ATOM 1 N ALA A 155 -9.193 -6.900 -19.831 1.00 0.00 N ATOM 2 CA ALA A 155 -8.095 -6.213 -19.102 1.00 0.00 C ATOM 3 C ALA A 155 -8.647 -5.316 -17.997 1.00 0.00 C ATOM 4 O ALA A 155 -9.857 -5.118 -17.892 1.00 0.00 O ATOM 5 CB ALA A 155 -7.249 -5.401 -20.072 1.00 0.00 C ATOM 6 H1 ALA A 155 -9.815 -6.168 -20.229 1.00 0.00 H ATOM 7 H2 ALA A 155 -8.761 -7.475 -20.583 1.00 0.00 H ATOM 8 H3 ALA A 155 -9.705 -7.495 -19.149 1.00 0.00 H ATOM 9 HA ALA A 155 -7.462 -6.965 -18.655 1.00 0.00 H ATOM 10 HB1 ALA A 155 -7.832 -5.169 -20.950 1.00 0.00 H ATOM 11 HB2 ALA A 155 -6.379 -5.974 -20.358 1.00 0.00 H ATOM 12 HB3 ALA A 155 -6.933 -4.483 -19.596 1.00 0.00 H ATOM 13 N GLU A 156 -7.751 -4.776 -17.178 1.00 0.00 N ATOM 14 CA GLU A 156 -8.147 -3.900 -16.081 1.00 0.00 C ATOM 15 C GLU A 156 -7.392 -2.576 -16.141 1.00 0.00 C ATOM 16 O GLU A 156 -6.704 -2.287 -17.121 1.00 0.00 O ATOM 17 CB GLU A 156 -7.892 -4.584 -14.736 1.00 0.00 C ATOM 18 CG GLU A 156 -8.353 -6.033 -14.694 1.00 0.00 C ATOM 19 CD GLU A 156 -8.024 -6.715 -13.381 1.00 0.00 C ATOM 20 OE1 GLU A 156 -6.980 -6.379 -12.781 1.00 0.00 O ATOM 21 OE2 GLU A 156 -8.810 -7.583 -12.951 1.00 0.00 O ATOM 22 H GLU A 156 -6.802 -4.970 -17.312 1.00 0.00 H ATOM 23 HA GLU A 156 -9.202 -3.703 -16.181 1.00 0.00 H ATOM 24 HB2 GLU A 156 -6.832 -4.560 -14.529 1.00 0.00 H ATOM 25 HB3 GLU A 156 -8.415 -4.040 -13.965 1.00 0.00 H ATOM 26 HG2 GLU A 156 -9.423 -6.061 -14.838 1.00 0.00 H ATOM 27 HG3 GLU A 156 -7.870 -6.575 -15.495 1.00 0.00 H ATOM 28 N LYS A 157 -7.524 -1.775 -15.089 1.00 0.00 N ATOM 29 CA LYS A 157 -6.855 -0.482 -15.022 1.00 0.00 C ATOM 30 C LYS A 157 -5.850 -0.447 -13.876 1.00 0.00 C ATOM 31 O LYS A 157 -6.224 -0.347 -12.708 1.00 0.00 O ATOM 32 CB LYS A 157 -7.881 0.641 -14.854 1.00 0.00 C ATOM 33 CG LYS A 157 -8.708 0.523 -13.583 1.00 0.00 C ATOM 34 CD LYS A 157 -9.971 1.368 -13.655 1.00 0.00 C ATOM 35 CE LYS A 157 -10.217 2.114 -12.353 1.00 0.00 C ATOM 36 NZ LYS A 157 -10.878 3.429 -12.581 1.00 0.00 N ATOM 37 H LYS A 157 -8.086 -2.060 -14.339 1.00 0.00 H ATOM 38 HA LYS A 157 -6.326 -0.336 -15.951 1.00 0.00 H ATOM 39 HB2 LYS A 157 -7.363 1.588 -14.834 1.00 0.00 H ATOM 40 HB3 LYS A 157 -8.555 0.625 -15.698 1.00 0.00 H ATOM 41 HG2 LYS A 157 -8.987 -0.510 -13.443 1.00 0.00 H ATOM 42 HG3 LYS A 157 -8.109 0.853 -12.747 1.00 0.00 H ATOM 43 HD2 LYS A 157 -9.868 2.087 -14.453 1.00 0.00 H ATOM 44 HD3 LYS A 157 -10.814 0.722 -13.854 1.00 0.00 H ATOM 45 HE2 LYS A 157 -10.850 1.508 -11.720 1.00 0.00 H ATOM 46 HE3 LYS A 157 -9.269 2.276 -11.861 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -10.428 3.920 -13.380 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -11.885 3.291 -12.796 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -10.795 4.023 -11.731 1.00 0.00 H ATOM 50 N VAL A 158 -4.569 -0.531 -14.221 1.00 0.00 N ATOM 51 CA VAL A 158 -3.504 -0.509 -13.225 1.00 0.00 C ATOM 52 C VAL A 158 -2.846 0.868 -13.167 1.00 0.00 C ATOM 53 O VAL A 158 -2.426 1.409 -14.189 1.00 0.00 O ATOM 54 CB VAL A 158 -2.437 -1.583 -13.526 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.774 -1.331 -14.874 1.00 0.00 C ATOM 56 CG2 VAL A 158 -1.399 -1.642 -12.414 1.00 0.00 C ATOM 57 H VAL A 158 -4.335 -0.608 -15.168 1.00 0.00 H ATOM 58 HA VAL A 158 -3.944 -0.726 -12.262 1.00 0.00 H ATOM 59 HB VAL A 158 -2.931 -2.542 -13.574 1.00 0.00 H ATOM 60 HG11 VAL A 158 -2.529 -1.307 -15.646 1.00 0.00 H ATOM 61 HG12 VAL A 158 -1.255 -0.384 -14.850 1.00 0.00 H ATOM 62 HG13 VAL A 158 -1.071 -2.122 -15.084 1.00 0.00 H ATOM 63 HG21 VAL A 158 -1.245 -0.652 -12.009 1.00 0.00 H ATOM 64 HG22 VAL A 158 -1.748 -2.300 -11.631 1.00 0.00 H ATOM 65 HG23 VAL A 158 -0.467 -2.017 -12.810 1.00 0.00 H ATOM 66 N MET A 159 -2.765 1.433 -11.964 1.00 0.00 N ATOM 67 CA MET A 159 -2.164 2.749 -11.780 1.00 0.00 C ATOM 68 C MET A 159 -1.037 2.705 -10.754 1.00 0.00 C ATOM 69 O MET A 159 -1.013 1.841 -9.878 1.00 0.00 O ATOM 70 CB MET A 159 -3.224 3.767 -11.354 1.00 0.00 C ATOM 71 CG MET A 159 -3.818 3.494 -9.981 1.00 0.00 C ATOM 72 SD MET A 159 -4.743 4.899 -9.335 1.00 0.00 S ATOM 73 CE MET A 159 -3.493 6.182 -9.382 1.00 0.00 C ATOM 74 H MET A 159 -3.122 0.956 -11.186 1.00 0.00 H ATOM 75 HA MET A 159 -1.749 3.056 -12.727 1.00 0.00 H ATOM 76 HB2 MET A 159 -2.775 4.749 -11.338 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.025 3.759 -12.078 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.484 2.647 -10.054 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.015 3.263 -9.297 1.00 0.00 H ATOM 80 HE1 MET A 159 -2.593 5.824 -8.904 1.00 0.00 H ATOM 81 HE2 MET A 159 -3.278 6.438 -10.409 1.00 0.00 H ATOM 82 HE3 MET A 159 -3.854 7.056 -8.862 1.00 0.00 H ATOM 83 N GLU A 160 -0.102 3.642 -10.875 1.00 0.00 N ATOM 84 CA GLU A 160 1.033 3.712 -9.965 1.00 0.00 C ATOM 85 C GLU A 160 0.790 4.723 -8.849 1.00 0.00 C ATOM 86 O GLU A 160 0.403 5.864 -9.101 1.00 0.00 O ATOM 87 CB GLU A 160 2.306 4.085 -10.728 1.00 0.00 C ATOM 88 CG GLU A 160 2.901 2.933 -11.519 1.00 0.00 C ATOM 89 CD GLU A 160 2.104 2.611 -12.767 1.00 0.00 C ATOM 90 OE1 GLU A 160 2.072 3.457 -13.685 1.00 0.00 O ATOM 91 OE2 GLU A 160 1.510 1.514 -12.825 1.00 0.00 O ATOM 92 H GLU A 160 -0.176 4.300 -11.598 1.00 0.00 H ATOM 93 HA GLU A 160 1.164 2.734 -9.527 1.00 0.00 H ATOM 94 HB2 GLU A 160 2.078 4.885 -11.416 1.00 0.00 H ATOM 95 HB3 GLU A 160 3.047 4.429 -10.021 1.00 0.00 H ATOM 96 HG2 GLU A 160 3.906 3.195 -11.809 1.00 0.00 H ATOM 97 HG3 GLU A 160 2.926 2.056 -10.888 1.00 0.00 H ATOM 98 N ILE A 161 1.033 4.296 -7.616 1.00 0.00 N ATOM 99 CA ILE A 161 0.861 5.154 -6.454 1.00 0.00 C ATOM 100 C ILE A 161 2.216 5.687 -6.004 1.00 0.00 C ATOM 101 O ILE A 161 3.092 4.924 -5.624 1.00 0.00 O ATOM 102 CB ILE A 161 0.189 4.358 -5.308 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.180 3.841 -5.760 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.056 5.192 -4.040 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.185 4.942 -6.024 1.00 0.00 C ATOM 106 H ILE A 161 1.347 3.381 -7.484 1.00 0.00 H ATOM 107 HA ILE A 161 0.227 5.979 -6.728 1.00 0.00 H ATOM 108 HB ILE A 161 0.818 3.512 -5.080 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.061 3.277 -6.673 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.585 3.198 -4.994 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.632 6.097 -4.140 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.982 5.439 -3.875 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.425 4.621 -3.200 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.770 5.889 -5.715 1.00 0.00 H ATOM 115 HD12 ILE A 161 -2.415 4.976 -7.080 1.00 0.00 H ATOM 116 HD13 ILE A 161 -3.089 4.746 -5.466 1.00 0.00 H ATOM 117 N LYS A 162 2.386 7.001 -6.062 1.00 0.00 N ATOM 118 CA LYS A 162 3.651 7.620 -5.684 1.00 0.00 C ATOM 119 C LYS A 162 3.622 8.173 -4.264 1.00 0.00 C ATOM 120 O LYS A 162 2.776 8.994 -3.920 1.00 0.00 O ATOM 121 CB LYS A 162 3.997 8.741 -6.665 1.00 0.00 C ATOM 122 CG LYS A 162 5.484 8.860 -6.956 1.00 0.00 C ATOM 123 CD LYS A 162 5.754 9.840 -8.089 1.00 0.00 C ATOM 124 CE LYS A 162 6.216 11.190 -7.565 1.00 0.00 C ATOM 125 NZ LYS A 162 6.602 12.114 -8.667 1.00 0.00 N ATOM 126 H LYS A 162 1.654 7.565 -6.385 1.00 0.00 H ATOM 127 HA LYS A 162 4.418 6.862 -5.743 1.00 0.00 H ATOM 128 HB2 LYS A 162 3.484 8.558 -7.597 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.656 9.680 -6.256 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.989 9.207 -6.067 1.00 0.00 H ATOM 131 HG3 LYS A 162 5.866 7.888 -7.234 1.00 0.00 H ATOM 132 HD2 LYS A 162 6.522 9.433 -8.729 1.00 0.00 H ATOM 133 HD3 LYS A 162 4.846 9.977 -8.659 1.00 0.00 H ATOM 134 HE2 LYS A 162 5.412 11.637 -6.999 1.00 0.00 H ATOM 135 HE3 LYS A 162 7.068 11.038 -6.918 1.00 0.00 H ATOM 136 HZ1 LYS A 162 6.854 11.569 -9.517 1.00 0.00 H ATOM 137 HZ2 LYS A 162 5.809 12.746 -8.898 1.00 0.00 H ATOM 138 HZ3 LYS A 162 7.420 12.688 -8.383 1.00 0.00 H ATOM 139 N LEU A 163 4.581 7.735 -3.456 1.00 0.00 N ATOM 140 CA LEU A 163 4.702 8.203 -2.081 1.00 0.00 C ATOM 141 C LEU A 163 6.167 8.489 -1.783 1.00 0.00 C ATOM 142 O LEU A 163 7.032 7.657 -2.049 1.00 0.00 O ATOM 143 CB LEU A 163 4.140 7.182 -1.070 1.00 0.00 C ATOM 144 CG LEU A 163 3.770 5.804 -1.630 