.00 H ATOM 579 N ILE A 128 54.632 10.357 -10.314 1.00 0.00 N ATOM 580 CA ILE A 128 56.065 10.121 -10.160 1.00 0.00 C ATOM 581 C ILE A 128 56.635 9.455 -11.407 1.00 0.00 C ATOM 582 O ILE A 128 55.907 8.850 -12.195 1.00 0.00 O ATOM 583 CB ILE A 128 56.331 9.217 -8.956 1.00 0.00 C ATOM 584 CG1 ILE A 128 55.842 9.907 -7.681 1.00 0.00 C ATOM 585 CG2 ILE A 128 57.832 8.947 -8.843 1.00 0.00 C ATOM 586 CD1 ILE A 128 56.019 8.962 -6.491 1.00 0.00 C ATOM 587 H ILE A 128 54.039 9.604 -10.521 1.00 0.00 H ATOM 588 HA ILE A 128 56.564 11.066 -10.005 1.00 0.00 H ATOM 589 HB ILE A 128 55.805 8.282 -9.086 1.00 0.00 H ATOM 590 HG12 ILE A 128 56.417 10.807 -7.516 1.00 0.00 H ATOM 591 HG13 ILE A 128 54.798 10.160 -7.785 1.00 0.00 H ATOM 592 HG21 ILE A 128 58.136 8.272 -9.629 1.00 0.00 H ATOM 593 HG22 ILE A 128 58.046 8.501 -7.883 1.00 0.00 H ATOM 594 HG23 ILE A 128 58.373 9.877 -8.937 1.00 0.00 H ATOM 595 HD11 ILE A 128 57.055 8.961 -6.184 1.00 0.00 H ATOM 596 HD12 ILE A 128 55.727 7.963 -6.778 1.00 0.00 H ATOM 597 HD13 ILE A 128 55.401 9.296 -5.671 1.00 0.00 H ATOM 598 N THR A 129 57.950 9.568 -11.574 1.00 0.00 N ATOM 599 CA THR A 129 58.616 8.968 -12.725 1.00 0.00 C ATOM 600 C THR A 129 59.137 7.580 -12.367 1.00 0.00 C ATOM 601 O THR A 129 58.910 7.082 -11.264 1.00 0.00 O ATOM 602 CB THR A 129 59.788 9.840 -13.183 1.00 0.00 C ATOM 603 OG1 THR A 129 60.949 9.502 -12.436 1.00 0.00 O ATOM 604 CG2 THR A 129 59.449 11.314 -12.962 1.00 0.00 C ATOM 605 H THR A 129 58.480 10.058 -10.911 1.00 0.00 H ATOM 606 HA THR A 129 57.907 8.880 -13.535 1.00 0.00 H ATOM 607 HB THR A 129 59.974 9.671 -14.232 1.00 0.00 H ATOM 608 HG1 THR A 129 61.630 10.148 -12.639 1.00 0.00 H ATOM 609 HG21 THR A 129 59.860 11.640 -12.018 1.00 0.00 H ATOM 610 HG22 THR A 129 58.376 11.439 -12.950 1.00 0.00 H ATOM 611 HG23 THR A 129 59.872 11.904 -13.762 1.00 0.00 H ATOM 612 N GLU A 130 59.839 6.960 -13.311 1.00 0.00 N ATOM 613 CA GLU A 130 60.389 5.627 -13.082 1.00 0.00 C ATOM 614 C GLU A 130 61.797 5.726 -12.505 1.00 0.00 C ATOM 615 O GLU A 130 62.583 4.782 -12.581 1.00 0.00 O ATOM 616 CB GLU A 130 60.437 4.835 -14.389 1.00 0.00 C ATOM 617 CG GLU A 130 59.427 3.688 -14.326 1.00 0.00 C ATOM 618 CD GLU A 130 58.016 4.245 -14.474 1.00 0.00 C ATOM 619 OE1 GLU A 130 57.870 5.455 -14.421 1.00 0.00 O ATOM 620 OE2 GLU A 130 57.101 3.454 -14.637 1.00 0.00 O ATOM 621 H GLU A 130 59.989 7.404 -14.171 1.00 0.00 H ATOM 622 HA GLU A 130 59.758 5.103 -12.379 1.00 0.00 H ATOM 623 HB2 GLU A 130 60.191 5.488 -15.214 1.00 0.00 H ATOM 624 HB3 GLU A 130 61.429 4.433 -14.531 1.00 0.00 H ATOM 625 HG2 GLU A 130 59.625 2.989 -15.125 1.00 0.00 H ATOM 626 HG3 GLU A 130 59.515 3.183 -13.375 1.00 0.00 H ATOM 627 N ASP A 131 62.104 6.883 -11.925 1.00 0.00 N ATOM 628 CA ASP A 131 63.420 7.102 -11.333 1.00 0.00 C ATOM 629 C ASP A 131 63.320 7.178 -9.811 1.00 0.00 C ATOM 630 O ASP A 131 64.322 7.358 -9.118 1.00 0.00 O ATOM 631 CB ASP A 131 64.032 8.402 -11.856 1.00 0.00 C ATOM 632 CG ASP A 131 64.760 8.130 -13.168 1.00 0.00 C ATOM 633 OD1 ASP A 131 65.934 7.806 -13.114 1.00 0.00 O ATOM 634 OD2 ASP A 131 64.131 8.249 -14.207 1.00 0.00 O ATOM 635 H ASP A 131 61.435 7.599 -11.893 1.00 0.00 H ATOM 636 HA ASP A 131 64.067 6.280 -11.601 1.00 0.00 H ATOM 637 HB2 ASP A 131 63.248 9.127 -12.021 1.00 0.00 H ATOM 638 HB3 ASP A 131 64.732 8.788 -11.131 1.00 0.00 H ATOM 639 N ASP A 132 62.100 7.040 -9.298 1.00 0.00 N ATOM 640 CA ASP A 132 61.879 7.095 -7.856 1.00 0.00 C ATOM 641 C ASP A 132 61.591 5.701 -7.306 1.00 0.00 C ATOM 642 O ASP A 132 61.570 5.487 -6.094 1.00 0.00 O ATOM 643 CB ASP A 132 60.698 8.010 -7.531 1.00 0.00 C ATOM 644 CG ASP A 132 61.216 9.343 -7.003 1.00 0.00 C ATOM 645 OD1 ASP A 132 62.282 9.350 -6.410 1.00 0.00 O ATOM 646 OD2 ASP A 132 60.538 10.339 -7.199 1.00 0.00 O ATOM 647 H ASP A 132 61.337 6.898 -9.895 1.00 0.00 H ATOM 648 HA ASP A 132 62.765 7.485 -7.378 1.00 0.00 H ATOM 649 HB2 ASP A 132 60.117 8.178 -8.427 1.00 0.00 H ATOM 650 HB3 ASP A 132 60.077 7.544 -6.782 1.00 0.00 H ATOM 651 N ILE A 133 61.364 4.755 -8.213 1.00 0.00 N ATOM 652 CA ILE A 133 61.072 3.383 -7.812 1.00 