ATOM 1 N ALA A 155 -10.818 -7.530 -18.122 1.00 0.00 N ATOM 2 CA ALA A 155 -9.604 -6.696 -17.923 1.00 0.00 C ATOM 3 C ALA A 155 -9.651 -5.973 -16.582 1.00 0.00 C ATOM 4 O ALA A 155 -10.692 -5.922 -15.929 1.00 0.00 O ATOM 5 CB ALA A 155 -9.461 -5.692 -19.057 1.00 0.00 C ATOM 6 H1 ALA A 155 -10.964 -8.089 -17.259 1.00 0.00 H ATOM 7 H2 ALA A 155 -11.619 -6.890 -18.293 1.00 0.00 H ATOM 8 H3 ALA A 155 -10.647 -8.146 -18.944 1.00 0.00 H ATOM 9 HA ALA A 155 -8.740 -7.344 -17.940 1.00 0.00 H ATOM 10 HB1 ALA A 155 -8.733 -4.942 -18.783 1.00 0.00 H ATOM 11 HB2 ALA A 155 -10.414 -5.219 -19.242 1.00 0.00 H ATOM 12 HB3 ALA A 155 -9.133 -6.202 -19.950 1.00 0.00 H ATOM 13 N GLU A 156 -8.515 -5.414 -16.177 1.00 0.00 N ATOM 14 CA GLU A 156 -8.427 -4.693 -14.915 1.00 0.00 C ATOM 15 C GLU A 156 -7.668 -3.382 -15.089 1.00 0.00 C ATOM 16 O GLU A 156 -6.861 -3.237 -16.007 1.00 0.00 O ATOM 17 CB GLU A 156 -7.738 -5.559 -13.858 1.00 0.00 C ATOM 18 CG GLU A 156 -6.297 -5.904 -14.201 1.00 0.00 C ATOM 19 CD GLU A 156 -5.861 -7.229 -13.608 1.00 0.00 C ATOM 20 OE1 GLU A 156 -6.728 -8.105 -13.407 1.00 0.00 O ATOM 21 OE2 GLU A 156 -4.651 -7.391 -13.345 1.00 0.00 O ATOM 22 H GLU A 156 -7.719 -5.487 -16.741 1.00 0.00 H ATOM 23 HA GLU A 156 -9.430 -4.474 -14.588 1.00 0.00 H ATOM 24 HB2 GLU A 156 -7.745 -5.033 -12.915 1.00 0.00 H ATOM 25 HB3 GLU A 156 -8.290 -6.481 -13.750 1.00 0.00 H ATOM 26 HG2 GLU A 156 -6.198 -5.957 -15.274 1.00 0.00 H ATOM 27 HG3 GLU A 156 -5.654 -5.125 -13.818 1.00 0.00 H ATOM 28 N LYS A 157 -7.933 -2.430 -14.202 1.00 0.00 N ATOM 29 CA LYS A 157 -7.277 -1.130 -14.256 1.00 0.00 C ATOM 30 C LYS A 157 -6.079 -1.086 -13.313 1.00 0.00 C ATOM 31 O LYS A 157 -6.180 -1.469 -12.147 1.00 0.00 O ATOM 32 CB LYS A 157 -8.267 -0.019 -13.898 1.00 0.00 C ATOM 33 CG LYS A 157 -8.775 -0.093 -12.467 1.00 0.00 C ATOM 34 CD LYS A 157 -10.086 0.659 -12.299 1.00 0.00 C ATOM 35 CE LYS A 157 -9.924 2.146 -12.586 1.00 0.00 C ATOM 36 NZ LYS A 157 -10.115 2.970 -11.360 1.00 0.00 N ATOM 37 H LYS A 157 -8.586 -2.605 -13.494 1.00 0.00 H ATOM 38 HA LYS A 157 -6.929 -0.977 -15.267 1.00 0.00 H ATOM 39 HB2 LYS A 157 -7.783 0.937 -14.036 1.00 0.00 H ATOM 40 HB3 LYS A 157 -9.116 -0.081 -14.563 1.00 0.00 H ATOM 41 HG2 LYS A 157 -8.931 -1.129 -12.204 1.00 0.00 H ATOM 42 HG3 LYS A 157 -8.035 0.339 -11.810 1.00 0.00 H ATOM 43 HD2 LYS A 157 -10.814 0.249 -12.983 1.00 0.00 H ATOM 44 HD3 LYS A 157 -10.432 0.534 -11.284 1.00 0.00 H ATOM 45 HE2 LYS A 157 -8.934 2.323 -12.978 1.00 0.00 H ATOM 46 HE3 LYS A 157 -10.658 2.438 -13.322 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -10.813 2.522 -10.732 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -9.214 3.062 -10.848 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -10.453 3.919 -11.617 1.00 0.00 H ATOM 50 N VAL A 158 -4.945 -0.615 -13.822 1.00 0.00 N ATOM 51 CA VAL A 158 -3.727 -0.521 -13.023 1.00 0.00 C ATOM 52 C VAL A 158 -3.319 0.934 -12.818 1.00 0.00 C ATOM 53 O VAL A 158 -3.203 1.696 -13.778 1.00 0.00 O ATOM 54 CB VAL A 158 -2.562 -1.285 -13.683 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.353 -1.324 -12.760 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.998 -2.691 -14.065 1.00 0.00 C ATOM 57 H VAL A 158 -4.926 -0.324 -14.757 1.00 0.00 H ATOM 58 HA VAL A 158 -3.925 -0.969 -12.060 1.00 0.00 H ATOM 59 HB VAL A 158 -2.283 -0.760 -14.585 1.00 0.00 H ATOM 60 HG11 VAL A 158 -1.677 -1.209 -11.737 1.00 0.00 H ATOM 61 HG12 VAL A 158 -0.844 -2.269 -12.874 1.00 0.00 H ATOM 62 HG13 VAL A 158 -0.679 -0.519 -13.017 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.994 -2.660 -14.481 1.00 0.00 H ATOM 64 HG22 VAL A 158 -2.315 -3.094 -14.799 1.00 0.00 H ATOM 65 HG23 VAL A 158 -2.993 -3.321 -13.187 1.00 0.00 H ATOM 66 N MET A 159 -3.104 1.317 -11.562 1.00 0.00 N ATOM 67 CA MET A 159 -2.711 2.685 -11.237 1.00 0.00 C ATOM 68 C MET A 159 -1.445 2.712 -10.389 1.00 0.00 C ATOM 69 O MET A 159 -1.212 1.824 -9.569 1.00 0.00 O ATOM 70 CB MET A 159 -3.846 3.406 -10.507 1.00 0.00 C ATOM 71 CG MET A 159 -4.281 2.717 -9.224 1.00 0.00 C ATOM 72 SD MET A 159 -5.908 3.255 -8.665 1.00 0.00 S ATOM 73 CE MET A 159 -5.637 5.016 -8.473 1.00 0.00 C ATOM 74 H MET A 159 -3.213 0.666 -10.837 1.00 0.00 H ATOM 75 HA MET A 159 -2.513 3.198 -12.164 1.00 0.00 H ATOM 76 HB2 MET A 159 -3.522 4.406 -10.263 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.700 3.465 -11.165 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.310 1.652 -9.395 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.559 2.937 -8.451 1.00 0.00 H ATOM 80 HE1 MET A 159 -4.755 5.181 -7.871 1.00 0.00 H ATOM 81 HE2 MET A 159 -5.500 5.467 -9.445 1.00 0.00 H ATOM 82 HE3 MET A 159 -6.492 5.461 -7.987 1.00 0.00 H ATOM 83 N GLU A 160 -0.630 3.742 -10.596 1.00 0.00 N ATOM 84 CA GLU A 160 0.618 3.896 -9.857 1.00 0.00 C ATOM 85 C GLU A 160 0.428 4.798 -8.643 1.00 0.00 C ATOM 86 O GLU A 160 -0.281 5.803 -8.705 1.00 0.00 O ATOM 87 CB GLU A 160 1.705 4.474 -10.766 1.00 0.00 C ATOM 88 CG GLU A 160 2.448 3.421 -11.574 1.00 0.00 C ATOM 89 CD GLU A 160 3.614 4.000 -12.351 1.00 0.00 C ATOM 90 OE1 GLU A 160 3.559 5.199 -12.700 1.00 0.00 O ATOM 91 OE2 GLU A 160 4.584 3.256 -12.611 1.00 0.00 O ATOM 92 H GLU A 160 -0.873 4.415 -11.265 1.00 0.00 H ATOM 93 HA GLU A 160 0.927 2.917 -9.520 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.248 5.168 -11.457 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.422 5.004 -10.158 1.00 0.00 H ATOM 96 HG2 GLU A 160 2.825 2.667 -10.899 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.759 2.968 -12.272 1.00 0.00 H ATOM 98 N ILE A 161 1.073 4.433 -7.542 1.00 0.00 N ATOM 99 CA ILE A 161 0.989 5.206 -6.308 1.00 0.00 C ATOM 100 C ILE A 161 2.379 5.675 -5.894 1.00 0.00 C ATOM 101 O ILE A 161 3.247 4.867 -5.618 1.00 0.00 O ATOM 102 CB ILE A 161 0.358 4.342 -5.188 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.055 3.916 -5.590 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.339 5.071 -3.851 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.030 5.070 -5.688 1.00 0.00 C ATOM 106 H ILE A 161 1.625 3.626 -7.559 1.00 0.00 H ATOM 107 HA ILE A 161 0.364 6.064 -6.483 1.00 0.00 H ATOM 108 HB ILE A 161 0.965 3.458 -5.072 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.018 3.433 -6.556 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.436 3.219 -4.859 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.450 6.130 -4.016 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.598 4.879 -3.349 1.00 0.00 H ATOM 113 HG23 ILE A 161 1.154 4.714 -3.238 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.881 5.739 -4.853 1.00 0.00 H ATOM 115 HD12 ILE A 161 -1.863 5.606 -6.611 1.00 0.00 H ATOM 116 HD13 ILE A 161 -3.041 4.692 -5.669 1.00 0.00 H ATOM 117 N LYS A 162 2.585 6.986 -5.855 1.00 0.00 N ATOM 118 CA LYS A 162 3.887 7.540 -5.486 1.00 0.00 C ATOM 119 C LYS A 162 3.884 8.089 -4.066 1.00 0.00 C ATOM 120 O LYS A 162 3.034 8.898 -3.709 1.00 0.00 O ATOM 121 CB LYS A 162 4.281 8.645 -6.470 1.00 0.00 C ATOM 122 CG LYS A 162 5.639 9.267 -6.180 1.00 0.00 C ATOM 123 CD LYS A 162 5.774 10.639 -6.824 1.00 0.00 C ATOM 124 CE LYS A 162 6.392 10.548 -8.210 1.00 0.00 C ATOM 125 NZ LYS A 162 6.009 11.703 -9.067 1.00 0.00 N ATOM 126 H LYS A 162 1.852 7.594 -6.089 1.00 0.00 H ATOM 127 HA LYS A 162 4.612 6.743 -5.549 1.00 0.00 H ATOM 128 HB2 LYS A 162 4.304 8.232 -7.468 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.536 9.426 -6.432 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.758 9.368 -5.113 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.411 8.619 -6.571 1.00 0.00 H ATOM 132 HD2 LYS A 162 4.795 11.086 -6.907 1.00 0.00 H ATOM 133 HD3 LYS A 162 6.403 11.257 -6.200 1.00 0.00 H ATOM 134 HE2 LYS A 162 7.467 10.525 -8.110 1.00 0.00 H ATOM 135 HE3 LYS A 162 6.056 9.635 -8.680 1.00 0.00 H ATOM 136 HZ1 LYS A 162 6.281 12.596 -8.608 1.00 0.00 H ATOM 137 HZ2 LYS A 162 6.489 11.641 -9.988 1.00 0.00 H ATOM 138 HZ3 LYS A 162 4.981 11.707 -9.224 1.00 0.00 H ATOM 139 N LEU A 163 4.850 7.654 -3.261 1.00 0.00 N ATOM 140 CA LEU A 163 4.955 8.122 -1.882 1.00 0.00 C ATOM 141 C LEU A 163 6.356 8.643 -1.607 1.00 0.00 C ATOM 142 O LEU A 163 7.342 7.959 -1.878 1.00 0.00 O ATOM 143 CB LEU A 163 4.622 6.997 -0.895 1.00 0.00 C ATOM 144 CG LEU A 163 3.641 5.939 -1.406 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.314 4.945 -0.301 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.374 6.598 -1.944 1.00 0.00 C ATOM 147 H LEU A 163 5.514 7.012 -3.601 1.00 0.00 H ATOM 148 HA LEU A 163 4.250 8.930 -1.749 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.543 6.501 -0.625 1.00 0.00 H ATOM 150 HB3 LEU A 163 4.201 7.444 -0.006 1.00 0.00 H ATOM 151 HG LEU A 163 4.106 5.394 -2.219 1.00 0.00 H ATOM 152 HD11 LEU A 163 3.179 5.474 0.631 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.405 4.417 -0.549 1.00 0.00 H ATOM 154 HD13 LEU A 163 4.125 4.240 -0.200 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.437 7.669 -1.818 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.271 6.369 -2.993 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.512 6.224 -1.409 1.00 0.00 H ATOM 158 N ILE A 164 6.444 9.851 -1.062 1.00 0.00 N ATOM 159 CA ILE A 164 7.737 10.440 -0.753 1.00 0.00 C ATOM 160 C ILE A 164 8.071 10.264 0.731 1.00 0.00 C ATOM 161 O ILE A 164 7.275 10.603 1.609 1.00 0.00 O ATOM 162 CB ILE A 164 7.808 11.936 -1.193 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.203 12.258 -1.729 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.435 12.902 -0.071 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.313 11.971 -0.743 1.00 0.00 C ATOM 166 H ILE A 164 5.626 10.351 -0.862 1.00 0.00 H ATOM 167 HA ILE A 164 8.479 9.897 -1.325 1.00 0.00 H ATOM 168 HB ILE A 164 7.096 12.074 -1.992 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.386 11.668 -2.614 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.249 13.306 -1.986 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.480 12.620 0.343 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.189 12.861 0.702 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.378 13.905 -0.465 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.923 12.017 0.263 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.714 10.986 -0.929 1.00 0.00 H ATOM 176 HD13 ILE A 164 11.097 12.705 -0.860 1.00 0.00 H ATOM 177 N LYS A 165 9.245 9.718 0.987 1.00 0.00 N ATOM 178 CA LYS A 165 9.707 9.468 2.346 1.00 0.00 C ATOM 179 C LYS A 165 9.943 10.776 3.087 1.00 0.00 C ATOM 180 O LYS A 165 11.077 11.238 3.221 1.00 0.00 O ATOM 181 CB LYS A 165 10.993 8.643 2.304 1.00 0.00 C ATOM 182 CG LYS A 165 11.137 7.621 3.428 1.00 0.00 C ATOM 183 