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.787 4.762 -0.523 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.405 5.852 -2.305 1.00 0.00 C ATOM 147 H LEU A 163 5.241 7.095 -3.801 1.00 0.00 H ATOM 148 HA LEU A 163 4.146 9.127 -1.997 1.00 0.00 H ATOM 149 HB2 LEU A 163 4.873 7.037 -0.288 1.00 0.00 H ATOM 150 HB3 LEU A 163 3.255 7.609 -0.626 1.00 0.00 H ATOM 151 HG LEU A 163 4.503 5.516 -2.371 1.00 0.00 H ATOM 152 HD11 LEU A 163 3.643 5.248 0.432 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.991 4.049 -0.686 1.00 0.00 H ATOM 154 HD13 LEU A 163 4.736 4.248 -0.526 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.146 6.876 -2.527 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.436 5.282 -3.221 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.661 5.429 -1.644 1.00 0.00 H ATOM 158 N ILE A 164 6.449 9.669 -1.249 1.00 0.00 N ATOM 159 CA ILE A 164 7.823 10.039 -0.948 1.00 0.00 C ATOM 160 C ILE A 164 8.156 9.789 0.525 1.00 0.00 C ATOM 161 O ILE A 164 7.413 10.188 1.422 1.00 0.00 O ATOM 162 CB ILE A 164 8.114 11.511 -1.359 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.570 11.650 -1.802 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.792 12.509 -0.248 1.00 0.00 C ATOM 165 CD1 ILE A 164 9.831 12.883 -2.637 1.00 0.00 C ATOM 166 H ILE A 164 5.726 10.304 -1.068 1.00 0.00 H ATOM 167 HA ILE A 164 8.462 9.402 -1.544 1.00 0.00 H ATOM 168 HB ILE A 164 7.480 11.745 -2.200 1.00 0.00 H ATOM 169 HG12 ILE A 164 10.205 11.699 -0.931 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.842 10.789 -2.394 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.817 12.291 0.160 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.534 12.429 0.533 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.800 13.510 -0.650 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.277 13.716 -2.230 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.886 13.110 -2.624 1.00 0.00 H ATOM 176 HD13 ILE A 164 9.512 12.703 -3.653 1.00 0.00 H ATOM 177 N LYS A 165 9.279 9.125 0.751 1.00 0.00 N ATOM 178 CA LYS A 165 9.732 8.808 2.098 1.00 0.00 C ATOM 179 C LYS A 165 10.155 10.073 2.844 1.00 0.00 C ATOM 180 O LYS A 165 11.336 10.286 3.122 1.00 0.00 O ATOM 181 CB LYS A 165 10.892 7.808 2.034 1.00 0.00 C ATOM 182 CG LYS A 165 10.623 6.503 2.766 1.00 0.00 C ATOM 183 CD LYS A 165 10.187 6.731 4.205 1.00 0.00 C ATOM 184 CE LYS A 165 11.158 7.620 4.972 1.00 0.00 C ATOM 185 NZ LYS A 165 11.510 7.043 6.298 1.00 0.00 N ATOM 186 H LYS A 165 9.821 8.837 -0.017 1.00 0.00 H ATOM 187 HA LYS A 165 8.904 8.356 2.624 1.00 0.00 H ATOM 188 HB2 LYS A 165 11.084 7.578 1.000 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.775 8.257 2.461 1.00 0.00 H ATOM 190 HG2 LYS A 165 9.842 5.968 2.250 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.526 5.910 2.765 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.220 7.199 4.199 1.00 0.00 H ATOM 193 HD3 LYS A 165 10.122 5.774 4.701 1.00 0.00 H ATOM 194 HE2 LYS A 165 12.059 7.737 4.388 1.00 0.00 H ATOM 195 HE3 LYS A 165 10.699 8.587 5.119 1.00 0.00 H ATOM 196 HZ1 LYS A 165 10.744 6.423 6.632 1.00 0.00 H ATOM 197 HZ2 LYS A 165 12.385 6.486 6.225 1.00 0.00 H ATOM 198 HZ3 LYS A 165 11.654 7.804 6.992 1.00 0.00 H ATOM 199 N GLY A 166 9.180 10.907 3.167 1.00 0.00 N ATOM 200 CA GLY A 166 9.466 12.135 3.882 1.00 0.00 C ATOM 201 C GLY A 166 9.780 11.884 5.346 1.00 0.00 C ATOM 202 O GLY A 166 10.124 10.763 5.718 1.00 0.00 O ATOM 203 H GLY A 166 8.259 10.684 2.922 1.00 0.00 H ATOM 204 HA2 GLY A 166 8.607 12.787 3.815 1.00 0.00 H ATOM 205 HA3 GLY A 166 10.312 12.621 3.418 1.00 0.00 H ATOM 206 N PRO A 167 9.668 12.909 6.212 1.00 0.00 N ATOM 207 CA PRO A 167 9.944 12.754 7.644 1.00 0.00 C ATOM 208 C PRO A 167 8.923 11.854 8.340 1.00 0.00 C ATOM 209 O PRO A 167 9.185 11.329 9.423 1.00 0.00 O ATOM 210 CB PRO A 167 9.854 14.186 8.184 1.00 0.00 C ATOM 211 CG PRO A 167 8.985 14.907 7.214 1.00 0.00 C ATOM 212 CD PRO A 167 9.258 14.286 5.873 1.00 0.00 C ATOM 213 HA PRO A 167 10.937 12.365 7.814 1.00 0.00 H ATOM 214 HB2 PRO A 167 9.420 14.174 9.173 1.00 0.00 H ATOM 215 HB3 PRO A 167 10.843 