0.00 C ATOM 653 C ILE A 133 62.365 2.598 -7.607 1.00 0.00 C ATOM 654 O ILE A 133 62.646 2.110 -6.512 1.00 0.00 O ATOM 655 CB ILE A 133 60.221 2.690 -8.880 1.00 0.00 C ATOM 656 CG1 ILE A 133 58.800 3.257 -8.840 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.173 1.184 -8.610 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.529 4.057 -10.115 1.00 0.00 C ATOM 659 H ILE A 133 61.390 4.983 -9.166 1.00 0.00 H ATOM 660 HA ILE A 133 60.520 3.398 -6.884 1.00 0.00 H ATOM 661 HB ILE A 133 60.654 2.867 -9.855 1.00 0.00 H ATOM 662 HG12 ILE A 133 58.092 2.445 -8.766 1.00 0.00 H ATOM 663 HG13 ILE A 133 58.696 3.904 -7.983 1.00 0.00 H ATOM 664 HG21 ILE A 133 61.171 0.776 -8.667 1.00 0.00 H ATOM 665 HG22 ILE A 133 59.546 0.706 -9.348 1.00 0.00 H ATOM 666 HG23 ILE A 133 59.767 1.008 -7.625 1.00 0.00 H ATOM 667 HD11 ILE A 133 57.628 3.690 -10.585 1.00 0.00 H ATOM 668 HD12 ILE A 133 59.360 3.944 -10.795 1.00 0.00 H ATOM 669 HD13 ILE A 133 58.406 5.100 -9.866 1.00 0.00 H ATOM 670 N GLU A 134 63.144 2.478 -8.677 1.00 0.00 N ATOM 671 CA GLU A 134 64.405 1.745 -8.614 1.00 0.00 C ATOM 672 C GLU A 134 65.383 2.429 -7.661 1.00 0.00 C ATOM 673 O GLU A 134 65.974 1.789 -6.792 1.00 0.00 O ATOM 674 CB GLU A 134 65.036 1.658 -10.004 1.00 0.00 C ATOM 675 CG GLU A 134 66.015 0.483 -10.049 1.00 0.00 C ATOM 676 CD GLU A 134 65.363 -0.698 -10.760 1.00 0.00 C ATOM 677 OE1 GLU A 134 65.180 -0.613 -11.963 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.058 -1.672 -10.091 1.00 0.00 O ATOM 679 H GLU A 134 62.865 2.885 -9.524 1.00 0.00 H ATOM 680 HA GLU A 134 64.211 0.746 -8.257 1.00 0.00 H ATOM 681 HB2 GLU A 134 64.261 1.509 -10.742 1.00 0.00 H ATOM 682 HB3 GLU A 134 65.566 2.574 -10.218 1.00 0.00 H ATOM 683 HG2 GLU A 134 66.907 0.779 -10.583 1.00 0.00 H ATOM 684 HG3 GLU A 134 66.278 0.195 -9.042 1.00 0.00 H ATOM 685 N GLU A 135 65.553 3.736 -7.839 1.00 0.00 N ATOM 686 CA GLU A 135 66.470 4.500 -6.995 1.00 0.00 C ATOM 687 C GLU A 135 66.189 4.245 -5.516 1.00 0.00 C ATOM 688 O GLU A 135 67.080 3.858 -4.759 1.00 0.00 O ATOM 689 CB GLU A 135 66.334 5.997 -7.276 1.00 0.00 C ATOM 690 CG GLU A 135 67.419 6.429 -8.263 1.00 0.00 C ATOM 691 CD GLU A 135 67.172 7.871 -8.693 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.320 8.509 -8.096 1.00 0.00 O ATOM 693 OE2 GLU A 135 67.839 8.317 -9.612 1.00 0.00 O ATOM 694 H GLU A 135 65.059 4.194 -8.551 1.00 0.00 H ATOM 695 HA GLU A 135 67.482 4.196 -7.215 1.00 0.00 H ATOM 696 HB2 GLU A 135 65.360 6.198 -7.699 1.00 0.00 H ATOM 697 HB3 GLU A 135 66.448 6.549 -6.355 1.00 0.00 H ATOM 698 HG2 GLU A 135 68.387 6.354 -7.789 1.00 0.00 H ATOM 699 HG3 GLU A 135 67.392 5.787 -9.131 1.00 0.00 H ATOM 700 N LEU A 136 64.944 4.476 -5.109 1.00 0.00 N ATOM 701 CA LEU A 136 64.559 4.276 -3.714 1.00 0.00 C ATOM 702 C LEU A 136 64.727 2.814 -3.307 1.00 0.00 C ATOM 703 O LEU A 136 65.442 2.499 -2.356 1.00 0.00 O ATOM 704 CB LEU A 136 63.103 4.690 -3.495 1.00 0.00 C ATOM 705 CG LEU A 136 62.991 5.499 -2.200 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.765 6.410 -2.271 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.846 4.544 -1.013 1.00 0.00 C ATOM 708 H LEU A 136 64.276 4.790 -5.754 1.00 0.00 H ATOM 709 HA LEU A 136 65.191 4.887 -3.087 1.00 0.00 H ATOM 710 HB2 LEU A 136 62.772 5.294 -4.328 1.00 0.00 H ATOM 711 HB3 LEU A 136 62.485 3.808 -3.421 1.00 0.00 H ATOM 712 HG LEU A 136 63.880 6.101 -2.074 1.00 0.00 H ATOM 713 HD11 LEU A 136 61.556 6.653 -3.302 1.00 0.00 H ATOM 714 HD12 LEU A 136 61.959 7.318 -1.719 1.00 0.00 H ATOM 715 HD13 LEU A 136 60.914 5.903 -1.841 1.00 0.00 H ATOM 716 HD21 LEU A 136 63.750 4.564 -0.422 1.00 0.00 H ATOM 717 HD22 LEU A 136 62.675 3.542 -1.375 1.00 0.00 H ATOM 718 HD23 LEU A 136 62.010 4.853 -0.401 1.00 0.00 H ATOM 719 N MET A 137 64.054 1.925 -4.033 1.00 0.00 N ATOM 720 CA MET A 137 64.131 0.496 -3.734 1.00 0.00 C ATOM 721 C MET A 137 65.585 0.047 -3.614 1.00 0.00 C ATOM 722 O MET A 137 65.898 -0.896 -2.888 1.00 0.00 O ATOM 723 CB MET A 137 63.445 -0.321 -4.830 1.00 0.00 C ATOM 724 CG MET A 137 62.812 -1.571 -4.214 1.00 0.00 C ATOM 725 SD MET A 137 64.030 -2.910 -4.174 1.00 0.00 S ATOM 726 CE MET A 137 62.894 -4.234 -3.693 1.00 0.00 C ATOM 727 H MET A 137 63.495 2.233 -4.777 1.00 0.00 H ATOM 728 HA MET A 137 63.630 0.309 -2.796 1.00 0.00 H ATOM 729 HB2 MET A 137 62.678 0.278 -5.299 1.00 0.00 H ATOM 730 HB3 MET A 137 64.174 -0.617 -5.570 1.00 0.00 H ATOM 731 HG2 MET A 137 62.487 -1.350 -3.208 1.00 0.00 H ATOM 732 HG3 MET A 137 61.963 -1.874 -4.808 1.00 0.00 H ATOM 733 HE1 MET A 137 63.407 -5.185 -3.749 1.00 0.00 H ATOM 734 HE2 MET A 137 62.048 -4.245 -4.360 1.00 0.00 H ATOM 735 HE3 MET A 137 62.551 -4.063 -2.681 1.00 0.00 H ATOM 736 N LYS A 138 66.468 0.732 -4.334 1.00 0.00 N ATOM 737 CA LYS A 138 67.889 0.391 -4.299 1.00 0.00 C ATOM 738 C LYS A 138 68.425 0.494 -2.875 1.00 0.00 C ATOM 739 O LYS A 138 68.771 -0.510 -2.251 1.00 0.00 O ATOM 740 CB LYS A 138 68.690 1.331 -5.202 1.00 0.00 C ATOM 741 CG LYS A 138 69.955 0.619 -5.687 1.00 0.00 C ATOM 742 CD LYS A 138 70.536 1.371 -6.886 1.00 0.00 C ATOM 743 CE LYS A 138 71.873 0.743 -7.284 1.00 0.00 C ATOM 744 NZ LYS A 138 72.921 1.801 -7.346 1.00 0.00 N ATOM 745 H LYS A 138 66.163 1.474 -4.896 1.00 0.00 H ATOM 746 HA LYS A 138 68.015 -0.623 -4.649 1.00 0.00 H ATOM 747 HB2 LYS A 138 68.086 1.614 -6.052 1.00 0.00 H ATOM 748 HB3 LYS A 138 68.968 2.214 -4.646 1.00 0.00 H ATOM 749 HG2 LYS A 138 70.682 0.594 -4.888 1.00 0.00 H ATOM 750 HG3 LYS A 138 69.709 -0.390 -5.982 1.00 0.00 H ATOM 751 HD2 LYS A 138 69.847 1.312 -7.716 1.00 0.00 H ATOM 752 HD3 LYS A 138 70.692 2.406 -6.621 1.00 0.00 H ATOM 753 HE2 LYS A 138 72.154 0.001 -6.552 1.00 0.00 H ATOM 754 HE3 LYS A 138 71.776 0.275 -8.253 1.00 0.00 H ATOM 755 HZ1 LYS A 138 73.667 1.513 -8.010 1.00 0.00 H ATOM 756 HZ2 LYS A 138 73.331 1.938 -6.400 1.00 0.00 H ATOM 757 HZ3 LYS A 138 72.496 2.692 -7.672 1.00 0.00 H ATOM 758 N ASP A 139 68.491 1.722 -2.368 1.00 0.00 N ATOM 759 CA ASP A 139 68.988 1.952 -1.015 1.00 0.00 C ATOM 760 C ASP A 139 68.038 1.343 0.011 1.00 0.00 C ATOM 761 O ASP A 139 68.445 0.973 1.113 1.00 0.00 O ATOM 762 CB ASP A 139 69.122 3.452 -0.742 1.00 0.00 C ATOM 763 CG ASP A 139 70.525 3.752 -0.228 1.00 0.00 C ATOM 764 OD1 ASP A 139 71.467 3.519 -0.966 1.00 0.00 O ATOM 765 OD2 ASP A 139 70.636 4.211 0.897 1.00 0.00 O ATOM 766 H ASP A 139 68.202 2.484 -2.912 1.00 0.00 H ATOM 767 HA ASP A 139 69.958 1.491 -0.913 1.00 0.00 H ATOM 768 HB2 ASP A 139 68.947 4.000 -1.657 1.00 0.00 H ATOM 769 HB3 ASP A 139 68.396 3.750 0.000 1.00 0.00 H ATOM 770 N GLY A 140 66.766 1.242 -0.364 1.00 0.00 N ATOM 771 CA GLY A 140 65.762 0.674 0.532 1.00 0.00 C ATOM 772 C GLY A 140 66.084 -0.782 0.848 1.00 0.00 C ATOM 773 O GLY A 140 65.612 -1.335 1.842 1.00 0.00 O ATOM 774 H GLY A 140 66.498 1.552 -1.254 1.00 0.00 H ATOM 775 HA2 GLY A 140 65.743 1.244 1.450 1.00 0.00 H ATOM 776 HA3 GLY A 140 64.793 0.727 0.060 1.00 0.00 H ATOM 777 N ASP A 141 66.893 -1.397 -0.010 1.00 0.00 N ATOM 778 CA ASP A 141 67.275 -2.793 0.185 1.00 0.00 C ATOM 779 C ASP A 141 68.724 -2.890 0.656 1.00 0.00 C ATOM 780 O ASP A 141 69.525 -3.640 0.098 1.00 0.00 O ATOM 781 CB ASP A 141 67.121 -3.577 -1.120 1.00 0.00 C ATOM 782 CG ASP A 141 67.203 -5.072 -0.829 1.00 0.00 C ATOM 783 OD1 ASP A 141 67.090 -5.437 0.329 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.377 -5.830 -1.770 1.00 0.00 O ATOM 785 H ASP A 141 67.238 -0.905 -0.784 1.00 0.00 H ATOM 786 HA ASP A 141 66.633 -3.232 0.933 1.00 0.00 H ATOM 787 HB2 ASP A 141 66.164 -3.348 -1.566 1.00 0.00 H ATOM 788 HB3 ASP A 141 67.911 -3.301 -1.802 1.00 0.00 H ATOM 789 N LYS A 142 69.049 -2.123 1.693 1.00 0.00 N ATOM 790 CA LYS A 142 70.404 -2.128 2.237 1.00 0.00 C ATOM 791 C LYS A 142 70.913 -3.558 2.390 1.00 0.00 C ATOM 792 O LYS A 142 72.075 -3.853 2.111 1.00 0.00 O ATOM 793 CB LYS A 142 70.436 -1.440 3.604 1.00 0.00 C ATOM 794 CG LYS A 142 71.888 -1.274 4.059 1.00 0.00 C ATOM 795 CD LYS A 142 72.225 0.215 4.158 1.00 0.00 C ATOM 796 CE LYS A 142 72.725 0.532 5.568 1.00 0.00 C ATOM 797 NZ LYS A 142 71.640 1.199 6.342 1.00 0.00 N ATOM 798 H LYS A 142 68.368 -1.546 2.098 1.00 0.00 H ATOM 799 HA LYS A 142 71.056 -1.594 1.562 1.00 0.00 H ATOM 800 HB2 LYS A 142 