CD LYS A 165 9.904 6.738 3.594 1.00 0.00 C ATOM 184 CE LYS A 165 9.427 6.141 2.279 1.00 0.00 C ATOM 185 NZ LYS A 165 10.331 5.060 1.798 1.00 0.00 N ATOM 186 H LYS A 165 9.820 9.467 0.233 1.00 0.00 H ATOM 187 HA LYS A 165 8.941 8.910 2.858 1.00 0.00 H ATOM 188 HB2 LYS A 165 11.024 8.111 1.368 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.834 9.317 2.354 1.00 0.00 H ATOM 190 HG2 LYS A 165 11.982 6.987 3.210 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.314 8.148 4.353 1.00 0.00 H ATOM 192 HD2 LYS A 165 10.146 5.932 4.268 1.00 0.00 H ATOM 193 HD3 LYS A 165 9.111 7.330 4.017 1.00 0.00 H ATOM 194 HE2 LYS A 165 8.438 5.731 2.426 1.00 0.00 H ATOM 195 HE3 LYS A 165 9.384 6.922 1.537 1.00 0.00 H ATOM 196 HZ1 LYS A 165 10.513 4.379 2.563 1.00 0.00 H ATOM 197 HZ2 LYS A 165 9.894 4.558 0.998 1.00 0.00 H ATOM 198 HZ3 LYS A 165 11.238 5.463 1.486 1.00 0.00 H ATOM 199 N GLY A 166 8.859 11.367 3.564 1.00 0.00 N ATOM 200 CA GLY A 166 8.949 12.620 4.289 1.00 0.00 C ATOM 201 C GLY A 166 9.135 12.414 5.783 1.00 0.00 C ATOM 202 O GLY A 166 9.504 11.322 6.215 1.00 0.00 O ATOM 203 H GLY A 166 7.986 10.946 3.422 1.00 0.00 H ATOM 204 HA2 GLY A 166 8.043 13.184 4.126 1.00 0.00 H ATOM 205 HA3 GLY A 166 9.787 13.183 3.908 1.00 0.00 H ATOM 206 N PRO A 167 8.883 13.449 6.610 1.00 0.00 N ATOM 207 CA PRO A 167 9.030 13.344 8.066 1.00 0.00 C ATOM 208 C PRO A 167 8.157 12.241 8.662 1.00 0.00 C ATOM 209 O PRO A 167 8.419 11.762 9.765 1.00 0.00 O ATOM 210 CB PRO A 167 8.582 14.720 8.584 1.00 0.00 C ATOM 211 CG PRO A 167 7.817 15.332 7.460 1.00 0.00 C ATOM 212 CD PRO A 167 8.434 14.793 6.204 1.00 0.00 C ATOM 213 HA PRO A 167 10.059 13.172 8.345 1.00 0.00 H ATOM 214 HB2 PRO A 167 7.963 14.592 9.459 1.00 0.00 H ATOM 215 HB3 PRO A 167 9.450 15.310 8.836 1.00 0.00 H ATOM 216 HG2 PRO A 167 6.779 15.043 7.522 1.00 0.00 H ATOM 217 HG3 PRO A 167 7.913 16.407 7.493 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.697 14.734 5.415 1.00 0.00 H ATOM 219 HD3 PRO A 167 9.270 15.403 5.900 1.00 0.00 H ATOM 220 N LYS A 168 7.116 11.844 7.931 1.00 0.00 N ATOM 221 CA LYS A 168 6.210 10.803 8.402 1.00 0.00 C ATOM 222 C LYS A 168 6.526 9.437 7.787 1.00 0.00 C ATOM 223 O LYS A 168 5.907 8.437 8.155 1.00 0.00 O ATOM 224 CB LYS A 168 4.763 11.183 8.081 1.00 0.00 C ATOM 225 CG LYS A 168 4.352 12.544 8.626 1.00 0.00 C ATOM 226 CD LYS A 168 4.158 13.565 7.513 1.00 0.00 C ATOM 227 CE LYS A 168 3.375 14.774 8.000 1.00 0.00 C ATOM 228 NZ LYS A 168 4.153 15.583 8.978 1.00 0.00 N ATOM 229 H LYS A 168 6.949 12.262 7.062 1.00 0.00 H ATOM 230 HA LYS A 168 6.318 10.733 9.474 1.00 0.00 H ATOM 231 HB2 LYS A 168 4.637 11.192 7.007 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.106 10.437 8.503 1.00 0.00 H ATOM 233 HG2 LYS A 168 3.424 12.438 9.166 1.00 0.00 H ATOM 234 HG3 LYS A 168 5.121 12.898 9.297 1.00 0.00 H ATOM 235 HD2 LYS A 168 5.126 13.892 7.164 1.00 0.00 H ATOM 236 HD3 LYS A 168 3.618 13.100 6.701 1.00 0.00 H ATOM 237 HE2 LYS A 168 3.130 15.394 7.151 1.00 0.00 H ATOM 238 HE3 LYS A 168 2.465 14.433 8.472 1.00 0.00 H ATOM 239 HZ1 LYS A 168 4.796 14.970 9.519 1.00 0.00 H ATOM 240 HZ2 LYS A 168 4.715 16.303 8.481 1.00 0.00 H ATOM 241 HZ3 LYS A 168 3.508 16.059 9.641 1.00 0.00 H ATOM 242 N GLY A 169 7.481 9.384 6.853 1.00 0.00 N ATOM 243 CA GLY A 169 7.823 8.121 6.230 1.00 0.00 C ATOM 244 C GLY A 169 6.928 7.808 5.049 1.00 0.00 C ATOM 245 O GLY A 169 6.686 8.667 4.202 1.00 0.00 O ATOM 246 H GLY A 169 7.949 10.198 6.580 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.727 7.333 6.961 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.848 8.165 5.891 1.00 0.00 H ATOM 249 N LEU A 170 6.436 6.576 4.988 1.00 0.00 N ATOM 250 CA LEU A 170 5.565 6.161 3.896 1.00 0.00 C ATOM 251 C LEU A 170 4.297 7.011 3.869 1.00 0.00 C ATOM 252 O LEU A 170 3.778 7.340 2.801 1.00 0.00 O ATOM 253 CB LEU A 170 5.210 4.675 4.033 1.00 0.00 C ATOM 254 CG LEU A 170 6.043 3.725 3.171 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.025 4.164 1.714 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.472 3.649 3.691 1.00 0.00 C ATOM 257 H LEU A 170 6.665 5.932 5.692 1.00 0.00 H ATOM 258 HA LEU A 170 6.105 6.312 2.972 1.00 0.00 H ATOM 259 HB2 LEU A 170 5.337 4.392 5.068 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.172 4.545 3.768 1.00 0.00 H ATOM 261 HG LEU A 170 5.615 2.734 3.224 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.145 4.765 1.531 1.00 0.00 H ATOM 263 HD12 LEU A 170 6.909 4.747 1.502 1.00 0.00 H ATOM 264 HD13 LEU A 170 6.004 3.294 1.075 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.704 4.551 4.236 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.572 2.797 4.346 1.00 0.00 H ATOM 267 HD23 LEU A 170 8.153 3.545 2.859 1.00 0.00 H ATOM 268 N GLY A 171 3.812 7.372 5.053 1.00 0.00 N ATOM 269 CA GLY A 171 2.618 8.190 5.152 1.00 0.00 C ATOM 270 C GLY A 171 1.337 7.394 4.984 1.00 0.00 C ATOM 271 O GLY A 171 0.347 7.907 4.461 1.00 0.00 O ATOM 272 H GLY A 171 4.275 7.084 5.868 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.657 8.953 4.392 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.605 8.667 6.120 1.00 0.00 H ATOM 275 N PHE A 172 1.350 6.146 5.442 1.00 0.00 N ATOM 276 CA PHE A 172 0.179 5.277 5.355 1.00 0.00 C ATOM 277 C PHE A 172 0.456 3.930 6.021 1.00 0.00 C ATOM 278 O PHE A 172 1.503 3.734 6.639 1.00 0.00 O ATOM 279 CB PHE A 172 -0.259 5.092 3.888 1.00 0.00 C ATOM 280 CG PHE A 172 0.531 4.073 3.109 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.874 4.271 2.842 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.077 2.917 2.646 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.598 3.336 2.127 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.641 1.979 1.931 1.00 0.00 C ATOM 285 CZ PHE A 172 1.980 2.188 1.672 1.00 0.00 C ATOM 286 H PHE A 172 2.167 5.802 5.859 1.00 0.00 H ATOM 287 HA PHE A 172 -0.623 5.761 5.895 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.292 4.782 3.870 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.170 6.039 3.375 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.360 5.168 3.199 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.125 2.753 2.849 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.643 3.502 1.926 1.00 0.00 H ATOM 293 HE2 PHE A 172 0.155 1.082 1.576 1.00 0.00 H ATOM 294 HZ PHE A 172 2.544 1.455 1.113 1.00 0.00 H ATOM 295 N SER A 173 -0.490 3.009 5.891 1.00 0.00 N ATOM 296 CA SER A 173 -0.351 1.684 6.480 1.00 0.00 C ATOM 297 C SER A 173 -0.756 0.600 5.488 1.00 0.00 C ATOM 298 O SER A 173 -1.475 0.861 4.524 1.00 0.00 O ATOM 299 CB SER A 173 -1.201 1.572 7.746 1.00 0.00 C ATOM 300 OG SER A 173 -0.595 0.710 8.692 1.00 0.00 O ATOM 301 H SER A 173 -1.302 3.229 5.388 1.00 0.00 H ATOM 302 HA SER A 173 0.685 1.545 6.740 1.00 0.00 H ATOM 303 HB2 SER A 173 -1.313 2.551 8.189 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.174 1.180 7.489 1.00 0.00 H ATOM 305 HG SER A 173 -0.323 1.217 9.460 1.00 0.00 H ATOM 306 N ILE A 174 -0.291 -0.619 5.735 1.00 0.00 N ATOM 307 CA ILE A 174 -0.603 -1.746 4.869 1.00 0.00 C ATOM 308 C ILE A 174 -1.289 -2.863 5.650 1.00 0.00 C ATOM 309 O ILE A 174 -1.214 -2.916 6.877 1.00 0.00 O ATOM 310 CB ILE A 174 0.666 -2.307 4.185 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.659 -2.851 5.226 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.320 -1.231 3.327 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.942 -4.333 5.077 1.00 0.00 C ATOM 314 H ILE A 174 0.275 -0.763 6.519 1.00 0.00 H ATOM 315 HA ILE A 174 -1.276 -1.398 4.098 1.00 0.00 H ATOM 316 HB ILE A 174 0.365 -3.113 3.532 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.599 -2.326 5.133 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.260 -2.688 6.216 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.591 -0.474 3.079 1.00 0.00 H ATOM 320 HG22 ILE A 174 2.134 -0.781 3.875 1.00 0.00 H ATOM 321 HG23 ILE A 174 1.700 -1.676 2.419 1.00 0.00 H ATOM 322 HD11 ILE A 174 1.036 -4.847 4.796 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.693 -4.485 4.315 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.300 -4.729 6.018 1.00 0.00 H ATOM 325 N ALA A 175 -1.949 -3.754 4.928 1.00 0.00 N ATOM 326 CA ALA A 175 -2.640 -4.878 5.538 1.00 0.00 C ATOM 327 C ALA A 175 -2.258 -6.159 4.816 1.00 0.00 C ATOM 328 O ALA A 175 -2.165 -6.178 3.592 1.00 0.00 O ATOM 329 CB ALA A 175 -4.143 -4.655 5.493 1.00 0.00 C ATOM 330 H ALA A 175 -1.965 -3.657 3.953 1.00 0.00 H ATOM 331 HA ALA A 175 -2.330 -4.946 6.568 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.639 -5.579 5.241 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.484 -4.314 6.459 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.373 -3.909 4.747 1.00 0.00 H ATOM 335 N GLY A 176 -2.025 -7.226 5.572 1.00 0.00 N ATOM 336 CA GLY A 176 -1.625 -8.481 4.960 1.00 0.00 C ATOM 337 C GLY A 176 -2.635 -9.581 5.124 1.00 0.00 C ATOM 338 O GLY A 176 -3.129 -9.837 6.221 1.00 0.00 O ATOM 339 H GLY A 176 -2.110 -7.160 6.547 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.691 -8.800 5.394 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.476 -8.320 3.904 1.00 0.00 H ATOM 342 N GLY A 177 -2.937 -10.232 4.014 1.00 0.00 N ATOM 343 CA GLY A 177 -3.893 -11.311 4.028 1.00 0.00 C ATOM 344 C GLY A 177 -3.298 -12.645 4.457 1.00 0.00 C ATOM 345 O GLY A 177 -4.023 -13.543 4.884 1.00 0.00 O ATOM 346 H GLY A 177 -2.508 -9.967 3.170 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.294 -11.414 3.036 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.692 -11.053 4.698 1.00 0.00 H ATOM 349 N VAL A 178 -1.983 -12.789 4.324 1.00 0.00 N ATOM 350 CA VAL A 178 -1.313 -14.040 4.682 1.00 0.00 C ATOM 351 C VAL A 178 -0.860 -14.070 6.145 1.00 0.00 C ATOM 352 O VAL A 178 -0.009 -13.286 6.559 1.00 0.00 O ATOM 353 CB VAL A 178 -0.087 -14.298 3.784 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.405 -15.728 3.950 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.409 -14.005 2.324 1.00 0.00 C ATOM 356 H VAL A 178 -1.454 -12.049 3.962 1.00 0.00 H ATOM 357 HA VAL A 178 -2.016 -14.845 4.523 1.00 0.00 H ATOM 358 HB VAL A 178 0.705 -13.634 4.095 1.00 0.00 H ATOM 359 HG11 VAL A 178 0.168 -16.077 4.945 1.00 0.00 H ATOM 360 HG12 VAL A 178 -0.080 -16.362 3.222 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.473 -15.761 3.801 1.00 0.00 H ATOM 362 HG21 VAL A 178 -0.718 -12.975 2.224 1.00 0.00 H ATOM 363 HG22 VAL A 178 0.470 -14.177 1.720 1.00 0.00 H ATOM 364 HG23 VAL A 178 -1.206 -14.654 1.993 1.00 0.00 H ATOM 365 N GLY A 179 -1.418 -15.001 6.913 1.00 0.00 N ATOM 366 CA GLY A 179 -1.047 -15.147 8.314 1.00 0.00 C ATOM 367 C GLY A 179 -1.801 -14.207 9.228 1.00 0.00 