14.620 8.225 1.00 0.00 H ATOM 216 HG2 PRO A 167 7.948 14.777 7.484 1.00 0.00 H ATOM 217 HG3 PRO A 167 9.242 15.956 7.200 1.00 0.00 H ATOM 218 HD2 PRO A 167 8.361 14.283 5.270 1.00 0.00 H ATOM 219 HD3 PRO A 167 10.053 14.812 5.367 1.00 0.00 H ATOM 220 N LYS A 168 7.756 11.687 7.720 1.00 0.00 N ATOM 221 CA LYS A 168 6.696 10.860 8.291 1.00 0.00 C ATOM 222 C LYS A 168 6.757 9.407 7.803 1.00 0.00 C ATOM 223 O LYS A 168 5.979 8.571 8.264 1.00 0.00 O ATOM 224 CB LYS A 168 5.330 11.456 7.951 1.00 0.00 C ATOM 225 CG LYS A 168 5.225 12.945 8.241 1.00 0.00 C ATOM 226 CD LYS A 168 5.102 13.213 9.733 1.00 0.00 C ATOM 227 CE LYS A 168 5.562 14.617 10.087 1.00 0.00 C ATOM 228 NZ LYS A 168 4.478 15.619 9.894 1.00 0.00 N ATOM 229 H LYS A 168 7.597 12.136 6.864 1.00 0.00 H ATOM 230 HA LYS A 168 6.818 10.868 9.362 1.00 0.00 H ATOM 231 HB2 LYS A 168 5.136 11.303 6.899 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.573 10.945 8.526 1.00 0.00 H ATOM 233 HG2 LYS A 168 6.110 13.439 7.869 1.00 0.00 H ATOM 234 HG3 LYS A 168 4.352 13.339 7.740 1.00 0.00 H ATOM 235 HD2 LYS A 168 4.068 13.102 10.024 1.00 0.00 H ATOM 236 HD3 LYS A 168 5.708 12.498 10.269 1.00 0.00 H ATOM 237 HE2 LYS A 168 5.871 14.630 11.122 1.00 0.00 H ATOM 238 HE3 LYS A 168 6.400 14.878 9.458 1.00 0.00 H ATOM 239 HZ1 LYS A 168 4.095 15.548 8.930 1.00 0.00 H ATOM 240 HZ2 LYS A 168 3.710 15.450 10.573 1.00 0.00 H ATOM 241 HZ3 LYS A 168 4.849 16.580 10.040 1.00 0.00 H ATOM 242 N GLY A 169 7.670 9.097 6.877 1.00 0.00 N ATOM 243 CA GLY A 169 7.774 7.739 6.376 1.00 0.00 C ATOM 244 C GLY A 169 6.958 7.519 5.119 1.00 0.00 C ATOM 245 O GLY A 169 6.774 8.439 4.321 1.00 0.00 O ATOM 246 H GLY A 169 8.273 9.788 6.530 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.427 7.058 7.140 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.811 7.524 6.161 1.00 0.00 H ATOM 249 N LEU A 170 6.470 6.294 4.934 1.00 0.00 N ATOM 250 CA LEU A 170 5.673 5.957 3.758 1.00 0.00 C ATOM 251 C LEU A 170 4.453 6.868 3.645 1.00 0.00 C ATOM 252 O LEU A 170 4.065 7.272 2.549 1.00 0.00 O ATOM 253 CB LEU A 170 5.226 4.495 3.824 1.00 0.00 C ATOM 254 CG LEU A 170 6.171 3.494 3.157 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.262 3.747 1.657 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.547 3.560 3.803 1.00 0.00 C ATOM 257 H LEU A 170 6.653 5.601 5.602 1.00 0.00 H ATOM 258 HA LEU A 170 6.297 6.095 2.887 1.00 0.00 H ATOM 259 HB2 LEU A 170 5.119 4.222 4.863 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.260 4.414 3.349 1.00 0.00 H ATOM 261 HG LEU A 170 5.783 2.496 3.302 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.513 4.469 1.364 1.00 0.00 H ATOM 263 HD12 LEU A 170 7.242 4.126 1.411 1.00 0.00 H ATOM 264 HD13 LEU A 170 6.091 2.820 1.127 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.453 3.930 4.813 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.986 2.574 3.821 1.00 0.00 H ATOM 267 HD23 LEU A 170 8.181 4.225 3.234 1.00 0.00 H ATOM 268 N GLY A 171 3.859 7.191 4.787 1.00 0.00 N ATOM 269 CA GLY A 171 2.695 8.055 4.798 1.00 0.00 C ATOM 270 C GLY A 171 1.388 7.288 4.740 1.00 0.00 C ATOM 271 O GLY A 171 0.375 7.811 4.277 1.00 0.00 O ATOM 272 H GLY A 171 4.216 6.842 5.631 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.748 8.717 3.948 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.710 8.646 5.701 1.00 0.00 H ATOM 275 N PHE A 172 1.407 6.049 5.220 1.00 0.00 N ATOM 276 CA PHE A 172 0.212 5.217 5.230 1.00 0.00 C ATOM 277 C PHE A 172 0.475 3.892 5.944 1.00 0.00 C ATOM 278 O PHE A 172 1.500 3.720 6.604 1.00 0.00 O ATOM 279 CB PHE A 172 -0.291 4.981 3.795 1.00 0.00 C ATOM 280 CG PHE A 172 0.498 3.965 3.009 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.826 4.193 2.692 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.094 2.784 2.591 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.550 3.260 1.972 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.625 1.848 1.872 1.00 0.00 C ATOM 285 CZ PHE A 172 1.948 2.087 1.562 1.00 0.00 C ATOM 286 H PHE A 172 2.240 5.689 5.582 1.00 0.00 H ATOM 287 HA PHE A 172 -0.551 5.751 5.779 