69.968 -0.470 3.530 1.00 0.00 H ATOM 801 HB3 LYS A 142 69.903 -2.044 4.323 1.00 0.00 H ATOM 802 HG2 LYS A 142 72.017 -1.739 5.025 1.00 0.00 H ATOM 803 HG3 LYS A 142 72.546 -1.743 3.342 1.00 0.00 H ATOM 804 HD2 LYS A 142 72.994 0.458 3.439 1.00 0.00 H ATOM 805 HD3 LYS A 142 71.341 0.799 3.951 1.00 0.00 H ATOM 806 HE2 LYS A 142 73.009 -0.385 6.064 1.00 0.00 H ATOM 807 HE3 LYS A 142 73.581 1.188 5.508 1.00 0.00 H ATOM 808 HZ1 LYS A 142 72.059 1.804 7.076 1.00 0.00 H ATOM 809 HZ2 LYS A 142 71.039 0.477 6.789 1.00 0.00 H ATOM 810 HZ3 LYS A 142 71.065 1.783 5.702 1.00 0.00 H ATOM 811 N ASN A 143 70.028 -4.442 2.841 1.00 0.00 N ATOM 812 CA ASN A 143 70.393 -5.843 3.034 1.00 0.00 C ATOM 813 C ASN A 143 70.817 -6.473 1.711 1.00 0.00 C ATOM 814 O ASN A 143 71.724 -7.303 1.665 1.00 0.00 O ATOM 815 CB ASN A 143 69.214 -6.631 3.606 1.00 0.00 C ATOM 816 CG ASN A 143 69.563 -8.114 3.644 1.00 0.00 C ATOM 817 OD1 ASN A 143 70.717 -8.481 3.867 1.00 0.00 O ATOM 818 ND2 ASN A 143 68.626 -8.998 3.438 1.00 0.00 N ATOM 819 H ASN A 143 69.116 -4.149 3.049 1.00 0.00 H ATOM 820 HA ASN A 143 71.218 -5.897 3.728 1.00 0.00 H ATOM 821 HB2 ASN A 143 69.001 -6.284 4.607 1.00 0.00 H ATOM 822 HB3 ASN A 143 68.345 -6.484 2.981 1.00 0.00 H ATOM 823 HD21 ASN A 143 67.708 -8.706 3.261 1.00 0.00 H ATOM 824 HD22 ASN A 143 68.841 -9.954 3.460 1.00 0.00 H ATOM 825 N ASN A 144 70.148 -6.068 0.634 1.00 0.00 N ATOM 826 CA ASN A 144 70.463 -6.600 -0.689 1.00 0.00 C ATOM 827 C ASN A 144 69.909 -8.013 -0.844 1.00 0.00 C ATOM 828 O ASN A 144 70.653 -8.965 -1.077 1.00 0.00 O ATOM 829 CB ASN A 144 71.977 -6.633 -0.905 1.00 0.00 C ATOM 830 CG ASN A 144 72.276 -6.808 -2.390 1.00 0.00 C ATOM 831 OD1 ASN A 144 72.007 -7.863 -2.964 1.00 0.00 O ATOM 832 ND2 ASN A 144 72.823 -5.826 -3.054 1.00 0.00 N ATOM 833 H ASN A 144 69.434 -5.404 0.730 1.00 0.00 H ATOM 834 HA ASN A 144 70.017 -5.963 -1.439 1.00 0.00 H ATOM 835 HB2 ASN A 144 72.410 -5.706 -0.557 1.00 0.00 H ATOM 836 HB3 ASN A 144 72.401 -7.459 -0.355 1.00 0.00 H ATOM 837 HD21 ASN A 144 73.038 -4.986 -2.597 1.00 0.00 H ATOM 838 HD22 ASN A 144 73.019 -5.929 -4.008 1.00 0.00 H ATOM 839 N ASP A 145 68.591 -8.137 -0.714 1.00 0.00 N ATOM 840 CA ASP A 145 67.941 -9.440 -0.843 1.00 0.00 C ATOM 841 C ASP A 145 66.659 -9.317 -1.661 1.00 0.00 C ATOM 842 O ASP A 145 65.759 -10.152 -1.562 1.00 0.00 O ATOM 843 CB ASP A 145 67.603 -10.011 0.536 1.00 0.00 C ATOM 844 CG ASP A 145 68.783 -10.827 1.052 1.00 0.00 C ATOM 845 OD1 ASP A 145 69.894 -10.327 0.995 1.00 0.00 O ATOM 846 OD2 ASP A 145 68.558 -11.942 1.495 1.00 0.00 O ATOM 847 H ASP A 145 68.047 -7.343 -0.530 1.00 0.00 H ATOM 848 HA ASP A 145 68.614 -10.118 -1.345 1.00 0.00 H ATOM 849 HB2 ASP A 145 67.398 -9.201 1.221 1.00 0.00 H ATOM 850 HB3 ASP A 145 66.733 -10.647 0.459 1.00 0.00 H ATOM 851 N GLY A 146 66.590 -8.265 -2.471 1.00 0.00 N ATOM 852 CA GLY A 146 65.416 -8.034 -3.309 1.00 0.00 C ATOM 853 C GLY A 146 64.164 -7.865 -2.456 1.00 0.00 C ATOM 854 O GLY A 146 63.090 -8.359 -2.800 1.00 0.00 O ATOM 855 H GLY A 146 67.339 -7.635 -2.507 1.00 0.00 H ATOM 856 HA2 GLY A 146 65.570 -7.140 -3.896 1.00 0.00 H ATOM 857 HA3 GLY A 146 65.281 -8.876 -3.971 1.00 0.00 H ATOM 858 N ARG A 147 64.312 -7.160 -1.337 1.00 0.00 N ATOM 859 CA ARG A 147 63.183 -6.930 -0.439 1.00 0.00 C ATOM 860 C ARG A 147 63.647 -6.227 0.834 1.00 0.00 C ATOM 861 O ARG A 147 64.844 -6.065 1.069 1.00 0.00 O ATOM 862 CB ARG A 147 62.519 -8.256 -0.063 1.00 0.00 C ATOM 863 CG ARG A 147 63.543 -9.165 0.621 1.00 0.00 C ATOM 864 CD ARG A 147 62.895 -10.514 0.936 1.00 0.00 C ATOM 865 NE ARG A 147 63.802 -11.350 1.719 1.00 0.00 N ATOM 866 CZ ARG A 147 63.547 -12.641 1.916 1.00 0.00 C ATOM 867 NH1 ARG A 147 62.472 -13.180 1.407 1.00 0.00 N ATOM 868 NH2 ARG A 147 64.371 -13.370 2.619 1.00 0.00 N ATOM 869 H ARG A 147 65.191 -6.789 -1.113 1.00 0.00 H ATOM 870 HA ARG A 147 62.458 -6.306 -0.939 1.00 0.00 H ATOM 871 HB2 ARG A 147 61.695 -8.068 0.610 1.00 0.00 H ATOM 872 HB3 ARG A 147 62.152 -8.739 -0.956 1.00 0.00 H ATOM 873 HG2 ARG A 147 64.387 -9.315 -0.037 1.00 0.00 H ATOM 874 HG3 ARG A 147 63.878 -8.705 1.538 