C ATOM 368 O GLY A 179 -2.458 -14.637 10.176 1.00 0.00 O ATOM 369 H GLY A 179 -2.078 -15.601 6.525 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.012 -14.954 8.413 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.245 -16.162 8.622 1.00 0.00 H ATOM 372 N ASN A 180 -1.707 -12.921 8.934 1.00 0.00 N ATOM 373 CA ASN A 180 -2.385 -11.896 9.720 1.00 0.00 C ATOM 374 C ASN A 180 -3.467 -11.245 8.874 1.00 0.00 C ATOM 375 O ASN A 180 -3.487 -10.029 8.678 1.00 0.00 O ATOM 376 CB ASN A 180 -1.385 -10.847 10.213 1.00 0.00 C ATOM 377 CG ASN A 180 -0.739 -11.241 11.527 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.358 -11.898 12.363 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.514 -10.839 11.716 1.00 0.00 N ATOM 380 H ASN A 180 -1.174 -12.656 8.157 1.00 0.00 H ATOM 381 HA ASN A 180 -2.846 -12.377 10.570 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.609 -10.722 9.472 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.899 -9.908 10.352 1.00 0.00 H ATOM 384 HD21 ASN A 180 0.945 -10.318 11.007 1.00 0.00 H ATOM 385 HD22 ASN A 180 0.955 -11.081 12.557 1.00 0.00 H ATOM 386 N GLN A 181 -4.349 -12.085 8.347 1.00 0.00 N ATOM 387 CA GLN A 181 -5.427 -11.653 7.482 1.00 0.00 C ATOM 388 C GLN A 181 -6.174 -10.425 7.989 1.00 0.00 C ATOM 389 O GLN A 181 -6.856 -10.462 9.014 1.00 0.00 O ATOM 390 CB GLN A 181 -6.404 -12.807 7.267 1.00 0.00 C ATOM 391 CG GLN A 181 -6.816 -12.974 5.823 1.00 0.00 C ATOM 392 CD GLN A 181 -7.115 -14.415 5.457 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.297 -15.265 6.329 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.166 -14.696 4.159 1.00 0.00 N ATOM 395 H GLN A 181 -4.255 -13.041 8.522 1.00 0.00 H ATOM 396 HA GLN A 181 -4.985 -11.401 6.536 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.938 -13.725 7.596 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.292 -12.633 7.856 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.699 -12.383 5.650 1.00 0.00 H ATOM 400 HG3 GLN A 181 -6.014 -12.616 5.197 1.00 0.00 H ATOM 401 HE21 GLN A 181 -7.010 -13.968 3.522 1.00 0.00 H ATOM 402 HE22 GLN A 181 -7.359 -15.619 3.892 1.00 0.00 H ATOM 403 N HIS A 182 -6.070 -9.355 7.213 1.00 0.00 N ATOM 404 CA HIS A 182 -6.756 -8.107 7.500 1.00 0.00 C ATOM 405 C HIS A 182 -8.007 -8.025 6.619 1.00 0.00 C ATOM 406 O HIS A 182 -9.028 -7.464 7.016 1.00 0.00 O ATOM 407 CB HIS A 182 -5.818 -6.918 7.241 1.00 0.00 C ATOM 408 CG HIS A 182 -6.502 -5.582 7.176 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.677 -4.750 8.259 1.00 0.00 N ATOM 410 CD2 HIS A 182 -7.066 -4.943 6.118 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.328 -3.657 7.837 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.587 -3.725 6.546 1.00 0.00 N ATOM 413 H HIS A 182 -5.537 -9.418 6.393 1.00 0.00 H ATOM 414 HA HIS A 182 -7.055 -8.115 8.539 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.086 -6.872 8.032 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.310 -7.078 6.303 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.375 -4.923 9.176 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.105 -5.310 5.102 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.605 -2.828 8.472 1.00 0.00 H ATOM 420 N ILE A 183 -7.911 -8.607 5.420 1.00 0.00 N ATOM 421 CA ILE A 183 -9.022 -8.624 4.481 1.00 0.00 C ATOM 422 C ILE A 183 -9.786 -9.946 4.592 1.00 0.00 C ATOM 423 O ILE A 183 -9.183 -11.017 4.521 1.00 0.00 O ATOM 424 CB ILE A 183 -8.526 -8.454 3.034 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.580 -7.247 2.939 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.707 -8.316 2.077 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.284 -5.904 2.990 1.00 0.00 C ATOM 428 H ILE A 183 -7.070 -9.046 5.164 1.00 0.00 H ATOM 429 HA ILE A 183 -9.678 -7.802 4.721 1.00 0.00 H ATOM 430 HB ILE A 183 -7.982 -9.346 2.761 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.882 -7.282 3.763 1.00 0.00 H ATOM 432 HG13 ILE A 183 -7.031 -7.300 2.011 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.480 -7.726 2.545 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.380 -7.828 1.170 1.00 0.00 H ATOM 435 HG23 ILE A 183 -10.094 -9.295 1.841 1.00 0.00 H ATOM 436 HD11 ILE A 183 -9.031 -5.860 2.210 1.00 0.00 H ATOM 437 HD12 ILE A 183 -8.762 -5.784 3.951 1.00 0.00 H ATOM 438 HD13 ILE A 183 -7.564 -5.113 2.844 1.00 0.00 H ATOM 439 N PRO A 184 -11.122 -9.905 4.780 1.00 0.00 N ATOM 440 CA PRO A 184 -11.926 -11.123 4.910 1.00 0.00 C ATOM 441 C PRO A 184 -12.111 -11.862 3.587 1.00 0.00 C ATOM 442 O PRO A 184 -13.166 -11.775 2.958 1.00 0.00 O ATOM 443 CB PRO A 184 -13.269 -10.603 5.427 1.00 0.00 C ATOM 444 CG PRO A 184 -13.358 -9.215 4.900 1.00 0.00 C ATOM 445 CD PRO A 184 -11.951 -8.685 4.896 1.00 0.00 C ATOM 446 HA PRO A 184 -11.499 -11.798 5.638 1.00 0.00 H ATOM 447 HB2 PRO A 184 -14.067 -11.224 5.049 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.273 -10.616 6.507 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.757 -9.228 3.896 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.982 -8.615 5.545 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.796 -8.031 4.049 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.740 -8.166 5.819 1.00 0.00 H ATOM 453 N GLY A 185 -11.086 -12.604 3.175 1.00 0.00 N ATOM 454 CA GLY A 185 -11.172 -13.362 1.936 1.00 0.00 C ATOM 455 C GLY A 185 -10.035 -13.089 0.963 1.00 0.00 C ATOM 456 O GLY A 185 -10.092 -13.522 -0.187 1.00 0.00 O ATOM 457 H GLY A 185 -10.272 -12.648 3.722 1.00 0.00 H ATOM 458 HA2 GLY A 185 -12.108 -13.125 1.450 1.00 0.00 H ATOM 459 HA3 GLY A 185 -11.169 -14.415 2.178 1.00 0.00 H ATOM 460 N ASP A 186 -9.002 -12.376 1.408 1.00 0.00 N ATOM 461 CA ASP A 186 -7.869 -12.070 0.539 1.00 0.00 C ATOM 462 C ASP A 186 -6.546 -12.346 1.245 1.00 0.00 C ATOM 463 O ASP A 186 -6.358 -11.966 2.401 1.00 0.00 O ATOM 464 CB ASP A 186 -7.922 -10.610 0.089 1.00 0.00 C ATOM 465 CG ASP A 186 -8.827 -10.406 -1.111 1.00 0.00 C ATOM 466 OD1 ASP A 186 -8.631 -11.106 -2.126 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.731 -9.548 -1.034 1.00 0.00 O ATOM 468 H ASP A 186 -8.998 -12.051 2.331 1.00 0.00 H ATOM 469 HA ASP A 186 -7.936 -12.706 -0.330 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.292 -10.002 0.902 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.927 -10.284 -0.174 1.00 0.00 H ATOM 472 N ASN A 187 -5.629 -13.004 0.539 1.00 0.00 N ATOM 473 CA ASN A 187 -4.319 -13.324 1.097 1.00 0.00 C ATOM 474 C ASN A 187 -3.230 -12.440 0.484 1.00 0.00 C ATOM 475 O ASN A 187 -2.063 -12.828 0.430 1.00 0.00 O ATOM 476 CB ASN A 187 -3.980 -14.800 0.870 1.00 0.00 C ATOM 477 CG ASN A 187 -5.142 -15.721 1.191 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.884 -16.134 0.300 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.303 -16.050 2.468 1.00 0.00 N ATOM 480 H ASN A 187 -5.837 -13.277 -0.376 1.00 0.00 H ATOM 481 HA ASN A 187 -4.360 -13.139 2.158 1.00 0.00 H ATOM 482 HB2 ASN A 187 -3.704 -14.945 -0.163 1.00 0.00 H ATOM 483 HB3 ASN A 187 -3.145 -15.070 1.502 1.00 0.00 H ATOM 484 HD21 ASN A 187 -4.673 -15.684 3.123 1.00 0.00 H ATOM 485 HD22 ASN A 187 -6.047 -16.644 2.702 1.00 0.00 H ATOM 486 N SER A 188 -3.617 -11.250 0.024 1.00 0.00 N ATOM 487 CA SER A 188 -2.672 -10.313 -0.583 1.00 0.00 C ATOM 488 C SER A 188 -2.475 -9.090 0.313 1.00 0.00 C ATOM 489 O SER A 188 -2.844 -9.110 1.486 1.00 0.00 O ATOM 490 CB SER A 188 -3.167 -9.881 -1.966 1.00 0.00 C ATOM 491 OG SER A 188 -2.108 -9.874 -2.907 1.00 0.00 O ATOM 492 H SER A 188 -4.560 -10.992 0.095 1.00 0.00 H ATOM 493 HA SER A 188 -1.725 -10.822 -0.690 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.929 -10.567 -2.304 1.00 0.00 H ATOM 495 HB3 SER A 188 -3.584 -8.886 -1.903 1.00 0.00 H ATOM 496 HG SER A 188 -2.306 -10.491 -3.616 1.00 0.00 H ATOM 497 N ILE A 189 -1.898 -8.021 -0.242 1.00 0.00 N ATOM 498 CA ILE A 189 -1.669 -6.805 0.521 1.00 0.00 C ATOM 499 C ILE A 189 -2.667 -5.720 0.110 1.00 0.00 C ATOM 500 O ILE A 189 -2.868 -5.453 -1.075 1.00 0.00 O ATOM 501 CB ILE A 189 -0.191 -6.314 0.365 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.683 -6.953 1.450 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.056 -4.788 0.425 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.440 -6.387 2.838 1.00 0.00 C ATOM 505 H ILE A 189 -1.625 -8.050 -1.184 1.00 0.00 H ATOM 506 HA ILE A 189 -1.833 -7.039 1.563 1.00 0.00 H ATOM 507 HB ILE A 189 0.167 -6.638 -0.600 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.483 -8.014 1.486 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.723 -6.795 1.204 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.644 -4.343 -0.362 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.412 -4.437 1.384 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.980 -4.515 0.305 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.234 -5.547 2.770 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.007 -7.145 3.466 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.370 -6.060 3.263 1.00 0.00 H ATOM 516 N TYR A 190 -3.266 -5.094 1.111 1.00 0.00 N ATOM 517 CA TYR A 190 -4.223 -4.022 0.893 1.00 0.00 C ATOM 518 C TYR A 190 -3.928 -2.878 1.846 1.00 0.00 C ATOM 519 O TYR A 190 -3.360 -3.087 2.913 1.00 0.00 O ATOM 520 CB TYR A 190 -5.650 -4.527 1.105 1.00 0.00 C ATOM 521 CG TYR A 190 -6.071 -5.588 0.116 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.467 -6.838 0.113 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.071 -5.340 -0.814 1.00 0.00 C ATOM 524 CE1 TYR A 190 -5.849 -7.812 -0.788 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.459 -6.309 -1.719 1.00 0.00 C ATOM 526 CZ TYR A 190 -6.845 -7.543 -1.702 1.00 0.00 C ATOM 527 OH TYR A 190 -7.227 -8.511 -2.602 1.00 0.00 O ATOM 528 H TYR A 190 -3.044 -5.350 2.030 1.00 0.00 H ATOM 529 HA TYR A 190 -4.114 -3.673 -0.123 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.732 -4.946 2.095 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.336 -3.696 1.014 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.687 -7.046 0.831 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.550 -4.372 -0.826 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.368 -8.779 -0.773 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.240 -6.097 -2.434 1.00 0.00 H ATOM 536 HH TYR A 190 -7.316 -8.120 -3.475 1.00 0.00 H ATOM 537 N VAL A 191 -4.309 -1.671 1.466 1.00 0.00 N ATOM 538 CA VAL A 191 -4.068 -0.512 2.309 1.00 0.00 C ATOM 539 C VAL A 191 -5.114 -0.439 3.420 1.00 0.00 C ATOM 540 O VAL A 191 -6.281 -0.761 3.199 1.00 0.00 O ATOM 541 CB VAL A 191 -4.092 0.786 1.483 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.697 1.972 2.341 