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.314 4.638 3.834 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.256 5.916 3.257 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.298 5.110 3.013 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.130 2.596 2.832 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.586 3.450 1.733 1.00 0.00 H ATOM 293 HE2 PHE A 172 0.150 0.932 1.554 1.00 0.00 H ATOM 294 HZ PHE A 172 2.513 1.358 1.000 1.00 0.00 H ATOM 295 N SER A 173 -0.461 2.965 5.803 1.00 0.00 N ATOM 296 CA SER A 173 -0.348 1.654 6.427 1.00 0.00 C ATOM 297 C SER A 173 -0.740 0.558 5.445 1.00 0.00 C ATOM 298 O SER A 173 -1.365 0.826 4.418 1.00 0.00 O ATOM 299 CB SER A 173 -1.229 1.581 7.676 1.00 0.00 C ATOM 300 OG SER A 173 -1.109 2.760 8.455 1.00 0.00 O ATOM 301 H SER A 173 -1.254 3.171 5.265 1.00 0.00 H ATOM 302 HA SER A 173 0.682 1.511 6.715 1.00 0.00 H ATOM 303 HB2 SER A 173 -2.261 1.464 7.379 1.00 0.00 H ATOM 304 HB3 SER A 173 -0.929 0.734 8.277 1.00 0.00 H ATOM 305 HG SER A 173 -0.186 3.018 8.507 1.00 0.00 H ATOM 306 N ILE A 174 -0.371 -0.676 5.766 1.00 0.00 N ATOM 307 CA ILE A 174 -0.683 -1.812 4.911 1.00 0.00 C ATOM 308 C ILE A 174 -1.340 -2.936 5.702 1.00 0.00 C ATOM 309 O ILE A 174 -1.230 -3.002 6.924 1.00 0.00 O ATOM 310 CB ILE A 174 0.585 -2.366 4.218 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.605 -2.864 5.258 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.204 -1.306 3.319 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.851 -4.360 5.200 1.00 0.00 C ATOM 314 H ILE A 174 0.123 -0.826 6.595 1.00 0.00 H ATOM 315 HA ILE A 174 -1.367 -1.475 4.145 1.00 0.00 H ATOM 316 HB ILE A 174 0.287 -3.196 3.595 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.551 -2.368 5.096 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.247 -2.625 6.249 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.455 -0.923 2.642 1.00 0.00 H ATOM 320 HG22 ILE A 174 1.588 -0.499 3.925 1.00 0.00 H ATOM 321 HG23 ILE A 174 2.012 -1.745 2.750 1.00 0.00 H ATOM 322 HD11 ILE A 174 0.934 -4.868 4.938 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.605 -4.574 4.457 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.190 -4.709 6.166 1.00 0.00 H ATOM 325 N ALA A 175 -2.003 -3.828 4.984 1.00 0.00 N ATOM 326 CA ALA A 175 -2.660 -4.972 5.591 1.00 0.00 C ATOM 327 C ALA A 175 -2.225 -6.232 4.864 1.00 0.00 C ATOM 328 O ALA A 175 -2.124 -6.232 3.641 1.00 0.00 O ATOM 329 CB ALA A 175 -4.169 -4.805 5.540 1.00 0.00 C ATOM 330 H ALA A 175 -2.037 -3.723 4.010 1.00 0.00 H ATOM 331 HA ALA A 175 -2.352 -5.032 6.623 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.632 -5.760 5.344 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.519 -4.420 6.486 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.427 -4.112 4.752 1.00 0.00 H ATOM 335 N GLY A 176 -1.950 -7.297 5.609 1.00 0.00 N ATOM 336 CA GLY A 176 -1.491 -8.524 4.981 1.00 0.00 C ATOM 337 C GLY A 176 -2.476 -9.655 5.073 1.00 0.00 C ATOM 338 O GLY A 176 -2.993 -9.967 6.146 1.00 0.00 O ATOM 339 H GLY A 176 -2.041 -7.247 6.584 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.569 -8.831 5.448 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.298 -8.328 3.937 1.00 0.00 H ATOM 342 N GLY A 177 -2.727 -10.270 3.933 1.00 0.00 N ATOM 343 CA GLY A 177 -3.649 -11.376 3.880 1.00 0.00 C ATOM 344 C GLY A 177 -3.013 -12.716 4.227 1.00 0.00 C ATOM 345 O GLY A 177 -3.718 -13.678 4.527 1.00 0.00 O ATOM 346 H GLY A 177 -2.281 -9.962 3.113 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.052 -11.429 2.887 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.450 -11.182 4.569 1.00 0.00 H ATOM 349 N VAL A 178 -1.686 -12.795 4.166 1.00 0.00 N ATOM 350 CA VAL A 178 -0.987 -14.045 4.460 1.00 0.00 C ATOM 351 C VAL A 178 -0.621 -14.183 5.941 1.00 0.00 C ATOM 352 O VAL A 178 0.154 -13.394 6.477 1.00 0.00 O ATOM 353 CB VAL A 178 0.294 -14.186 3.616 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.869 -15.588 3.749 1.00 0.00 C ATOM 355 CG2 VAL A 178 0.016 -13.855 2.156 1.00 0.00 C ATOM 356 H VAL A 178 -1.169 -12.005 3.906 1.00 