1.00 0.00 H ATOM 875 HD2 ARG A 147 61.988 -10.352 1.498 1.00 0.00 H ATOM 876 HD3 ARG A 147 62.653 -11.017 0.010 1.00 0.00 H ATOM 877 HE ARG A 147 64.611 -10.954 2.104 1.00 0.00 H ATOM 878 HH11 ARG A 147 61.841 -12.623 0.868 1.00 0.00 H ATOM 879 HH12 ARG A 147 62.281 -14.150 1.556 1.00 0.00 H ATOM 880 HH21 ARG A 147 65.194 -12.958 3.009 1.00 0.00 H ATOM 881 HH22 ARG A 147 64.179 -14.340 2.766 1.00 0.00 H ATOM 882 N ILE A 148 62.683 -5.812 1.652 1.00 0.00 N ATOM 883 CA ILE A 148 63.000 -5.126 2.902 1.00 0.00 C ATOM 884 C ILE A 148 62.502 -5.944 4.094 1.00 0.00 C ATOM 885 O ILE A 148 61.545 -6.711 3.984 1.00 0.00 O ATOM 886 CB ILE A 148 62.363 -3.727 2.916 1.00 0.00 C ATOM 887 CG1 ILE A 148 63.318 -2.746 2.243 1.00 0.00 C ATOM 888 CG2 ILE A 148 62.102 -3.256 4.351 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.620 -2.108 1.049 1.00 0.00 C ATOM 890 H ILE A 148 61.746 -5.969 1.412 1.00 0.00 H ATOM 891 HA ILE A 148 64.070 -5.016 2.973 1.00 0.00 H ATOM 892 HB ILE A 148 61.431 -3.751 2.371 1.00 0.00 H ATOM 893 HG12 ILE A 148 63.604 -1.978 2.948 1.00 0.00 H ATOM 894 HG13 ILE A 148 64.198 -3.271 1.905 1.00 0.00 H ATOM 895 HG21 ILE A 148 61.681 -2.261 4.328 1.00 0.00 H ATOM 896 HG22 ILE A 148 63.031 -3.242 4.900 1.00 0.00 H ATOM 897 HG23 ILE A 148 61.409 -3.930 4.831 1.00 0.00 H ATOM 898 HD11 ILE A 148 63.359 -1.766 0.341 1.00 0.00 H ATOM 899 HD12 ILE A 148 62.026 -1.273 1.387 1.00 0.00 H ATOM 900 HD13 ILE A 148 61.981 -2.839 0.579 1.00 0.00 H ATOM 901 N ASP A 149 63.163 -5.765 5.235 1.00 0.00 N ATOM 902 CA ASP A 149 62.783 -6.485 6.447 1.00 0.00 C ATOM 903 C ASP A 149 62.510 -5.500 7.580 1.00 0.00 C ATOM 904 O ASP A 149 62.749 -4.300 7.448 1.00 0.00 O ATOM 905 CB ASP A 149 63.896 -7.443 6.878 1.00 0.00 C ATOM 906 CG ASP A 149 64.620 -7.972 5.644 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.972 -8.604 4.827 1.00 0.00 O ATOM 908 OD2 ASP A 149 65.813 -7.739 5.537 1.00 0.00 O ATOM 909 H ASP A 149 63.916 -5.138 5.262 1.00 0.00 H ATOM 910 HA ASP A 149 61.887 -7.054 6.252 1.00 0.00 H ATOM 911 HB2 ASP A 149 64.598 -6.917 7.509 1.00 0.00 H ATOM 912 HB3 ASP A 149 63.469 -8.270 7.424 1.00 0.00 H ATOM 913 N TYR A 150 62.009 -6.022 8.696 1.00 0.00 N ATOM 914 CA TYR A 150 61.709 -5.177 9.848 1.00 0.00 C ATOM 915 C TYR A 150 62.939 -4.366 10.240 1.00 0.00 C ATOM 916 O TYR A 150 62.835 -3.327 10.893 1.00 0.00 O ATOM 917 CB TYR A 150 61.271 -6.028 11.040 1.00 0.00 C ATOM 918 CG TYR A 150 59.781 -5.885 11.240 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.904 -6.149 10.181 1.00 0.00 C ATOM 920 CD2 TYR A 150 59.276 -5.489 12.484 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.522 -6.017 10.366 1.00 0.00 C ATOM 922 CE2 TYR A 150 57.895 -5.356 12.670 1.00 0.00 C ATOM 923 CZ TYR A 150 57.017 -5.621 11.611 1.00 0.00 C ATOM 924 OH TYR A 150 55.656 -5.490 11.794 1.00 0.00 O ATOM 925 H TYR A 150 61.839 -6.985 8.746 1.00 0.00 H ATOM 926 HA TYR A 150 60.910 -4.499 9.588 1.00 0.00 H ATOM 927 HB2 TYR A 150 61.512 -7.064 10.851 1.00 0.00 H ATOM 928 HB3 TYR A 150 61.785 -5.695 11.929 1.00 0.00 H ATOM 929 HD1 TYR A 150 59.292 -6.455 9.221 1.00 0.00 H ATOM 930 HD2 TYR A 150 59.952 -5.286 13.301 1.00 0.00 H ATOM 931 HE1 TYR A 150 56.846 -6.221 9.549 1.00 0.00 H ATOM 932 HE2 TYR A 150 57.505 -5.050 13.630 1.00 0.00 H ATOM 933 HH TYR A 150 55.511 -4.864 12.507 1.00 0.00 H ATOM 934 N ASP A 151 64.107 -4.853 9.829 1.00 0.00 N ATOM 935 CA ASP A 151 65.360 -4.168 10.136 1.00 0.00 C ATOM 936 C ASP A 151 65.527 -2.948 9.236 1.00 0.00 C ATOM 937 O ASP A 151 65.534 -1.810 9.705 1.00 0.00 O ATOM 938 CB ASP A 151 66.549 -5.107 9.928 1.00 0.00 C ATOM 939 CG ASP A 151 66.688 -6.028 11.136 1.00 0.00 C ATOM 940 OD1 ASP A 151 66.676 -5.522 12.246 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.805 -7.225 10.933 1.00 0.00 O ATOM 942 H ASP A 151 64.127 -5.684 9.310 1.00 0.00 H ATOM 943 HA ASP A 151 65.342 -3.847 11.167 1.00 0.00 H ATOM 944 HB2 ASP A 151 66.388 -5.699 9.039 1.00 0.00 H ATOM 945 HB3 ASP A 151 67.451 -4.525 9.815 1.00 0.00 H ATOM 946 N GLU A 152 65.654 -3.200 7.936 1.00 0.00 N ATOM 947 CA GLU A 152 65.812 -2.115 