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.172 0.663 0.275 1.00 0.00 C ATOM 544 H VAL A 191 -4.759 -1.555 0.603 1.00 0.00 H ATOM 545 HA VAL A 191 -3.084 -0.625 2.755 1.00 0.00 H ATOM 546 HB VAL A 191 -5.102 0.943 1.123 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.870 1.696 2.978 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.403 2.793 1.705 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.537 2.269 2.951 1.00 0.00 H ATOM 550 HG21 VAL A 191 -2.412 -0.076 0.476 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.748 0.361 -0.587 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.705 1.616 0.080 1.00 0.00 H ATOM 553 N THR A 192 -4.691 -0.047 4.623 1.00 0.00 N ATOM 554 CA THR A 192 -5.609 0.021 5.760 1.00 0.00 C ATOM 555 C THR A 192 -5.694 1.418 6.375 1.00 0.00 C ATOM 556 O THR A 192 -6.669 1.733 7.058 1.00 0.00 O ATOM 557 CB THR A 192 -5.188 -0.986 6.833 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.059 -0.925 7.948 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.778 -0.769 7.339 1.00 0.00 C ATOM 560 H THR A 192 -3.743 0.176 4.753 1.00 0.00 H ATOM 561 HA THR A 192 -6.592 -0.251 5.404 1.00 0.00 H ATOM 562 HB THR A 192 -5.240 -1.982 6.416 1.00 0.00 H ATOM 563 HG1 THR A 192 -5.818 -1.606 8.581 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.126 -0.550 6.507 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.767 0.059 8.032 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.434 -1.662 7.840 1.00 0.00 H ATOM 567 N LYS A 193 -4.682 2.252 6.153 1.00 0.00 N ATOM 568 CA LYS A 193 -4.693 3.598 6.720 1.00 0.00 C ATOM 569 C LYS A 193 -3.830 4.562 5.916 1.00 0.00 C ATOM 570 O LYS A 193 -2.717 4.233 5.511 1.00 0.00 O ATOM 571 CB LYS A 193 -4.217 3.562 8.172 1.00 0.00 C ATOM 572 CG LYS A 193 -4.284 4.914 8.868 1.00 0.00 C ATOM 573 CD LYS A 193 -3.353 4.977 10.074 1.00 0.00 C ATOM 574 CE LYS A 193 -4.125 5.078 11.383 1.00 0.00 C ATOM 575 NZ LYS A 193 -3.678 4.057 12.371 1.00 0.00 N ATOM 576 H LYS A 193 -3.919 1.961 5.612 1.00 0.00 H ATOM 577 HA LYS A 193 -5.713 3.951 6.700 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.833 2.866 8.724 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.193 3.220 8.197 1.00 0.00 H ATOM 580 HG2 LYS A 193 -3.996 5.681 8.165 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.299 5.088 9.195 1.00 0.00 H ATOM 582 HD2 LYS A 193 -2.745 4.085 10.098 1.00 0.00 H ATOM 583 HD3 LYS A 193 -2.716 5.843 9.976 1.00 0.00 H ATOM 584 HE2 LYS A 193 -3.968 6.061 11.801 1.00 0.00 H ATOM 585 HE3 LYS A 193 -5.177 4.937 11.183 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -3.220 3.261 11.882 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -2.998 4.477 13.037 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -4.495 3.696 12.905 1.00 0.00 H ATOM 589 N ILE A 194 -4.357 5.760 5.698 1.00 0.00 N ATOM 590 CA ILE A 194 -3.653 6.796 4.957 1.00 0.00 C ATOM 591 C ILE A 194 -3.482 8.030 5.831 1.00 0.00 C ATOM 592 O ILE A 194 -4.417 8.443 6.518 1.00 0.00 O ATOM 593 CB ILE A 194 -4.383 7.211 3.659 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.212 6.059 3.084 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.381 7.704 2.628 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.381 4.868 2.667 1.00 0.00 C ATOM 597 H ILE A 194 -5.248 5.959 6.052 1.00 0.00 H ATOM 598 HA ILE A 194 -2.676 6.415 4.694 1.00 0.00 H ATOM 599 HB ILE A 194 -5.042 8.031 3.899 1.00 0.00 H ATOM 600 HG12 ILE A 194 -5.921 5.726 3.828 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.748 6.412 2.216 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.554 8.183 3.129 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.015 6.866 2.052 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.862 8.411 1.968 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.391 5.198 2.389 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.311 4.174 3.491 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.848 4.381 1.824 1.00 0.00 H ATOM 608 N ILE A 195 -2.298 8.619 5.807 1.00 0.00 N ATOM 609 CA ILE A 195 -2.040 9.805 6.609 1.00 0.00 C ATOM 610 C ILE A 195 -2.611 11.034 5.912 1.00 0.00 C ATOM 611 O ILE A 195 -2.185 11.397 4.816 1.00 0.00 O ATOM 612 CB ILE A 195 -0.529 9.999 6.855 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.065 8.737 7.487 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.273 11.213 7.741 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.436 8.467 8.891 1.00 0.00 C ATOM 616 H ILE A 195 -1.585 8.251 5.242 1.00 0.00 H ATOM 617 HA ILE A 195 -2.531 9.679 7.563 1.00 0.00 H ATOM 618 HB ILE A 195 -0.052 10.173 5.903 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.191 7.884 6.878 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.140 8.835 7.530 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.912 11.165 8.609 1.00 0.00 H ATOM 622 HG22 ILE A 195 0.761 11.219 8.053 1.00 0.00 H ATOM 623 HG23 ILE A 195 -0.488 12.115 7.186 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.342 9.365 9.485 1.00 0.00 H ATOM 625 HD12 ILE A 195 -1.472 8.166 8.851 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.152 7.678 9.337 1.00 0.00 H ATOM 627 N GLU A 196 -3.607 11.645 6.561 1.00 0.00 N ATOM 628 CA GLU A 196 -4.305 12.827 6.037 1.00 0.00 C ATOM 629 C GLU A 196 -3.372 13.797 5.312 1.00 0.00 C ATOM 630 O GLU A 196 -2.780 14.687 5.925 1.00 0.00 O ATOM 631 CB GLU A 196 -5.022 13.551 7.177 1.00 0.00 C ATOM 632 CG GLU A 196 -5.886 14.711 6.714 1.00 0.00 C ATOM 633 CD GLU A 196 -6.747 15.278 7.827 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.238 16.115 8.602 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.927 14.885 7.923 1.00 0.00 O ATOM 636 H GLU A 196 -3.899 11.276 7.420 1.00 0.00 H ATOM 637 HA GLU A 196 -5.047 12.479 5.333 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.654 12.844 7.694 1.00 0.00 H ATOM 639 HB3 GLU A 196 -4.283 13.931 7.866 1.00 0.00 H ATOM 640 HG2 GLU A 196 -5.245 15.495 6.341 1.00 0.00 H ATOM 641 HG3 GLU A 196 -6.533 14.368 5.919 1.00 0.00 H ATOM 642 N GLY A 197 -3.253 13.612 4.001 1.00 0.00 N ATOM 643 CA GLY A 197 -2.402 14.468 3.198 1.00 0.00 C ATOM 644 C GLY A 197 -0.966 14.496 3.687 1.00 0.00 C ATOM 645 O GLY A 197 -0.247 15.471 3.466 1.00 0.00 O ATOM 646 H GLY A 197 -3.754 12.887 3.573 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.799 15.471 3.221 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.417 14.111 2.178 1.00 0.00 H ATOM 649 N GLY A 198 -0.547 13.426 4.355 1.00 0.00 N ATOM 650 CA GLY A 198 0.808 13.355 4.867 1.00 0.00 C ATOM 651 C GLY A 198 1.831 13.115 3.775 1.00 0.00 C ATOM 652 O GLY A 198 2.470 14.052 3.297 1.00 0.00 O ATOM 653 H GLY A 198 -1.164 12.679 4.503 1.00 0.00 H ATOM 654 HA2 GLY A 198 0.868 12.548 5.584 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.042 14.284 5.366 1.00 0.00 H ATOM 656 N ALA A 199 1.989 11.856 3.379 1.00 0.00 N ATOM 657 CA ALA A 199 2.943 11.496 2.339 1.00 0.00 C ATOM 658 C ALA A 199 2.288 10.632 1.266 1.00 0.00 C ATOM 659 O ALA A 199 2.238 11.007 0.096 1.00 0.00 O ATOM 660 CB ALA A 199 4.137 10.770 2.943 1.00 0.00 C ATOM 661 H ALA A 199 1.453 11.152 3.798 1.00 0.00 H ATOM 662 HA ALA A 199 3.298 12.408 1.884 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.304 11.127 3.948 1.00 0.00 H ATOM 664 HB2 ALA A 199 5.016 10.960 2.342 1.00 0.00 H ATOM 665 HB3 ALA A 199 3.940 9.709 2.965 1.00 0.00 H ATOM 666 N ALA A 200 1.792 9.470 1.675 1.00 0.00 N ATOM 667 CA ALA A 200 1.146 8.545 0.753 1.00 0.00 C ATOM 668 C ALA A 200 -0.157 9.118 0.203 1.00 0.00 C ATOM 669 O ALA A 200 -0.449 8.982 -0.984 1.00 0.00 O ATOM 670 CB ALA A 200 0.899 7.208 1.438 1.00 0.00 C ATOM 671 H ALA A 200 1.865 9.226 2.619 1.00 0.00 H ATOM 672 HA ALA A 200 1.825 8.376 -0.069 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.233 6.407 0.795 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.157 7.093 1.637 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.446 7.174 2.369 1.00 0.00 H ATOM 676 N HIS A 201 -0.945 9.744 1.070 1.00 0.00 N ATOM 677 CA HIS A 201 -2.220 10.318 0.660 1.00 0.00 C ATOM 678 C HIS A 201 -2.038 11.448 -0.355 1.00 0.00 C ATOM 679 O HIS A 201 -2.623 11.419 -1.434 1.00 0.00 O ATOM 680 CB HIS A 201 -2.976 10.840 1.880 1.00 0.00 C ATOM 681 CG HIS A 201 -4.462 10.827 1.709 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.351 11.150 2.708 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.213 10.519 0.622 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.588 11.029 2.210 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.560 10.650 0.948 1.00 0.00 N ATOM 686 H HIS A 201 -0.671 9.812 2.010 1.00 0.00 H ATOM 687 HA HIS A 201 -2.801 9.532 0.202 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.734 10.228 2.735 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.672 11.859 2.074 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.120 11.422 3.621 1.00 0.00 H ATOM 691 HD2 HIS A 201 -4.838 10.216 -0.344 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.490 11.216 2.770 1.00 0.00 H ATOM 693 N LYS A 202 -1.243 12.451 0.000 1.00 0.00 N ATOM 694 CA LYS A 202 -1.020 13.588 -0.890 1.00 0.00 C ATOM 695 C LYS A 202 -0.230 13.192 -2.134 1.00 0.00 C ATOM 696 O LYS A 202 -0.634 13.488 -3.259 1.00 0.00 O ATOM 697 CB LYS A 202 -0.285 14.706 -0.145 1.00 0.00 C ATOM 698 CG LYS A 202 -0.529 16.089 -0.727 1.00 0.00 C ATOM 699 CD LYS A 202 0.660 17.010 -0.500 1.00 0.00 C ATOM 700 CE LYS A 202 0.727 17.497 0.939 1.00 0.00 C ATOM 701 NZ LYS A 202 1.731 16.740 1.736 1.00 0.00 N ATOM 702 H LYS A 202 -0.810 12.434 0.879 1.00 0.00 H ATOM 703 HA LYS A 202 -1.988 13.956 -1.199 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.609 14.709 0.885 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.776 14.506 -0.178 1.00 0.00 H ATOM 706 HG2 LYS A 202 -0.702 15.997 -1.788 1.00 0.00 H ATOM 707 HG3 LYS A 202 -1.401 16.519 -0.254 1.00 0.00 H ATOM 708 HD2 LYS A 202 1.568 16.474 -0.730 1.00 0.00 H ATOM 709 HD3 LYS A 202 0.569 17.864 -1.155 1.00 0.00 H ATOM 710 HE2 LYS A 202 0.997 18.543 0.939 1.00 0.00 H ATOM 711 HE3 LYS A 202 -0.246 17.377 1.393 1.00 0.00 H ATOM 712 HZ1 LYS A 202 2.600 16.603 1.180 1.00 0.00 H ATOM 713 HZ2 LYS A 202 1.966 17.262 2.604 1.00 0.00 H ATOM 714 HZ3 LYS A 202 1.351 15.807 1.997 1.00 0.00 H ATOM 715 N ASP A 203 0.905 12.534 -1.926 1.00 0.00 N ATOM 716 CA ASP A 203 1.762 12.110 -3.029 1.00 0.00 C ATOM 717 C ASP A 203 1.179 10.928 -3.799 1.00 0.00 C ATOM 718 O ASP A 203 1.145 10.932 -5.030 1.00 0.00 O ATOM 719 CB ASP A 203 3.153 11.745 -2.507 1.00 0.00 C ATOM 720 CG ASP A 203 3.726 12.811 -1.595 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.729 13.994 -1.994 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.171 