0.00 H ATOM 357 HA VAL A 178 -1.649 -14.858 4.194 1.00 0.00 H ATOM 358 HB VAL A 178 1.027 -13.486 3.989 1.00 0.00 H ATOM 359 HG11 VAL A 178 0.062 -16.303 3.815 1.00 0.00 H ATOM 360 HG12 VAL A 178 1.478 -15.813 2.884 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.476 -15.646 4.641 1.00 0.00 H ATOM 362 HG21 VAL A 178 -0.489 -12.902 2.092 1.00 0.00 H ATOM 363 HG22 VAL A 178 0.949 -13.804 1.613 1.00 0.00 H ATOM 364 HG23 VAL A 178 -0.609 -14.623 1.724 1.00 0.00 H ATOM 365 N GLY A 179 -1.173 -15.203 6.589 1.00 0.00 N ATOM 366 CA GLY A 179 -0.886 -15.457 7.994 1.00 0.00 C ATOM 367 C GLY A 179 -1.683 -14.576 8.930 1.00 0.00 C ATOM 368 O GLY A 179 -2.427 -15.066 9.780 1.00 0.00 O ATOM 369 H GLY A 179 -1.773 -15.794 6.109 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.166 -15.288 8.168 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.113 -16.490 8.213 1.00 0.00 H ATOM 372 N ASN A 180 -1.529 -13.275 8.763 1.00 0.00 N ATOM 373 CA ASN A 180 -2.240 -12.303 9.588 1.00 0.00 C ATOM 374 C ASN A 180 -3.289 -11.600 8.744 1.00 0.00 C ATOM 375 O ASN A 180 -3.279 -10.378 8.588 1.00 0.00 O ATOM 376 CB ASN A 180 -1.264 -11.285 10.186 1.00 0.00 C ATOM 377 CG ASN A 180 -1.758 -10.719 11.503 1.00 0.00 C ATOM 378 OD1 ASN A 180 -2.551 -11.349 12.204 1.00 0.00 O ATOM 379 ND2 ASN A 180 -1.294 -9.523 11.845 1.00 0.00 N ATOM 380 H ASN A 180 -0.930 -12.961 8.057 1.00 0.00 H ATOM 381 HA ASN A 180 -2.732 -12.838 10.386 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.312 -11.766 10.358 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.132 -10.470 9.491 1.00 0.00 H ATOM 384 HD21 ASN A 180 -0.666 -9.080 11.237 1.00 0.00 H ATOM 385 HD22 ASN A 180 -1.598 -9.132 12.691 1.00 0.00 H ATOM 386 N GLN A 181 -4.176 -12.401 8.170 1.00 0.00 N ATOM 387 CA GLN A 181 -5.224 -11.909 7.301 1.00 0.00 C ATOM 388 C GLN A 181 -5.993 -10.729 7.877 1.00 0.00 C ATOM 389 O GLN A 181 -6.704 -10.849 8.876 1.00 0.00 O ATOM 390 CB GLN A 181 -6.188 -13.042 6.961 1.00 0.00 C ATOM 391 CG GLN A 181 -6.624 -13.034 5.514 1.00 0.00 C ATOM 392 CD GLN A 181 -7.315 -14.317 5.097 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.078 -14.905 5.865 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.049 -14.760 3.873 1.00 0.00 N ATOM 395 H GLN A 181 -4.108 -13.365 8.311 1.00 0.00 H ATOM 396 HA GLN A 181 -4.750 -11.583 6.392 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.704 -13.986 7.166 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.067 -12.954 7.583 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.303 -12.212 5.367 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.752 -12.894 4.897 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.431 -14.239 3.317 1.00 0.00 H ATOM 402 HE22 GLN A 181 -7.481 -15.587 3.575 1.00 0.00 H ATOM 403 N HIS A 182 -5.876 -9.601 7.190 1.00 0.00 N ATOM 404 CA HIS A 182 -6.582 -8.387 7.559 1.00 0.00 C ATOM 405 C HIS A 182 -7.797 -8.219 6.638 1.00 0.00 C ATOM 406 O HIS A 182 -8.796 -7.606 7.018 1.00 0.00 O ATOM 407 CB HIS A 182 -5.640 -7.172 7.466 1.00 0.00 C ATOM 408 CG HIS A 182 -6.336 -5.839 7.423 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.414 -4.977 8.494 1.00 0.00 N ATOM 410 CD2 HIS A 182 -6.995 -5.228 6.402 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.103 -3.896 8.102 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.478 -3.999 6.841 1.00 0.00 N ATOM 413 H HIS A 182 -5.320 -9.595 6.382 1.00 0.00 H ATOM 414 HA HIS A 182 -6.925 -8.498 8.578 1.00 0.00 H ATOM 415 HB2 HIS A 182 -4.987 -7.171 8.326 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.041 -7.262 6.573 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.034 -5.126 9.385 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.125 -5.623 5.403 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.321 -3.049 8.737 1.00 0.00 H ATOM 420 N ILE A 183 -7.701 -8.774 5.426 1.00 0.00 N ATOM 421 CA ILE A 183 -8.783 -8.690 4.457 1.00 0.00 C ATOM 422 C ILE A 183 -9.642 -9.955 4.516 1.00 0.00 C ATOM 423 O ILE A 183 -9.109 -11.064 4.575 1.00 0.00 O ATOM 424 CB ILE A 183 -8.247 -8.511 3.015 