6.974 1.00 0.00 C ATOM 948 C GLU A 152 64.624 -1.164 7.065 1.00 0.00 C ATOM 949 O GLU A 152 64.770 0.053 6.957 1.00 0.00 O ATOM 950 CB GLU A 152 65.897 -2.669 5.552 1.00 0.00 C ATOM 951 CG GLU A 152 67.322 -3.146 5.270 1.00 0.00 C ATOM 952 CD GLU A 152 67.274 -4.495 4.562 1.00 0.00 C ATOM 953 OE1 GLU A 152 67.108 -5.494 5.243 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.404 -4.510 3.349 1.00 0.00 O ATOM 955 H GLU A 152 65.637 -4.127 7.618 1.00 0.00 H ATOM 956 HA GLU A 152 66.718 -1.572 7.196 1.00 0.00 H ATOM 957 HB2 GLU A 152 65.212 -3.498 5.448 1.00 0.00 H ATOM 958 HB3 GLU A 152 65.633 -1.895 4.848 1.00 0.00 H ATOM 959 HG2 GLU A 152 67.826 -2.425 4.641 1.00 0.00 H ATOM 960 HG3 GLU A 152 67.859 -3.248 6.201 1.00 0.00 H ATOM 961 N PHE A 153 63.443 -1.741 7.268 1.00 0.00 N ATOM 962 CA PHE A 153 62.223 -0.948 7.377 1.00 0.00 C ATOM 963 C PHE A 153 62.264 -0.079 8.631 1.00 0.00 C ATOM 964 O PHE A 153 62.044 1.130 8.573 1.00 0.00 O ATOM 965 CB PHE A 153 60.997 -1.860 7.442 1.00 0.00 C ATOM 966 CG PHE A 153 59.761 -1.072 7.078 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.681 -0.428 5.837 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.695 -0.986 7.981 1.00 0.00 C ATOM 969 CE1 PHE A 153 58.535 0.302 5.500 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.549 -0.256 7.644 1.00 0.00 C ATOM 971 CZ PHE A 153 57.469 0.388 6.404 1.00 0.00 C ATOM 972 H PHE A 153 63.391 -2.717 7.347 1.00 0.00 H ATOM 973 HA PHE A 153 62.139 -0.310 6.510 1.00 0.00 H ATOM 974 HB2 PHE A 153 61.120 -2.678 6.748 1.00 0.00 H ATOM 975 HB3 PHE A 153 60.891 -2.250 8.443 1.00 0.00 H ATOM 976 HD1 PHE A 153 60.504 -0.494 5.141 1.00 0.00 H ATOM 977 HD2 PHE A 153 58.756 -1.483 8.938 1.00 0.00 H ATOM 978 HE1 PHE A 153 58.473 0.799 4.544 1.00 0.00 H ATOM 979 HE2 PHE A 153 56.726 -0.191 8.341 1.00 0.00 H ATOM 980 HZ PHE A 153 56.584 0.951 6.144 1.00 0.00 H ATOM 981 N LEU A 154 62.551 -0.712 9.766 1.00 0.00 N ATOM 982 CA LEU A 154 62.620 0.013 11.032 1.00 0.00 C ATOM 983 C LEU A 154 63.604 1.173 10.927 1.00 0.00 C ATOM 984 O LEU A 154 63.376 2.251 11.475 1.00 0.00 O ATOM 985 CB LEU A 154 63.064 -0.918 12.163 1.00 0.00 C ATOM 986 CG LEU A 154 61.851 -1.673 12.709 1.00 0.00 C ATOM 987 CD1 LEU A 154 62.312 -2.712 13.732 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.898 -0.683 13.384 1.00 0.00 C ATOM 989 H LEU A 154 62.718 -1.677 9.752 1.00 0.00 H ATOM 990 HA LEU A 154 61.641 0.403 11.266 1.00 0.00 H ATOM 991 HB2 LEU A 154 63.789 -1.625 11.784 1.00 0.00 H ATOM 992 HB3 LEU A 154 63.509 -0.335 12.955 1.00 0.00 H ATOM 993 HG LEU A 154 61.341 -2.170 11.896 1.00 0.00 H ATOM 994 HD11 LEU A 154 61.450 -3.189 14.174 1.00 0.00 H ATOM 995 HD12 LEU A 154 62.890 -2.226 14.503 1.00 0.00 H ATOM 996 HD13 LEU A 154 62.922 -3.456 13.240 1.00 0.00 H ATOM 997 HD21 LEU A 154 60.403 -1.168 14.212 1.00 0.00 H ATOM 998 HD22 LEU A 154 60.160 -0.349 12.669 1.00 0.00 H ATOM 999 HD23 LEU A 154 61.458 0.166 13.747 1.00 0.00 H ATOM 1000 N GLU A 155 64.701 0.940 10.214 1.00 0.00 N ATOM 1001 CA GLU A 155 65.716 1.974 10.039 1.00 0.00 C ATOM 1002 C GLU A 155 65.293 2.946 8.944 1.00 0.00 C ATOM 1003 O GLU A 155 65.245 4.158 9.152 1.00 0.00 O ATOM 1004 CB GLU A 155 67.060 1.350 9.659 1.00 0.00 C ATOM 1005 CG GLU A 155 67.793 0.902 10.925 1.00 0.00 C ATOM 1006 CD GLU A 155 69.014 0.074 10.540 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.862 -0.834 9.740 1.00 0.00 O ATOM 1008 OE2 GLU A 155 70.085 0.361 11.050 1.00 0.00 O ATOM 1009 H GLU A 155 64.830 0.062 9.798 1.00 0.00 H ATOM 1010 HA GLU A 155 65.830 2.516 10.966 1.00 0.00 H ATOM 1011 HB2 GLU A 155 66.892 0.497 9.018 1.00 0.00 H ATOM 1012 HB3 GLU A 155 67.661 2.080 9.138 1.00 0.00 H ATOM 1013 HG2 GLU A 155 68.107 1.770 11.486 1.00 0.00 H ATOM 1014 HG3 GLU A 155 67.130 0.302 11.531 1.00 0.00 H ATOM 1015 N PHE A 156 64.986 2.397 7.773 1.00 0.00 N ATOM 1016 CA PHE A 156 64.564 3.221 6.645 1.00 0.00 C ATOM 1017 C PHE A 156 63.250 3.926 6.965 1.00 0.00 C ATOM 1018 O PHE A 156 63.178 5.154 6.991 1.00 0.00 O ATOM 1019 CB PHE A 156 64.378 2.364 5.392 1.00 0.00 C ATOM 1020 CG PHE A 156 64.474 3.240 