12.464 -0.480 1.00 0.00 O ATOM 723 H ASP A 203 1.179 12.335 -1.006 1.00 0.00 H ATOM 724 HA ASP A 203 1.858 12.945 -3.707 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.093 10.819 -1.957 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.822 11.617 -3.346 1.00 0.00 H ATOM 727 N GLY A 204 0.763 9.898 -3.069 1.00 0.00 N ATOM 728 CA GLY A 204 0.234 8.701 -3.701 1.00 0.00 C ATOM 729 C GLY A 204 -1.237 8.782 -4.062 1.00 0.00 C ATOM 730 O GLY A 204 -1.653 8.247 -5.089 1.00 0.00 O ATOM 731 H GLY A 204 0.845 9.938 -2.093 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.379 7.868 -3.027 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.797 8.514 -4.603 1.00 0.00 H ATOM 734 N ARG A 205 -2.036 9.426 -3.218 1.00 0.00 N ATOM 735 CA ARG A 205 -3.470 9.533 -3.469 1.00 0.00 C ATOM 736 C ARG A 205 -4.111 8.147 -3.427 1.00 0.00 C ATOM 737 O ARG A 205 -4.830 7.744 -4.341 1.00 0.00 O ATOM 738 CB ARG A 205 -3.730 10.220 -4.819 1.00 0.00 C ATOM 739 CG ARG A 205 -4.281 11.629 -4.682 1.00 0.00 C ATOM 740 CD ARG A 205 -5.799 11.639 -4.751 1.00 0.00 C ATOM 741 NE ARG A 205 -6.408 11.420 -3.440 1.00 0.00 N ATOM 742 CZ ARG A 205 -7.649 10.967 -3.257 1.00 0.00 C ATOM 743 NH1 ARG A 205 -8.431 10.695 -4.296 1.00 0.00 N ATOM 744 NH2 ARG A 205 -8.111 10.790 -2.027 1.00 0.00 N ATOM 745 H ARG A 205 -1.660 9.821 -2.404 1.00 0.00 H ATOM 746 HA ARG A 205 -3.900 10.131 -2.682 1.00 0.00 H ATOM 747 HB2 ARG A 205 -2.801 10.274 -5.366 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.437 9.636 -5.387 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.971 12.036 -3.731 1.00 0.00 H ATOM 750 HG3 ARG A 205 -3.888 12.239 -5.481 1.00 0.00 H ATOM 751 HD2 ARG A 205 -6.124 12.595 -5.135 1.00 0.00 H ATOM 752 HD3 ARG A 205 -6.118 10.856 -5.423 1.00 0.00 H ATOM 753 HE ARG A 205 -5.861 11.617 -2.651 1.00 0.00 H ATOM 754 HH11 ARG A 205 -8.095 10.829 -5.228 1.00 0.00 H ATOM 755 HH12 ARG A 205 -9.359 10.354 -4.147 1.00 0.00 H ATOM 756 HH21 ARG A 205 -7.529 10.996 -1.240 1.00 0.00 H ATOM 757 HH22 ARG A 205 -9.041 10.451 -1.885 1.00 0.00 H ATOM 758 N LEU A 206 -3.835 7.422 -2.348 1.00 0.00 N ATOM 759 CA LEU A 206 -4.369 6.078 -2.164 1.00 0.00 C ATOM 760 C LEU A 206 -5.285 6.022 -0.947 1.00 0.00 C ATOM 761 O LEU A 206 -4.999 6.626 0.085 1.00 0.00 O ATOM 762 CB LEU A 206 -3.225 5.074 -2.002 1.00 0.00 C ATOM 763 CG LEU A 206 -2.397 5.233 -0.723 1.00 0.00 C ATOM 764 CD1 LEU A 206 -1.701 3.924 -0.362 1.00 0.00 C ATOM 765 CD2 LEU A 206 -1.383 6.359 -0.882 1.00 0.00 C ATOM 766 H LEU A 206 -3.254 7.801 -1.657 1.00 0.00 H ATOM 767 HA LEU A 206 -4.939 5.822 -3.044 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.645 4.079 -2.013 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.561 5.175 -2.847 1.00 0.00 H ATOM 770 HG LEU A 206 -3.057 5.492 0.093 1.00 0.00 H ATOM 771 HD11 LEU A 206 -2.032 3.140 -1.027 1.00 0.00 H ATOM 772 HD12 LEU A 206 -0.631 4.044 -0.454 1.00 0.00 H ATOM 773 HD13 LEU A 206 -1.945 3.657 0.656 1.00 0.00 H ATOM 774 HD21 LEU A 206 -1.197 6.532 -1.932 1.00 0.00 H ATOM 775 HD22 LEU A 206 -1.774 7.261 -0.433 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.459 6.085 -0.393 1.00 0.00 H ATOM 777 N GLN A 207 -6.390 5.294 -1.076 1.00 0.00 N ATOM 778 CA GLN A 207 -7.348 5.162 0.015 1.00 0.00 C ATOM 779 C GLN A 207 -7.465 3.712 0.471 1.00 0.00 C ATOM 780 O GLN A 207 -7.025 2.794 -0.222 1.00 0.00 O ATOM 781 CB GLN A 207 -8.717 5.686 -0.412 1.00 0.00 C ATOM 782 CG GLN A 207 -9.214 5.100 -1.724 1.00 0.00 C ATOM 783 CD GLN A 207 -8.648 5.818 -2.933 1.00 0.00 C ATOM 784 OE1 GLN A 207 -8.267 6.986 -2.854 1.00 0.00 O ATOM 785 NE2 GLN A 207 -8.591 5.121 -4.063 1.00 0.00 N ATOM 786 H GLN A 207 -6.564 4.834 -1.924 1.00 0.00 H ATOM 787 HA GLN A 207 -6.992 5.755 0.842 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.435 5.450 0.360 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.658 6.759 -0.522 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.924 4.061 -1.771 1.00 0.00 H ATOM 791 HG3 GLN A 207 -10.292 5.174 -1.750 1.00 0.00 H ATOM 792 HE21 GLN A 207 -8.913 4.196 -4.053 1.00 0.00 H ATOM 793 HE22 GLN A 207 -8.229 5.562 -4.860 1.00 0.00 H ATOM 794 N ILE A 208 -8.063 3.514 1.640 1.00 0.00 N ATOM 795 CA ILE A 208 -8.241 2.177 2.191 1.00 0.00 C ATOM 796 C ILE A 208 -9.091 1.316 1.260 1.00 0.00 C ATOM 797 O ILE A 208 -10.282 1.568 1.080 1.00 0.00 O ATOM 798 CB ILE A 208 -8.897 2.227 3.588 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.105 3.162 4.510 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.987 0.830 4.189 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.656 3.238 5.918 1.00 0.00 C ATOM 802 H ILE A 208 -8.394 4.285 2.145 1.00 0.00 H ATOM 803 HA ILE A 208 -7.265 1.726 2.289 1.00 0.00 H ATOM 804 HB ILE A 208 -9.900 2.610 3.476 1.00 0.00 H ATOM 805 HG12 ILE A 208 -7.085 2.815 4.574 1.00 0.00 H ATOM 806 HG13 ILE A 208 -8.116 4.159 4.096 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.041 0.323 4.067 1.00 0.00 H ATOM 808 HG22 ILE A 208 -9.222 0.905 5.241 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.762 0.272 3.686 1.00 0.00 H ATOM 810 HD11 ILE A 208 -8.759 2.241 6.318 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.979 3.806 6.539 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.620 3.722 5.902 1.00 0.00 H ATOM 813 N GLY A 209 -8.469 0.301 0.672 1.00 0.00 N ATOM 814 CA GLY A 209 -9.180 -0.581 -0.234 1.00 0.00 C ATOM 815 C GLY A 209 -8.359 -0.972 -1.451 1.00 0.00 C ATOM 816 O GLY A 209 -8.716 -1.908 -2.166 1.00 0.00 O ATOM 817 H GLY A 209 -7.517 0.150 0.853 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.079 -0.083 -0.566 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.456 -1.477 0.300 1.00 0.00 H ATOM 820 N ASP A 210 -7.260 -0.258 -1.698 1.00 0.00 N ATOM 821 CA ASP A 210 -6.408 -0.552 -2.845 1.00 0.00 C ATOM 822 C ASP A 210 -5.508 -1.757 -2.569 1.00 0.00 C ATOM 823 O ASP A 210 -5.022 -1.936 -1.452 1.00 0.00 O ATOM 824 CB ASP A 210 -5.557 0.673 -3.196 1.00 0.00 C ATOM 825 CG ASP A 210 -6.143 1.474 -4.342 1.00 0.00 C ATOM 826 OD1 ASP A 210 -6.509 0.862 -5.367 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.236 2.713 -4.214 1.00 0.00 O ATOM 828 H ASP A 210 -7.018 0.484 -1.098 1.00 0.00 H ATOM 829 HA ASP A 210 -7.049 -0.784 -3.684 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.491 1.316 -2.330 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.564 0.351 -3.475 1.00 0.00 H ATOM 832 N LYS A 211 -5.281 -2.574 -3.597 1.00 0.00 N ATOM 833 CA LYS A 211 -4.430 -3.754 -3.463 1.00 0.00 C ATOM 834 C LYS A 211 -3.071 -3.501 -4.103 1.00 0.00 C ATOM 835 O LYS A 211 -2.985 -3.064 -5.247 1.00 0.00 O ATOM 836 CB LYS A 211 -5.091 -4.970 -4.114 1.00 0.00 C ATOM 837 CG LYS A 211 -4.435 -6.289 -3.740 1.00 0.00 C ATOM 838 CD LYS A 211 -5.006 -7.444 -4.547 1.00 0.00 C ATOM 839 CE LYS A 211 -4.216 -7.676 -5.825 1.00 0.00 C ATOM 840 NZ LYS A 211 -5.082 -8.167 -6.932 1.00 0.00 N ATOM 841 H LYS A 211 -5.688 -2.375 -4.465 1.00 0.00 H ATOM 842 HA LYS A 211 -4.291 -3.947 -2.409 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.127 -5.009 -3.811 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.043 -4.860 -5.187 1.00 0.00 H ATOM 845 HG2 LYS A 211 -3.375 -6.220 -3.931 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.603 -6.477 -2.690 1.00 0.00 H ATOM 847 HD2 LYS A 211 -4.972 -8.341 -3.947 1.00 0.00 H ATOM 848 HD3 LYS A 211 -6.031 -7.219 -4.803 1.00 0.00 H ATOM 849 HE2 LYS A 211 -3.759 -6.745 -6.126 1.00 0.00 H ATOM 850 HE3 LYS A 211 -3.446 -8.408 -5.630 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -5.715 -8.917 -6.586 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -5.660 -7.388 -7.307 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -4.497 -8.551 -7.702 1.00 0.00 H ATOM 854 N ILE A 212 -2.010 -3.775 -3.360 1.00 0.00 N ATOM 855 CA ILE A 212 -0.658 -3.562 -3.859 1.00 0.00 C ATOM 856 C ILE A 212 -0.110 -4.805 -4.549 1.00 0.00 C ATOM 857 O ILE A 212 -0.062 -5.886 -3.962 1.00 0.00 O ATOM 858 CB ILE A 212 0.285 -3.154 -2.712 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.315 -1.977 -1.939 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.671 -2.808 -3.247 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.336 -0.677 -2.717 1.00 0.00 C ATOM 862 H ILE A 212 -2.137 -4.121 -2.452 1.00 0.00 H ATOM 863 HA ILE A 212 -0.690 -2.753 -4.571 1.00 0.00 H ATOM 864 HB ILE A 212 0.385 -3.997 -2.044 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.335 -2.216 -1.674 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.257 -1.816 -1.039 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.575 -2.330 -4.211 1.00 0.00 H ATOM 868 HG22 ILE A 212 2.163 -2.136 -2.559 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.254 -3.711 -3.349 1.00 0.00 H ATOM 870 HD11 ILE A 212 0.106 -0.832 -3.689 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.357 -0.344 -2.836 1.00 0.00 H ATOM 872 HD13 ILE A 212 0.226 0.072 -2.181 1.00 0.00 H ATOM 873 N LEU A 213 0.319 -4.639 -5.798 1.00 0.00 N ATOM 874 CA LEU A 213 0.881 -5.757 -6.560 1.00 0.00 C ATOM 875 C LEU A 213 2.393 -5.782 -6.412 1.00 0.00 C ATOM 876 O LEU A 213 3.012 -6.839 -6.302 1.00 0.00 O ATOM 877 CB LEU A 213 0.513 -5.677 -8.049 1.00 0.00 C ATOM 878 CG LEU A 213 -0.782 -4.936 -8.370 1.00 0.00 C ATOM 879 CD1 LEU A 213 -0.810 -4.518 -9.833 1.00 0.00 C ATOM 880 CD2 LEU A 213 -1.988 -5.798 -8.032 1.00 0.00 C ATOM 881 H LEU A 213 0.266 -3.744 -6.210 1.00 0.00 H ATOM 882 HA LEU A 213 0.484 -6.662 -6.147 1.00 0.00 H ATOM 883 HB2 LEU A 213 1.320 -5.184 -8.572 1.00 0.00 H ATOM 884 HB3 LEU A 213 0.427 -6.684 -8.428 1.00 0.00 H ATOM 885 HG LEU A 213 -0.825 -4.044 -7.770 1.00 0.00 H ATOM 886 HD11 LEU A 213 -0.159 -5.163 -10.405 1.00 0.00 H ATOM 887 HD12 LEU A 213 -1.818 -4.597 -10.213 1.00 0.00 H ATOM 888 HD13 LEU A 213 -0.473 -3.496 -9.921 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.945 -6.086 -6.993 1.00 0.00 H ATOM 890 HD22 LEU A 213 -2.894 -5.236 -8.212 1.00 0.00 H ATOM 891 HD23 LEU A 213 -1.985 -6.682 -8.652 1.00 0.00 H ATOM 892 N ALA A 214 2.976 -4.603 -6.415 1.00 0.00 N ATOM 893 CA ALA A 214 4.424 -4.465 -6.284 1.00 0.00 C ATOM 894 C ALA A 214 4.817 -3.027 -5.978 1.00 0.00 C ATOM 895 O ALA A 214 4.097 -2.089 -6.319 1.00 0.00 O ATOM 896 CB ALA A 214 5.112 -4.932 -7.555 1.00 0.00 C ATOM 897 H ALA A 214 2.414 -3.804 -6.512 1.00 0.00 H ATOM 898 HA ALA A 214 4.755 -5.102 -5.471 1.00 0.00 H ATOM 899 HB1 ALA A 214 6.176 -5.008 -7.381 1.00 0.00 H ATOM 900 HB2 ALA A 214 4.927 -4.222 -8.346 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.724 -5.899 -7.839 1.00 0.00 H ATOM 902 N VAL A 215 5.970 -2.861 -5.342 1.00 0.00 N ATOM 903 CA VAL