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.988 -7.627 3.001 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.330 -7.923 2.122 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.707 -8.397 2.758 1.00 0.00 C ATOM 428 H ILE A 183 -6.879 -9.251 5.176 1.00 0.00 H ATOM 429 HA ILE A 183 -9.389 -7.832 4.707 1.00 0.00 H ATOM 430 HB ILE A 183 -7.994 -9.488 2.629 1.00 0.00 H ATOM 431 HG12 ILE A 183 -7.079 -6.885 2.221 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.896 -7.128 3.956 1.00 0.00 H ATOM 433 HG21 ILE A 183 -9.787 -7.080 2.618 1.00 0.00 H ATOM 434 HG22 ILE A 183 -8.890 -7.597 1.191 1.00 0.00 H ATOM 435 HG23 ILE A 183 -10.080 -8.674 1.923 1.00 0.00 H ATOM 436 HD11 ILE A 183 -5.692 -9.276 3.386 1.00 0.00 H ATOM 437 HD12 ILE A 183 -5.655 -8.694 1.721 1.00 0.00 H ATOM 438 HD13 ILE A 183 -4.861 -7.770 2.996 1.00 0.00 H ATOM 439 N PRO A 184 -10.986 -9.821 4.521 1.00 0.00 N ATOM 440 CA PRO A 184 -11.884 -10.976 4.594 1.00 0.00 C ATOM 441 C PRO A 184 -11.972 -11.751 3.280 1.00 0.00 C ATOM 442 O PRO A 184 -12.934 -11.606 2.525 1.00 0.00 O ATOM 443 CB PRO A 184 -13.235 -10.346 4.935 1.00 0.00 C ATOM 444 CG PRO A 184 -13.168 -8.980 4.350 1.00 0.00 C ATOM 445 CD PRO A 184 -11.733 -8.546 4.472 1.00 0.00 C ATOM 446 HA PRO A 184 -11.593 -11.652 5.385 1.00 0.00 H ATOM 447 HB2 PRO A 184 -14.031 -10.928 4.495 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.358 -10.309 6.008 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.463 -9.010 3.312 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.810 -8.310 4.903 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.441 -7.962 3.611 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.586 -7.980 5.380 1.00 0.00 H ATOM 453 N GLY A 185 -10.969 -12.585 3.019 1.00 0.00 N ATOM 454 CA GLY A 185 -10.963 -13.382 1.804 1.00 0.00 C ATOM 455 C GLY A 185 -9.933 -12.921 0.791 1.00 0.00 C ATOM 456 O GLY A 185 -10.255 -12.719 -0.379 1.00 0.00 O ATOM 457 H GLY A 185 -10.232 -12.668 3.661 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.942 -13.329 1.349 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.758 -14.409 2.064 1.00 0.00 H ATOM 460 N ASP A 186 -8.690 -12.763 1.235 1.00 0.00 N ATOM 461 CA ASP A 186 -7.616 -12.332 0.346 1.00 0.00 C ATOM 462 C ASP A 186 -6.257 -12.490 1.019 1.00 0.00 C ATOM 463 O ASP A 186 -6.069 -12.069 2.159 1.00 0.00 O ATOM 464 CB ASP A 186 -7.827 -10.876 -0.076 1.00 0.00 C ATOM 465 CG ASP A 186 -8.619 -10.757 -1.364 1.00 0.00 C ATOM 466 OD1 ASP A 186 -8.527 -11.675 -2.206 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.333 -9.745 -1.532 1.00 0.00 O ATOM 468 H ASP A 186 -8.491 -12.943 2.178 1.00 0.00 H ATOM 469 HA ASP A 186 -7.644 -12.959 -0.532 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.363 -10.354 0.702 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.865 -10.407 -0.223 1.00 0.00 H ATOM 472 N ASN A 187 -5.312 -13.101 0.308 1.00 0.00 N ATOM 473 CA ASN A 187 -3.972 -13.314 0.842 1.00 0.00 C ATOM 474 C ASN A 187 -2.969 -12.352 0.208 1.00 0.00 C ATOM 475 O ASN A 187 -1.801 -12.693 0.020 1.00 0.00 O ATOM 476 CB ASN A 187 -3.526 -14.760 0.617 1.00 0.00 C ATOM 477 CG ASN A 187 -4.399 -15.757 1.354 1.00 0.00 C ATOM 478 OD1 ASN A 187 -4.374 -15.833 2.583 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.177 -16.530 0.605 1.00 0.00 N ATOM 480 H ASN A 187 -5.522 -13.417 -0.595 1.00 0.00 H ATOM 481 HA ASN A 187 -4.010 -13.125 1.901 1.00 0.00 H ATOM 482 HB2 ASN A 187 -3.567 -14.985 -0.437 1.00 0.00 H ATOM 483 HB3 ASN A 187 -2.509 -14.873 0.965 1.00 0.00 H ATOM 484 HD21 ASN A 187 -5.143 -16.416 -0.368 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.750 -17.184 1.055 1.00 0.00 H ATOM 486 N SER A 188 -3.429 -11.146 -0.111 1.00 0.00 N ATOM 487 CA SER A 188 -2.569 -10.131 -0.714 1.00 0.00 C ATOM 488 C SER A 188 -2.413 -8.941 0.226 1.00 0.00 C ATOM 489 O SER A 188 -2.810 -9.007 1.388 1.00 0.00 O ATOM 490 CB SER A 188 -3.145 -9.667 -2.054 1.00 0.00 C ATOM 491 OG SER A 188 -4.030 -10.635 -2.591 1.00 0.00 O ATOM 492 H SER A 188 -4.369 -10.931 0.067 1.00 0.00 H ATOM 493 HA SER A 188 -1.598 -10.574 -0.881 