4.167 1.00 0.00 C ATOM 1021 CD1 PHE A 156 63.404 4.071 3.816 1.00 0.00 C ATOM 1022 CD2 PHE A 156 65.634 3.225 3.383 1.00 0.00 C ATOM 1023 CE1 PHE A 156 63.492 4.886 2.681 1.00 0.00 C ATOM 1024 CE2 PHE A 156 65.723 4.040 2.248 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.653 4.871 1.897 1.00 0.00 C ATOM 1026 H PHE A 156 65.042 1.424 7.665 1.00 0.00 H ATOM 1027 HA PHE A 156 65.323 3.964 6.450 1.00 0.00 H ATOM 1028 HB2 PHE A 156 65.147 1.606 5.355 1.00 0.00 H ATOM 1029 HB3 PHE A 156 63.407 1.891 5.420 1.00 0.00 H ATOM 1030 HD1 PHE A 156 62.509 4.083 4.420 1.00 0.00 H ATOM 1031 HD2 PHE A 156 66.460 2.583 3.653 1.00 0.00 H ATOM 1032 HE1 PHE A 156 62.666 5.526 2.410 1.00 0.00 H ATOM 1033 HE2 PHE A 156 66.618 4.028 1.644 1.00 0.00 H ATOM 1034 HZ PHE A 156 64.721 5.500 1.022 1.00 0.00 H ATOM 1035 N MET A 157 62.211 3.132 7.207 1.00 0.00 N ATOM 1036 CA MET A 157 60.898 3.689 7.525 1.00 0.00 C ATOM 1037 C MET A 157 60.763 3.919 9.026 1.00 0.00 C ATOM 1038 O MET A 157 59.963 3.269 9.699 1.00 0.00 O ATOM 1039 CB MET A 157 59.787 2.743 7.066 1.00 0.00 C ATOM 1040 CG MET A 157 58.468 3.512 6.983 1.00 0.00 C ATOM 1041 SD MET A 157 58.391 4.412 5.414 1.00 0.00 S ATOM 1042 CE MET A 157 56.860 3.667 4.802 1.00 0.00 C ATOM 1043 H MET A 157 62.327 2.160 7.172 1.00 0.00 H ATOM 1044 HA MET A 157 60.785 4.633 7.014 1.00 0.00 H ATOM 1045 HB2 MET A 157 60.034 2.342 6.094 1.00 0.00 H ATOM 1046 HB3 MET A 157 59.687 1.935 7.775 1.00 0.00 H ATOM 1047 HG2 MET A 157 57.643 2.817 7.039 1.00 0.00 H ATOM 1048 HG3 MET A 157 58.406 4.211 7.803 1.00 0.00 H ATOM 1049 HE1 MET A 157 56.076 4.412 4.796 1.00 0.00 H ATOM 1050 HE2 MET A 157 56.572 2.852 5.446 1.00 0.00 H ATOM 1051 HE3 MET A 157 57.017 3.294 3.800 1.00 0.00 H ATOM 1052 N LYS A 158 61.553 4.854 9.544 1.00 0.00 N ATOM 1053 CA LYS A 158 61.512 5.166 10.970 1.00 0.00 C ATOM 1054 C LYS A 158 60.291 6.023 11.289 1.00 0.00 C ATOM 1055 O LYS A 158 60.386 7.244 11.407 1.00 0.00 O ATOM 1056 CB LYS A 158 62.774 5.922 11.391 1.00 0.00 C ATOM 1057 CG LYS A 158 62.843 5.991 12.919 1.00 0.00 C ATOM 1058 CD LYS A 158 64.044 6.841 13.338 1.00 0.00 C ATOM 1059 CE LYS A 158 64.741 6.186 14.531 1.00 0.00 C ATOM 1060 NZ LYS A 158 65.971 5.487 14.064 1.00 0.00 N ATOM 1061 H LYS A 158 62.171 5.343 8.961 1.00 0.00 H ATOM 1062 HA LYS A 158 61.452 4.245 11.530 1.00 0.00 H ATOM 1063 HB2 LYS A 158 63.645 5.407 11.014 1.00 0.00 H ATOM 1064 HB3 LYS A 158 62.744 6.924 10.989 1.00 0.00 H ATOM 1065 HG2 LYS A 158 61.935 6.436 13.301 1.00 0.00 H ATOM 1066 HG3 LYS A 158 62.953 4.995 13.320 1.00 0.00 H ATOM 1067 HD2 LYS A 158 64.737 6.918 12.513 1.00 0.00 H ATOM 1068 HD3 LYS A 158 63.707 7.828 13.619 1.00 0.00 H ATOM 1069 HE2 LYS A 158 65.008 6.943 15.253 1.00 0.00 H ATOM 1070 HE3 LYS A 158 64.073 5.471 14.989 1.00 0.00 H ATOM 1071 HZ1 LYS A 158 66.062 5.596 13.034 1.00 0.00 H ATOM 1072 HZ2 LYS A 158 65.907 4.477 14.303 1.00 0.00 H ATOM 1073 HZ3 LYS A 158 66.804 5.902 14.529 1.00 0.00 H ATOM 1074 N GLY A 159 59.141 5.367 11.423 1.00 0.00 N ATOM 1075 CA GLY A 159 57.902 6.079 11.724 1.00 0.00 C ATOM 1076 C GLY A 159 57.704 7.241 10.759 1.00 0.00 C ATOM 1077 O GLY A 159 57.667 8.404 11.163 1.00 0.00 O ATOM 1078 H GLY A 159 59.124 4.393 11.315 1.00 0.00 H ATOM 1079 HA2 GLY A 159 57.069 5.396 11.637 1.00 0.00 H ATOM 1080 HA3 GLY A 159 57.946 6.461 12.733 1.00 0.00 H ATOM 1081 N VAL A 160 57.581 6.913 9.476 1.00 0.00 N ATOM 1082 CA VAL A 160 57.392 7.938 8.453 1.00 0.00 C ATOM 1083 C VAL A 160 55.910 8.254 8.280 1.00 0.00 C ATOM 1084 O VAL A 160 55.438 9.321 8.673 1.00 0.00 O ATOM 1085 CB VAL A 160 57.962 7.468 7.113 1.00 0.00 C ATOM 1086 CG1 VAL A 160 57.995 8.642 6.132 1.00 0.00 C ATOM 1087 CG2 VAL A 160 59.384 6.941 7.323 1.00 0.00 C ATOM 1088 H VAL A 160 57.621 5.969 9.213 1.00 0.00 H ATOM 1089 HA VAL A 160 57.909 8.836 8.756 1.00 0.00 H ATOM 1090 HB VAL A 160 57.340 6.681 6.712 1.00 0.00 H ATOM 1091 HG11 VAL A 160 58.323 9.532 6.647 1.00 0.00 H ATOM 1092 HG12 VAL A 160 57.006 8.803 5.730 1.00 0.00 H ATOM 1093 HG13 VAL A 160 58.679 8.419 5.327 1.00 0.00 H ATOM 1094 HG21 VAL A 160 59.355 5.869 7.448 