A 215 6.469 -1.538 -4.999 1.00 0.00 C ATOM 904 C VAL A 215 7.866 -1.329 -5.567 1.00 0.00 C ATOM 905 O VAL A 215 8.791 -2.075 -5.247 1.00 0.00 O ATOM 906 CB VAL A 215 6.492 -1.327 -3.475 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.848 0.104 -3.144 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.152 -1.708 -2.864 1.00 0.00 C ATOM 909 H VAL A 215 6.504 -3.649 -5.102 1.00 0.00 H ATOM 910 HA VAL A 215 5.806 -0.808 -5.433 1.00 0.00 H ATOM 911 HB VAL A 215 7.252 -1.963 -3.051 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.589 0.743 -3.977 1.00 0.00 H ATOM 913 HG12 VAL A 215 6.306 0.419 -2.265 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.909 0.171 -2.957 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.864 -2.689 -3.210 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.236 -1.716 -1.788 1.00 0.00 H ATOM 917 HG23 VAL A 215 4.404 -0.988 -3.162 1.00 0.00 H ATOM 918 N ASN A 216 8.007 -0.319 -6.425 1.00 0.00 N ATOM 919 CA ASN A 216 9.288 -0.024 -7.057 1.00 0.00 C ATOM 920 C ASN A 216 9.730 -1.227 -7.898 1.00 0.00 C ATOM 921 O ASN A 216 9.458 -1.289 -9.097 1.00 0.00 O ATOM 922 CB ASN A 216 10.337 0.340 -5.994 1.00 0.00 C ATOM 923 CG ASN A 216 11.718 0.560 -6.583 1.00 0.00 C ATOM 924 OD1 ASN A 216 12.492 -0.383 -6.752 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.034 1.810 -6.897 1.00 0.00 N ATOM 926 H ASN A 216 7.228 0.231 -6.646 1.00 0.00 H ATOM 927 HA ASN A 216 9.143 0.821 -7.714 1.00 0.00 H ATOM 928 HB2 ASN A 216 10.033 1.251 -5.500 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.397 -0.453 -5.265 1.00 0.00 H ATOM 930 HD21 ASN A 216 11.368 2.511 -6.734 1.00 0.00 H ATOM 931 HD22 ASN A 216 12.920 1.982 -7.280 1.00 0.00 H ATOM 932 N SER A 217 10.379 -2.193 -7.257 1.00 0.00 N ATOM 933 CA SER A 217 10.820 -3.408 -7.931 1.00 0.00 C ATOM 934 C SER A 217 10.683 -4.627 -7.008 1.00 0.00 C ATOM 935 O SER A 217 11.234 -5.691 -7.292 1.00 0.00 O ATOM 936 CB SER A 217 12.273 -3.262 -8.391 1.00 0.00 C ATOM 937 OG SER A 217 12.437 -2.117 -9.210 1.00 0.00 O ATOM 938 H SER A 217 10.548 -2.098 -6.300 1.00 0.00 H ATOM 939 HA SER A 217 10.191 -3.554 -8.797 1.00 0.00 H ATOM 940 HB2 SER A 217 12.913 -3.166 -7.527 1.00 0.00 H ATOM 941 HB3 SER A 217 12.558 -4.138 -8.955 1.00 0.00 H ATOM 942 HG SER A 217 11.713 -2.065 -9.838 1.00 0.00 H ATOM 943 N VAL A 218 9.954 -4.466 -5.897 1.00 0.00 N ATOM 944 CA VAL A 218 9.755 -5.536 -4.940 1.00 0.00 C ATOM 945 C VAL A 218 8.313 -6.044 -4.962 1.00 0.00 C ATOM 946 O VAL A 218 7.368 -5.262 -5.071 1.00 0.00 O ATOM 947 CB VAL A 218 10.114 -5.058 -3.519 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.238 -3.883 -3.101 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.005 -6.202 -2.525 1.00 0.00 C ATOM 950 H VAL A 218 9.539 -3.605 -5.712 1.00 0.00 H ATOM 951 HA VAL A 218 10.417 -6.347 -5.202 1.00 0.00 H ATOM 952 HB VAL A 218 11.139 -4.721 -3.530 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.432 -3.761 -3.809 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.827 -4.067 -2.119 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.833 -2.983 -3.076 1.00 0.00 H ATOM 956 HG21 VAL A 218 9.044 -6.680 -2.636 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.790 -6.917 -2.714 1.00 0.00 H ATOM 958 HG23 VAL A 218 10.102 -5.813 -1.523 1.00 0.00 H ATOM 959 N GLY A 219 8.156 -7.356 -4.848 1.00 0.00 N ATOM 960 CA GLY A 219 6.836 -7.951 -4.843 1.00 0.00 C ATOM 961 C GLY A 219 6.415 -8.391 -3.453 1.00 0.00 C ATOM 962 O GLY A 219 6.925 -9.378 -2.924 1.00 0.00 O ATOM 963 H GLY A 219 8.943 -7.923 -4.756 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.835 -8.812 -5.495 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.123 -7.228 -5.213 1.00 0.00 H ATOM 966 N LEU A 220 5.480 -7.654 -2.864 1.00 0.00 N ATOM 967 CA LEU A 220 4.981 -7.967 -1.526 1.00 0.00 C ATOM 968 C LEU A 220 3.648 -8.691 -1.618 1.00 0.00 C ATOM 969 O LEU A 220 2.740 -8.463 -0.817 1.00 0.00 O ATOM 970 CB LEU A 220 4.823 -6.692 -0.680 1.00 0.00 C ATOM 971 CG LEU A 220 4.529 -5.408 -1.465 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.775 -4.412 -0.597 1.00 0.00 C ATOM 973 CD2 LEU A 220 5.821 -4.795 -1.991 1.00 0.00 C ATOM 974 H LEU A 220 5.113 -6.884 -3.344 1.00 0.00 H ATOM 975 HA LEU A 220 5.699 -8.618 -1.049 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.017 -6.851 0.021 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.732 -6.547 -0.122 1.00 0.00 H ATOM 978 HG LEU A 220 3.904 -5.648 -2.313 1.00 0.00 H ATOM 979 HD11 LEU A 220 3.980 -4.615 0.444 1.00 0.00 H ATOM 980 HD12 LEU A 220 4.093 -3.409 -0.838 1.00 0.00 H ATOM 981 HD13 LEU A 220 2.714 -4.508 -0.779 1.00 0.00 H ATOM 982 HD21 LEU A 220 6.614 -5.527 -1.945 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.681 -4.484 -3.015 1.00 0.00 H ATOM 984 HD23 LEU A 220 6.087 -3.940 -1.387 1.00 0.00 H ATOM 985 N GLU A 221 3.531 -9.557 -2.611 1.00 0.00 N ATOM 986 CA GLU A 221 2.303 -10.303 -2.820 1.00 0.00 C ATOM 987 C GLU A 221 2.394 -11.707 -2.262 1.00 0.00 C ATOM 988 O GLU A 221 3.479 -12.223 -1.994 1.00 0.00 O ATOM 989 CB GLU A 221 1.972 -10.358 -4.301 1.00 0.00 C ATOM 990 CG GLU A 221 2.004 -8.997 -4.949 1.00 0.00 C ATOM 991 CD GLU A 221 1.345 -8.987 -6.316 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.096 -9.014 -6.372 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.075 -8.952 -7.328 1.00 0.00 O ATOM 994 H GLU A 221 4.284 -9.689 -3.224 1.00 0.00 H ATOM 995 HA GLU A 221 1.510 -9.780 -2.308 1.00 0.00 H ATOM 996 HB2 GLU A 221 2.690 -10.993 -4.799 1.00 0.00 H ATOM 997 HB3 GLU A 221 0.983 -10.772 -4.426 1.00 0.00 H ATOM 998 HG2 GLU A 221 1.489 -8.299 -4.303 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.036 -8.692 -5.054 1.00 0.00 H ATOM 1000 N ASP A 222 1.229 -12.317 -2.093 1.00 0.00 N ATOM 1001 CA ASP A 222 1.127 -13.676 -1.564 1.00 0.00 C ATOM 1002 C ASP A 222 1.966 -13.853 -0.300 1.00 0.00 C ATOM 1003 O ASP A 222 2.420 -14.956 0.004 1.00 0.00 O ATOM 1004 CB ASP A 222 1.558 -14.693 -2.623 1.00 0.00 C ATOM 1005 CG ASP A 222 0.471 -14.961 -3.646 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.720 -14.890 -3.281 1.00 0.00 O ATOM 1007 OD2 ASP A 222 0.814 -15.245 -4.813 1.00 0.00 O ATOM 1008 H ASP A 222 0.410 -11.835 -2.334 1.00 0.00 H ATOM 1009 HA ASP A 222 0.092 -13.849 -1.314 1.00 0.00 H ATOM 1010 HB2 ASP A 222 2.428 -14.319 -3.139 1.00 0.00 H ATOM 1011 HB3 ASP A 222 1.807 -15.625 -2.135 1.00 0.00 H ATOM 1012 N VAL A 223 2.169 -12.761 0.433 1.00 0.00 N ATOM 1013 CA VAL A 223 2.954 -12.808 1.657 1.00 0.00 C ATOM 1014 C VAL A 223 2.231 -12.084 2.793 1.00 0.00 C ATOM 1015 O VAL A 223 1.300 -11.316 2.556 1.00 0.00 O ATOM 1016 CB VAL A 223 4.370 -12.220 1.438 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.359 -10.693 1.387 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.320 -12.721 2.513 1.00 0.00 C ATOM 1019 H VAL A 223 1.782 -11.905 0.144 1.00 0.00 H ATOM 1020 HA VAL A 223 3.064 -13.849 1.933 1.00 0.00 H ATOM 1021 HB VAL A 223 4.734 -12.577 0.486 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.723 -10.365 0.578 1.00 0.00 H ATOM 1023 HG12 VAL A 223 3.983 -10.303 2.321 1.00 0.00 H ATOM 1024 HG13 VAL A 223 5.363 -10.330 1.226 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.235 -13.793 2.597 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.333 -12.459 2.248 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.067 -12.264 3.457 1.00 0.00 H ATOM 1028 N MET A 224 2.653 -12.346 4.023 1.00 0.00 N ATOM 1029 CA MET A 224 2.029 -11.727 5.181 1.00 0.00 C ATOM 1030 C MET A 224 2.265 -10.231 5.228 1.00 0.00 C ATOM 1031 O MET A 224 3.094 -9.682 4.502 1.00 0.00 O ATOM 1032 CB MET A 224 2.554 -12.337 6.480 1.00 0.00 C ATOM 1033 CG MET A 224 2.704 -13.851 6.433 1.00 0.00 C ATOM 1034 SD MET A 224 4.426 -14.389 6.463 1.00 0.00 S ATOM 1035 CE MET A 224 4.517 -15.149 8.082 1.00 0.00 C ATOM 1036 H MET A 224 3.389 -12.976 4.157 1.00 0.00 H ATOM 1037 HA MET A 224 0.969 -11.908 5.116 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.517 -11.898 6.703 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.866 -12.086 7.277 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.196 -14.275 7.285 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.244 -14.214 5.526 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.518 -15.300 8.466 1.00 0.00 H ATOM 1043 HE2 MET A 224 5.020 -16.100 8.005 1.00 0.00 H ATOM 1044 HE3 MET A 224 5.065 -14.504 8.753 1.00 0.00 H ATOM 1045 N HIS A 225 1.525 -9.592 6.117 1.00 0.00 N ATOM 1046 CA HIS A 225 1.617 -8.158 6.332 1.00 0.00 C ATOM 1047 C HIS A 225 3.051 -7.750 6.710 1.00 0.00 C ATOM 1048 O HIS A 225 3.519 -6.676 6.330 1.00 0.00 O ATOM 1049 CB HIS A 225 0.627 -7.782 7.449 1.00 0.00 C ATOM 1050 CG HIS A 225 0.818 -6.428 8.049 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.489 -5.246 7.427 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.310 -6.095 9.259 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.794 -4.247 8.267 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.296 -4.710 9.396 1.00 0.00 N ATOM 1055 H HIS A 225 0.888 -10.111 6.661 1.00 0.00 H ATOM 1056 HA HIS A 225 1.332 -7.658 5.419 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.370 -7.826 7.061 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.719 -8.508 8.246 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.097 -5.152 6.535 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.651 -6.792 10.007 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.648 -3.203 8.049 1.00 0.00 H ATOM 1062 N GLU A 226 3.728 -8.603 7.477 1.00 0.00 N ATOM 1063 CA GLU A 226 5.092 -8.318 7.930 1.00 0.00 C ATOM 1064 C GLU A 226 6.093 -8.257 6.775 1.00 0.00 C ATOM 1065 O GLU A 226 6.848 -7.289 6.642 1.00 0.00 O ATOM 1066 CB GLU A 226 5.537 -9.376 8.940 1.00 0.00 C ATOM 1067 CG GLU A 226 5.029 -9.122 10.349 1.00 0.00 C ATOM 1068 CD GLU A 226 5.849 -9.841 11.403 1.00 0.00 C ATOM 1069 OE1 GLU A 226 7.089 -9.698 11.389 1.00 0.00 O ATOM 1070 OE2 GLU A 226 5.250 -10.548 12.241 1.00 0.00 O ATOM 1071 H GLU A 226 3.297 -9.438 7.756 1.00 0.00 H ATOM 1072 HA GLU A 226 5.077 -7.359 8.423 1.00 0.00 H ATOM 1073 HB2 GLU A 226 5.173 -10.341 8.619 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.617 -9.399 8.969 1.00 0.00 H ATOM 1075 HG2 GLU A 226 5.069 -8.061 10.547 1.00 0.00 H ATOM 1076 HG3 GLU A 226 4.006 -9.461 10.416 1.00 0.00 H ATOM 1077 N ASP A 227 6.101 -9.292 5.941 1.00 0.00 N ATOM 1078 CA ASP A 227 7.018 -9.345 4.808 1.00 0.00 C ATOM 1079 C ASP A 227 6.799 -8.161 3.879 1.00 0.00 C ATOM 1080 O ASP A 227 7.748 -7.612 3.319 1.00 0.00 O ATOM 1081 CB ASP A 227 6.838 -10.647 4.033 1.00 0.00 C ATOM 1082 CG ASP A 227 8.136 -11.150 3.435 1.00 0.00 C ATOM 1083 OD1 ASP A 227 8.494 -10.699 2.327 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.795 -11.998 4.074 1.00 0.00 O ATOM 1085 H ASP A 227 5.481 -10.035 6.093 1.00 0.00 H ATOM 1086 HA ASP A 227 8.025 -9.303 5.194 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.452 -11.404 4.699 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.134 -10.484 3.232 1.00 0.00 H ATOM 1089 N ALA A 228 5.541 -7.764 3.727 1.00 0.00 N ATOM 1090 CA ALA A 228 5.204 -6.638 2.876 1.00 0.00 C ATOM 1091 C ALA A 228 5.834 -5.368 3.420 1.00 0.00 C ATOM 1092 O ALA A 228 6.368 -4.554 2.666 1.00 0.00 O ATOM 1093 CB ALA A 228 3.702 -6.488 2.767 1.00 0.00 C ATOM 1094 H ALA A 228 4.828 -8.233 4.209 1.00 0.00 H ATOM 1095 HA ALA A 228 5.599 -6.833 1.889 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.468 -5.651 2.127 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.280 -7.390 2.348 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.286 -6.319 3.749 1.00 0.00 H ATOM 1099 N VAL A 229 5.798 -5.218 4.746 1.00 0.00 N ATOM 1100 CA VAL A 229 6.399 -4.057 5.397 1.00 0.00 C ATOM 1101 C VAL A 229 7.869 -3.958 5.012 1.00 0.00 C ATOM 1102 O VAL A 229 8.381 -2.877 4.723 1.00 0.00 O ATOM 1103 CB VAL A 229 6.281 -4.138 6.931 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.690 -2.816 7.565 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.866 -4.527 7.341 1.00 0.00 C ATOM 1106 H VAL A 229 5.377 -5.912 5.297 1.00 0.00 H ATOM 1107 HA VAL A 229 5.883 -3.172 5.055 1.00 0.00 H ATOM 1108 HB VAL A 229 6.958 -4.904 7.283 1.00 0.00 H ATOM 1109 HG11 VAL A 229 7.708 -2.585 7.292 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.036 -2.031 7.216 1.00 0.00 H ATOM 1111 HG13 VAL A 229 6.615 -2.895 8.640 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.210 -4.459 6.487 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.867 -5.539 7.711 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.516 -3.862 8.118 1.00 0.00 H ATOM 1115 N ALA A 230 8.534 -5.108 4.987 1.00 0.00 N ATOM 1116 CA ALA A 230 9.937 -5.164 4.603 1.00 0.00 C ATOM 1117 C ALA A 230 10.105 -4.776 3.139 1.00 0.00 C ATOM 1118 O ALA A 230 11.112 -4.185 2.749 1.00 0.00 O ATOM 1119 CB ALA A 230 10.507 -6.550 4.862 1.00 0.00 C ATOM 1120 H ALA A 230 8.061 -5.942 5.213 1.00 0.00 H ATOM 1121 HA ALA A 230 10.471 -4.458 5.210 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.459 -6.770 5.918 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.933 -7.284 4.316 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.536 -6.582 4.533 1.00 0.00 H ATOM 1125 N ALA A 231 9.100 -5.111 2.337 1.00 0.00 N ATOM 1126 CA ALA A 231 9.115 -4.800 0.909 1.00 0.00 C ATOM 1127 C ALA A 231 9.086 -3.292 0.681 1.00 0.00 C ATOM 1128 O ALA A 231 9.900 -2.753 -0.070 1.00 0.00 O ATOM 1129 CB ALA A 231 7.939 -5.468 0.198 1.00 0.00 C ATOM 1130 H ALA A 231 8.329 -5.574 2.718 1.00 0.00 H ATOM 1131 HA ALA A 231 10.029 -5.198 0.494 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.626 -6.342 0.752 1.00 0.00 H ATOM 1133 HB2 ALA A 231 8.240 -5.766 -0.798 1.00 0.00 H ATOM 1134 HB3 ALA A 231 7.116 -4.773 0.130 1.00 0.00 H ATOM 1135 N LEU A 232 8.144 -2.613 1.330 1.00 0.00 N ATOM 1136 CA LEU A 232 8.014 -1.165 1.192 1.00 0.00 C ATOM 1137 C LEU A 232 9.127 -0.430 1.937 1.00 0.00 C ATOM 1138 O LEU A 232 9.665 0.561 1.445 1.00 0.00 O ATOM 1139 CB LEU A 232 6.645 -0.697 1.692 1.00 0.00 C ATOM 1140 CG LEU A 232 6.308 -1.080 3.136 1.00 0.00 C ATOM 1141 CD1 LEU A 232 6.732 0.024 4.097 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.821 -1.374 3.273 1.00 0.00 C ATOM 1143 H LEU A 232 7.520 -3.096 1.913 1.00 0.00 H ATOM 1144 HA LEU A 232 8.095 -0.930 0.141 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.607 0.379 1.610 1.00 0.00 H ATOM 1146 HB3 LEU A 232 5.889 -1.116 1.045 1.00 0.00 H ATOM 1147 HG LEU A 232 6.850 -1.975 3.399 1.00 0.00 H ATOM 1148 HD11 LEU A 232 6.880 0.942 3.549 1.00 0.00 H ATOM 1149 HD12 LEU A 232 5.964 0.170 4.843 1.00 0.00 H ATOM 1150 HD13 LEU A 232 7.654 -0.257 4.583 1.00 0.00 H ATOM 1151 HD21 LEU A 232 4.535 -2.126 2.552 1.00 0.00 H ATOM 1152 HD22 LEU A 232 4.616 -1.737 4.269 1.00 0.00 H ATOM 1153 HD23 LEU A 232 4.256 -0.471 3.095 1.00 0.00 H ATOM 1154 N LYS A 233 9.463 -0.913 3.130 1.00 0.00 N ATOM 1155 CA LYS A 233 10.507 -0.290 3.943 1.00 0.00 C ATOM 1156 C LYS A 233 11.836 -0.236 3.199 1.00 0.00 C ATOM 1157 O LYS A 233 12.585 0.735 3.305 1.00 0.00 O ATOM 1158 CB LYS A 233 10.676 -1.046 5.262 1.00 0.00 C ATOM 1159 CG LYS A 233 9.779 -0.528 6.379 1.00 0.00 C ATOM 1160 CD LYS A 233 10.584 0.035 7.544 1.00 0.00 C ATOM 1161 CE LYS A 233 10.517 -0.872 8.764 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.309 -0.603 9.591 1.00 0.00 N ATOM 1163 H LYS A 233 8.996 -1.701 3.476 1.00 0.00 H ATOM 1164 HA LYS A 233 10.196 0.714 4.154 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.443 -2.088 5.097 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.704 -0.963 5.582 1.00 0.00 H ATOM 1167 HG2 LYS A 233 9.148 0.254 5.984 1.00 0.00 H ATOM 1168 HG3 LYS A 233 9.163 -1.341 6.735 1.00 0.00 H ATOM 1169 HD2 LYS A 233 11.615 0.138 7.242 1.00 0.00 H ATOM 1170 HD3 LYS A 233 10.185 1.005 7.807 1.00 0.00 H ATOM 1171 HE2 LYS A 233 10.493 -1.900 8.432 1.00 0.00 H ATOM 1172 HE3 LYS A 233 11.399 -0.710 9.366 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 8.529 -0.269 8.988 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 9.007 -1.472 10.077 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 9.517 0.125 10.303 1.00 0.00 H ATOM 1176 N ASN A 234 12.115 -1.287 2.452 1.00 0.00 N ATOM 1177 CA ASN A 234 13.352 -1.386 1.680 1.00 0.00 C ATOM 1178 C ASN A 234 13.472 -0.256 0.649 1.00 0.00 C ATOM 1179 O ASN A 234 14.567 0.039 0.169 1.00 0.00 O ATOM 1180 CB ASN A 234 13.424 -2.747 0.978 1.00 0.00 C ATOM 1181 CG ASN A 234 14.391 -3.697 1.659 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.581 -3.407 1.783 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.884 -4.843 2.101 1.00 0.00 N ATOM 1184 H ASN A 234 11.469 -2.020 2.419 1.00 0.00 H ATOM 1185 HA ASN A 234 14.177 -1.308 2.372 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.445 -3.199 0.984 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.746 -2.608 -0.045 1.00 0.00 H ATOM 1188 HD21 ASN A 234 12.927 -5.008 1.966 1.00 0.00 H ATOM 1189 HD22 ASN A 234 14.486 -5.475 2.545 1.00 0.00 H ATOM 1190 N THR A 235 12.346 0.361 0.301 1.00 0.00 N ATOM 1191 CA THR A 235 12.333 1.440 -0.684 1.00 0.00 C ATOM 1192 C THR A 235 13.173 2.632 -0.218 1.00 0.00 C ATOM 1193 O THR A 235 14.002 2.497 0.683 1.00 0.00 O ATOM 1194 CB THR A 235 10.892 1.862 -0.970 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.342 2.562 0.131 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.983 0.686 -1.274 1.00 0.00 C ATOM 1197 H THR A 235 11.501 0.080 0.709 1.00 0.00 H ATOM 1198 HA THR A 235 12.766 1.053 -1.594 1.00 0.00 H ATOM 1199 HB THR A 235 10.880 2.516 -1.830 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.525 2.080 0.941 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.424 -0.222 -0.896 1.00 0.00 H ATOM 1202 HG22 THR A 235 9.023 0.844 -0.805 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.851 0.599 -2.341 1.00 0.00 H ATOM 1204 N TYR A 236 12.976 3.794 -0.847 1.00 0.00 N ATOM 1205 CA TYR A 236 13.737 4.987 -0.500 1.00 0.00 C ATOM 1206 C TYR A 236 12.827 6.220 -0.477 1.00 0.00 C ATOM 1207 O TYR A 236 11.635 6.101 -0.195 1.00 0.00 O ATOM 1208 CB TYR A 236 14.891 5.149 -1.500 1.00 0.00 C ATOM 1209 CG TYR A 236 14.433 5.489 -2.900 1.00 0.00 C ATOM 1210 CD1 TYR A 236 13.717 4.568 -3.657 1.00 0.00 C ATOM 1211 CD2 TYR A 236 14.715 6.725 -3.468 1.00 0.00 C ATOM 1212 CE1 TYR A 236 13.296 4.871 -4.937 1.00 0.00 C ATOM 1213 CE2 TYR A 236 14.296 7.036 -4.747 1.00 0.00 C ATOM 1214 CZ TYR A 236 13.588 6.106 -5.478 1.00 0.00 C ATOM 1215 OH TYR A 236 13.169 6.410 -6.753 1.00 0.00 O ATOM 1216 H TYR A 236 12.315 3.850 -1.567 1.00 0.00 H ATOM 1217 HA TYR A 236 14.143 4.848 0.489 1.00 0.00 H ATOM 1218 HB2 TYR A 236 15.549 5.936 -1.163 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.446 4.223 -1.548 1.00 0.00 H ATOM 1220 HD1 TYR A 236 13.489 3.603 -3.230 1.00 0.00 H ATOM 1221 HD2 TYR A 236 15.270 7.451 -2.893 1.00 0.00 H ATOM 1222 HE1 TYR A 236 12.740 4.143 -5.509 1.00 0.00 H ATOM 1223 HE2 TYR A 236 14.525 8.003 -5.170 1.00 0.00 H ATOM 1224 HH TYR A 236 12.254 6.139 -6.863 1.00 0.00 H ATOM 1225 N ASP A 237 13.385 7.406 -0.765 1.00 0.00 N ATOM 1226 CA ASP A 237 12.619 8.653 -0.767 1.00 0.00 C ATOM 1227 C ASP A 237 11.276 8.488 -1.471 1.00 0.00 C ATOM 1228 O ASP A 237 10.253 8.289 -0.823 1.00 0.00 O ATOM 1229 CB ASP A 237 13.435 9.769 -1.431 1.00 0.00 C ATOM 1230 CG ASP A 237 14.029 10.730 -0.419 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.427 10.902 0.661 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.097 11.311 -0.708 1.00 0.00 O ATOM 1233 H ASP A 237 14.333 7.447 -0.976 1.00 0.00 H ATOM 1234 HA ASP A 237 12.432 8.930 0.260 1.00 0.00 H ATOM 1235 HB2 ASP A 237 14.243 9.328 -1.997 1.00 0.00 H ATOM 1236 HB3 ASP A 237 12.798 10.330 -2.101 1.00 0.00 H ATOM 1237 N VAL A 238 11.277 8.550 -2.790 1.00 0.00 N ATOM 1238 CA VAL A 238 10.043 8.399 -3.541 1.00 0.00 C ATOM 1239 C VAL A 238 9.878 6.956 -4.012 1.00 0.00 C ATOM 1240 O VAL A 238 10.707 6.434 -4.757 1.00 0.00 O ATOM 1241 CB VAL A 238 9.959 9.414 -4.720 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.456 8.833 -6.037 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.537 9.923 -4.870 1.00 0.00 C ATOM 1244 H VAL A 238 12.121 8.688 -3.263 1.00 0.00 H ATOM 1245 HA VAL A 238 9.231 8.620 -2.862 1.00 0.00 H ATOM 1246 HB VAL A 238 10.586 10.258 -4.475 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.477 8.507 -5.921 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.836 7.991 -6.308 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.398 9.588 -6.804 1.00 0.00 H ATOM 1250 HG21 VAL A 238 8.228 10.400 -3.952 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.494 10.635 -5.679 1.00 0.00 H ATOM 1252 HG23 VAL A 238 7.880 9.094 -5.085 1.00 0.00 H ATOM 1253 N VAL A 239 8.812 6.317 -3.560 1.00 0.00 N ATOM 1254 CA VAL A 239 8.551 4.938 -3.924 1.00 0.00 C ATOM 1255 C VAL A 239 7.214 4.799 -4.636 1.00 0.00 C ATOM 1256 O VAL A 239 6.181 5.236 -4.128 1.00 0.00 O ATOM 1257 CB VAL A 239 8.584 4.031 -2.683 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.467 4.370 -1.707 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.511 2.580 -3.089 1.00 0.00 C ATOM 1260 H VAL A 239 8.192 6.782 -2.960 1.00 0.00 H ATOM 1261 HA VAL A 239 9.334 4.615 -4.595 1.00 0.00 H ATOM 1262 HB VAL A 239 9.521 4.193 -2.179 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.334 5.439 -1.668 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.551 3.902 -2.035 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.728 4.002 -0.725 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.833 2.473 -3.924 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.493 2.235 -3.374 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.151 2.000 -2.256 1.00 0.00 H ATOM 1269 N TYR A 240 7.238 4.194 -5.819 1.00 0.00 N ATOM 1270 CA TYR A 240 6.017 4.012 -6.592 1.00 0.00 C ATOM 1271 C TYR A 240 5.470 2.600 -6.433 1.00 0.00 C ATOM 1272 O TYR A 240 6.130 1.623 -6.788 1.00 0.00 O ATOM 1273 CB TYR A 240 6.238 4.288 -8.084 1.00 0.00 C ATOM 1274 CG TYR A 240 7.350 5.264 -8.385 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.656 4.825 -8.534 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.088 6.618 -8.517 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.679 5.714 -8.809 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.102 7.516 -8.792 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.396 7.058 -8.937 1.00 0.00 C ATOM 1280 OH TYR A 240 10.410 7.947 -9.211 1.00 0.00 O ATOM 1281 H TYR A 240 8.089 3.869 -6.179 1.00 0.00 H ATOM 1282 HA TYR A 240 5.293 4.717 -6.218 1.00 0.00 H ATOM 1283 HB2 TYR A 240 6.472 3.361 -8.581 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.324 4.691 -8.500 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.869 3.768 -8.433 1.00 0.00 H ATOM 1286 HD2 TYR A 240 6.071 6.967 -8.401 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.691 5.355 -8.923 1.00 0.00 H ATOM 1288 HE2 TYR A 240 7.880 8.568 -8.892 1.00 0.00 H ATOM 1289 HH TYR A 240 10.973 7.588 -9.900 1.00 0.00 H ATOM 1290 N LEU A 241 4.250 2.502 -5.930 1.00 0.00 N ATOM 1291 CA LEU A 241 3.597 1.219 -5.759 1.00 0.00 C ATOM 1292 C LEU A 241 2.663 0.976 -6.930 1.00 0.00 C ATOM 1293 O LEU A 241 2.025 1.903 -7.427 1.00 0.00 O ATOM 1294 CB LEU A 241 2.816 1.177 -4.443 1.00 0.00 C ATOM 1295 CG LEU A 241 3.621 1.550 -3.199 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.688 3.060 -3.037 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.021 0.905 -1.959 1.00 0.00 C ATOM 1298 H LEU A 241 3.769 3.311 -5.688 1.00 0.00 H ATOM 1299 HA LEU A 241 4.357 0.455 -5.749 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.980 1.855 -4.524 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.434 0.177 -4.309 1.00 0.00 H ATOM 1302 HG LEU A 241 4.628 1.185 -3.313 1.00 0.00 H ATOM 1303 HD11 LEU A 241 2.712 3.484 -3.216 1.00 0.00 H ATOM 1304 HD12 LEU A 241 4.008 3.299 -2.035 1.00 0.00 H ATOM 1305 HD13 LEU A 241 4.393 3.467 -3.747 1.00 0.00 H ATOM 1306 HD21 LEU A 241 2.922 -0.158 -2.118 1.00 0.00 H ATOM 1307 HD22 LEU A 241 3.668 1.084 -1.113 1.00 0.00 H ATOM 1308 HD23 LEU A 241 2.049 1.333 -1.765 1.00 0.00 H ATOM 1309 N LYS A 242 2.584 -0.265 -7.375 1.00 0.00 N ATOM 1310 CA LYS A 242 1.724 -0.610 -8.494 1.00 0.00 C ATOM 1311 C LYS A 242 0.511 -1.381 -7.987 1.00 0.00 C ATOM 1312 O LYS A 242 0.643 -2.446 -7.387 1.00 0.00 O ATOM 1313 CB LYS A 242 2.523 -1.409 -9.532 1.00 0.00 C ATOM 1314 CG LYS A 242 1.671 -2.054 -10.622 1.00 0.00 C ATOM 1315 CD LYS A 242 2.180 -1.716 -12.015 1.00 0.00 C ATOM 1316 CE LYS A 242 3.396 -2.549 -12.384 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.487 -2.777 -13.852 1.00 0.00 N ATOM 1318 H LYS A 242 3.117 -0.966 -6.944 1.00 0.00 H ATOM 1319 HA LYS A 242 1.383 0.310 -8.946 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.231 -0.739 -10.004 1.00 0.00 H ATOM 1321 HB3 LYS A 242 3.072 -2.185 -9.022 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.694 -3.126 -10.495 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.655 -1.702 -10.525 1.00 0.00 H ATOM 1324 HD2 LYS A 242 1.395 -1.906 -12.731 1.00 0.00 H ATOM 1325 HD3 LYS A 242 2.450 -0.670 -12.044 1.00 0.00 H ATOM 1326 HE2 LYS A 242 4.285 -2.033 -12.053 1.00 0.00 H ATOM 1327 HE3 LYS A 242 3.327 -3.505 -11.884 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 3.260 -1.899 -14.364 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 4.448 -3.077 -14.110 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 2.815 -3.517 -14.142 1.00 0.00 H ATOM 1331 N VAL A 243 -0.666 -0.800 -8.202 1.00 0.00 N ATOM 1332 CA VAL A 243 -1.920 -1.387 -7.742 1.00 0.00 C ATOM 1333 C VAL A 243 -2.894 -1.590 -8.907 1.00 0.00 C ATOM 1334 O VAL A 243 -2.894 -0.828 -9.875 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.550 -0.473 -6.653 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.014 -0.810 -6.360 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.720 -0.525 -5.373 1.00 0.00 C ATOM 1338 H VAL A 243 -0.691 0.067 -8.663 1.00 0.00 H ATOM 1339 HA VAL A 243 -1.700 -2.344 -7.296 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.512 0.535 -7.019 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.213 -1.833 -6.642 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.210 -0.682 -5.306 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -4.654 -0.152 -6.927 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -0.786 -1.031 -5.567 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.520 0.481 -5.036 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.265 -1.056 -4.608 1.00 0.00 H ATOM 1347 N ALA A 244 -3.729 -2.619 -8.792 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.719 -2.932 -9.812 1.00 0.00 C ATOM 1349 C ALA A 244 -6.082 -3.187 -9.176 1.00 0.00 C ATOM 1350 O ALA A 244 -6.202 -3.989 -8.250 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.278 -4.139 -10.625 1.00 0.00 C ATOM 1352 H ALA A 244 -3.680 -3.182 -7.992 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.794 -2.084 -10.476 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.108 -4.494 -11.221 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.954 -4.924 -9.958 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -3.463 -3.858 -11.274 1.00 0.00 H ATOM 1357 N LYS A 245 -7.104 -2.498 -9.671 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.455 -2.652 -9.140 1.00 0.00 C ATOM 1359 C LYS A 245 -9.254 -3.682 -9.947 1.00 0.00 C ATOM 1360 O LYS A 245 -9.624 -3.419 -11.091 1.00 0.00 O ATOM 1361 CB LYS A 245 -9.182 -1.304 -9.161 1.00 0.00 C ATOM 1362 CG LYS A 245 -9.051 -0.524 -7.859 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.344 0.814 -8.058 1.00 0.00 C ATOM 1364 CE LYS A 245 -9.151 1.969 -7.483 1.00 0.00 C ATOM 1365 NZ LYS A 245 -10.444 2.165 -8.202 1.00 0.00 N ATOM 1366 H LYS A 245 -6.947 -1.869 -10.407 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.371 -2.984 -8.118 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.778 -0.705 -9.964 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -10.231 -1.477 -9.347 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -10.039 -0.343 -7.462 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.486 -1.118 -7.155 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -7.386 0.778 -7.562 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -8.197 0.982 -9.115 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -9.358 1.762 -6.442 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -8.566 2.872 -7.559 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -10.627 1.365 -8.840 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -11.225 2.236 -7.520 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -10.410 3.040 -8.764 1.00 0.00 H ATOM 1379 N PRO A 246 -9.542 -4.871 -9.369 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.307 -5.910 -10.063 1.00 0.00 C ATOM 1381 C PRO A 246 -11.784 -5.543 -10.184 1.00 0.00 C ATOM 1382 O PRO A 246 -12.606 -5.949 -9.363 1.00 0.00 O ATOM 1383 CB PRO A 246 -10.131 -7.162 -9.179 1.00 0.00 C ATOM 1384 CG PRO A 246 -9.110 -6.796 -8.152 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.161 -5.303 -8.017 1.00 0.00 C ATOM 1386 HA PRO A 246 -9.906 -6.103 -11.048 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -11.074 -7.417 -8.718 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -9.795 -7.987 -9.789 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -9.354 -7.265 -7.210 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -8.129 -7.108 -8.483 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -9.907 -5.012 -7.291 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -8.192 -4.914 -7.745 1.00 0.00 H ATOM 1393 N SER A 247 -12.115 -4.767 -11.211 1.00 0.00 N ATOM 1394 CA SER A 247 -13.493 -4.345 -11.433 1.00 0.00 C ATOM 1395 C SER A 247 -13.725 -3.968 -12.892 1.00 0.00 C ATOM 1396 O SER A 247 -12.777 -3.714 -13.635 1.00 0.00 O ATOM 1397 CB SER A 247 -13.835 -3.159 -10.527 1.00 0.00 C ATOM 1398 OG SER A 247 -13.471 -3.425 -9.183 1.00 0.00 O ATOM 1399 H SER A 247 -11.418 -4.472 -11.832 1.00 0.00 H ATOM 1400 HA SER A 247 -14.137 -5.174 -11.181 1.00 0.00 H ATOM 1401 HB2 SER A 247 -13.300 -2.285 -10.866 1.00 0.00 H ATOM 1402 HB3 SER A 247 -14.898 -2.970 -10.570 1.00 0.00 H ATOM 1403 HG SER A 247 -13.667 -2.656 -8.641 1.00 0.00 H ATOM 1404 N ASN A 248 -14.991 -3.936 -13.295 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.350 -3.593 -14.665 1.00 0.00 C ATOM 1406 C ASN A 248 -16.553 -2.653 -14.699 1.00 0.00 C ATOM 1407 O ASN A 248 -17.337 -2.669 -15.646 1.00 0.00 O ATOM 1408 CB ASN A 248 -15.657 -4.859 -15.465 1.00 0.00 C ATOM 1409 CG ASN A 248 -16.768 -5.681 -14.843 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -17.950 -5.408 -15.052 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -16.394 -6.696 -14.073 1.00 0.00 N ATOM 1412 H ASN A 248 -15.702 -4.149 -12.655 1.00 0.00 H ATOM 1413 HA ASN A 248 -14.505 -3.092 -15.110 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -15.955 -4.583 -16.465 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -14.767 -5.469 -15.515 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -15.436 -6.855 -13.951 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -17.093 -7.244 -13.659 1.00 0.00 H ATOM 1418 N ALA A 249 -16.690 -1.833 -13.659 1.00 0.00 N ATOM 1419 CA ALA A 249 -17.796 -0.885 -13.569 1.00 0.00 C ATOM 1420 C ALA A 249 -19.138 -1.609 -13.518 1.00 0.00 C ATOM 1421 O ALA A 249 -19.215 -2.750 -14.017 1.00 0.00 O ATOM 1422 CB ALA A 249 -17.761 0.083 -14.744 1.00 0.00 C ATOM 1423 OXT ALA A 249 -20.102 -1.027 -12.976 1.00 0.00 O ATOM 1424 H ALA A 249 -16.031 -1.866 -12.934 1.00 0.00 H ATOM 1425 HA ALA A 249 -17.672 -0.315 -12.661 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -18.769 0.365 -15.008 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -17.286 -0.393 -15.590 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -17.202 0.965 -14.466 1.00 0.00 H TER 1429 ALA A 249