1.00 0.00 H ATOM 1095 HG22 VAL A 160 59.809 7.395 8.206 1.00 0.00 H ATOM 1096 HG23 VAL A 160 59.990 7.188 6.464 1.00 0.00 H ATOM 1097 N GLU A 161 55.182 7.312 7.687 1.00 0.00 N ATOM 1098 CA GLU A 161 53.751 7.496 7.463 1.00 0.00 C ATOM 1099 C GLU A 161 53.510 8.535 6.372 1.00 0.00 C ATOM 1100 O GLU A 161 53.616 8.179 5.209 1.00 0.00 O ATOM 1101 CB GLU A 161 53.061 7.955 8.749 1.00 0.00 C ATOM 1102 CG GLU A 161 51.661 7.344 8.819 1.00 0.00 C ATOM 1103 CD GLU A 161 50.867 7.754 7.584 1.00 0.00 C ATOM 1104 OE1 GLU A 161 51.117 7.193 6.529 1.00 0.00 O ATOM 1105 OE2 GLU A 161 50.021 8.623 7.709 1.00 0.00 O ATOM 1106 OXT GLU A 161 53.223 9.670 6.714 1.00 0.00 O ATOM 1107 H GLU A 161 55.612 6.482 7.395 1.00 0.00 H ATOM 1108 HA GLU A 161 53.321 6.555 7.153 1.00 0.00 H ATOM 1109 HB2 GLU A 161 53.640 7.633 9.603 1.00 0.00 H ATOM 1110 HB3 GLU A 161 52.982 9.032 8.752 1.00 0.00 H ATOM 1111 HG2 GLU A 161 51.741 6.267 8.856 1.00 0.00 H ATOM 1112 HG3 GLU A 161 51.156 7.698 9.704 1.00 0.00 H TER 1113 GLU A 161 HETATM 1114 CA CA A 2 55.505 -7.759 -0.211 1.00 0.00 CA HETATM 1115 CA CA A 3 66.473 -6.347 2.650 1.00 0.00 CA HETATM 1116 S1 EMD A 1 61.156 0.844 2.645 1.00 0.00 S HETATM 1117 C2 EMD A 1 62.618 1.172 1.685 1.00 0.00 C HETATM 1118 O2 EMD A 1 63.711 0.761 2.073 1.00 0.00 O HETATM 1119 N3 EMD A 1 62.555 2.055 0.694 1.00 0.00 N HETATM 1120 N4 EMD A 1 61.415 2.734 0.319 1.00 0.00 N HETATM 1121 C5 EMD A 1 60.183 2.673 0.698 1.00 0.00 C HETATM 1122 C6 EMD A 1 59.794 1.560 1.695 1.00 0.00 C HETATM 1123 C7 EMD A 1 59.095 0.419 0.954 1.00 0.00 C HETATM 1124 C8 EMD A 1 59.251 3.916 0.471 1.00 0.00 C HETATM 1125 C9 EMD A 1 58.615 4.518 1.565 1.00 0.00 C HETATM 1126 C10 EMD A 1 57.780 5.632 1.374 1.00 0.00 C HETATM 1127 C11 EMD A 1 57.589 6.134 0.063 1.00 0.00 C HETATM 1128 C12 EMD A 1 58.226 5.528 -1.027 1.00 0.00 C HETATM 1129 C13 EMD A 1 59.059 4.420 -0.823 1.00 0.00 C HETATM 1130 N14 EMD A 1 56.674 7.337 -0.130 1.00 0.00 N HETATM 1131 C15 EMD A 1 56.319 8.184 1.086 1.00 0.00 C HETATM 1132 C16 EMD A 1 56.971 7.802 2.398 1.00 0.00 C HETATM 1133 C17 EMD A 1 57.089 6.272 2.588 1.00 0.00 C HETATM 1134 C18 EMD A 1 56.143 7.702 -1.364 1.00 0.00 C HETATM 1135 O18 EMD A 1 56.389 7.060 -2.384 1.00 0.00 O HETATM 1136 C19 EMD A 1 55.228 8.919 -1.507 1.00 0.00 C HETATM 1137 C20 EMD A 1 55.656 10.021 -2.261 1.00 0.00 C HETATM 1138 C21 EMD A 1 54.970 11.241 -2.176 1.00 0.00 C HETATM 1139 O21 EMD A 1 55.440 12.309 -2.951 1.00 0.00 O HETATM 1140 C22 EMD A 1 53.868 11.363 -1.347 1.00 0.00 C HETATM 1141 O22 EMD A 1 53.153 12.560 -1.227 1.00 0.00 O HETATM 1142 C23 EMD A 1 53.433 10.265 -0.590 1.00 0.00 C HETATM 1143 C24 EMD A 1 54.112 9.044 -0.670 1.00 0.00 C HETATM 1144 C25 EMD A 1 56.546 12.220 -3.886 1.00 0.00 C HETATM 1145 C26 EMD A 1 52.207 12.844 -0.167 1.00 0.00 C HETATM 1146 H3 EMD A 1 63.464 2.260 0.256 1.00 0.00 H HETATM 1147 H6 EMD A 1 59.090 1.983 2.396 1.00 0.00 H HETATM 1148 H71 EMD A 1 59.632 -0.502 1.124 1.00 0.00 H HETATM 1149 H72 EMD A 1 59.075 0.635 -0.104 1.00 0.00 H HETATM 1150 H73 EMD A 1 58.084 0.319 1.320 1.00 0.00 H HETATM 1151 H9 EMD A 1 58.765 4.128 2.560 1.00 0.00 H HETATM 1152 H12 EMD A 1 58.080 5.916 -2.023 1.00 0.00 H HETATM 1153 H13 EMD A 1 59.548 3.955 -1.666 1.00 0.00 H HETATM 1154 H151 EMD A 1 55.251 8.143 1.234 1.00 0.00 H HETATM 1155 H152 EMD A 1 56.581 9.214 0.885 1.00 0.00 H HETATM 1156 H161 EMD A 1 56.413 8.232 3.218 1.00 0.00 H HETATM 1157 H162 EMD A 1 57.947 8.257 2.455 1.00 0.00 H HETATM 1158 H171 EMD A 1 56.084 5.821 2.730 1.00 0.00 H HETATM 1159 H172 EMD A 1 57.660 6.043 3.511 1.00 0.00 H HETATM 1160 H20 EMD A 1 56.516 9.935 -2.909 1.00 0.00 H HETATM 1161 H23 EMD A 1 52.572 10.362 0.055 1.00 0.00 H HETATM 1162 H24 EMD A 1 53.773 8.202 -0.086 1.00 0.00 H HETATM 1163 H251 EMD A 1 56.724 13.180 -4.347 1.00 0.00 H HETATM 1164 H252 EMD A 1 56.325 11.500 -4.659 1.00 0.00 H HETATM 1165 H253 EMD A 1 57.445 11.912 -3.373 1.00 0.00 H HETATM 1166 H261 EMD A 1 51.196 12.762 -0.537 1.00 0.00 H HETATM 1167 H262 EMD A 1 52.357 13.845 0.211 1.00 0.00 H HETATM 1168 H263 EMD A 1 52.334 12.145 0.646 1.00 0.00 H