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.688 -8.744 -1.910 1.00 0.00 H ATOM 495 HB3 SER A 188 -2.339 -9.505 -2.753 1.00 0.00 H ATOM 496 HG SER A 188 -4.932 -10.312 -2.532 1.00 0.00 H ATOM 497 N ILE A 189 -1.843 -7.848 -0.277 1.00 0.00 N ATOM 498 CA ILE A 189 -1.658 -6.657 0.534 1.00 0.00 C ATOM 499 C ILE A 189 -2.714 -5.610 0.179 1.00 0.00 C ATOM 500 O ILE A 189 -2.979 -5.342 -0.993 1.00 0.00 O ATOM 501 CB ILE A 189 -0.208 -6.090 0.383 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.707 -6.717 1.441 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.150 -4.562 0.490 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.465 -6.198 2.846 1.00 0.00 C ATOM 505 H ILE A 189 -1.549 -7.838 -1.212 1.00 0.00 H ATOM 506 HA ILE A 189 -1.797 -6.945 1.566 1.00 0.00 H ATOM 507 HB ILE A 189 0.157 -6.366 -0.594 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.553 -7.785 1.454 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.735 -6.510 1.188 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.770 -4.125 -0.275 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.511 -4.261 1.463 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.869 -4.234 0.366 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.261 -5.398 2.815 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.095 -6.996 3.469 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.386 -5.822 3.253 1.00 0.00 H ATOM 516 N TYR A 190 -3.294 -5.016 1.210 1.00 0.00 N ATOM 517 CA TYR A 190 -4.303 -3.987 1.041 1.00 0.00 C ATOM 518 C TYR A 190 -4.001 -2.821 1.963 1.00 0.00 C ATOM 519 O TYR A 190 -3.343 -2.990 2.984 1.00 0.00 O ATOM 520 CB TYR A 190 -5.692 -4.541 1.347 1.00 0.00 C ATOM 521 CG TYR A 190 -6.191 -5.526 0.320 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.570 -6.755 0.146 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.289 -5.226 -0.473 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.030 -7.659 -0.792 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.756 -6.122 -1.411 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.125 -7.338 -1.568 1.00 0.00 C ATOM 527 OH TYR A 190 -7.590 -8.234 -2.504 1.00 0.00 O ATOM 528 H TYR A 190 -3.023 -5.272 2.117 1.00 0.00 H ATOM 529 HA TYR A 190 -4.271 -3.645 0.017 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.669 -5.044 2.302 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.396 -3.723 1.393 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.711 -7.001 0.755 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.778 -4.272 -0.350 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.535 -8.611 -0.911 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.613 -5.870 -2.017 1.00 0.00 H ATOM 536 HH TYR A 190 -8.546 -8.294 -2.443 1.00 0.00 H ATOM 537 N VAL A 191 -4.478 -1.642 1.607 1.00 0.00 N ATOM 538 CA VAL A 191 -4.241 -0.468 2.426 1.00 0.00 C ATOM 539 C VAL A 191 -5.215 -0.436 3.602 1.00 0.00 C ATOM 540 O VAL A 191 -6.379 -0.809 3.463 1.00 0.00 O ATOM 541 CB VAL A 191 -4.376 0.823 1.600 1.00 0.00 C ATOM 542 CG1 VAL A 191 -4.008 2.030 2.444 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.508 0.754 0.351 1.00 0.00 C ATOM 544 H VAL A 191 -4.998 -1.559 0.782 1.00 0.00 H ATOM 545 HA VAL A 191 -3.226 -0.532 2.810 1.00 0.00 H ATOM 546 HB VAL A 191 -5.410 0.925 1.288 1.00 0.00 H ATOM 547 HG11 VAL A 191 -3.276 1.738 3.184 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.593 2.800 1.811 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.891 2.404 2.939 1.00 0.00 H ATOM 550 HG21 VAL A 191 -3.362 -0.278 0.070 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.996 1.281 -0.455 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.550 1.212 0.552 1.00 0.00 H ATOM 553 N THR A 192 -4.728 -0.012 4.765 1.00 0.00 N ATOM 554 CA THR A 192 -5.561 0.035 5.965 1.00 0.00 C ATOM 555 C THR A 192 -5.576 1.418 6.620 1.00 0.00 C ATOM 556 O THR A 192 -6.496 1.733 7.374 1.00 0.00 O ATOM 557 CB THR A 192 -5.081 -1.010 6.973 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.866 -0.969 8.151 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.636 -0.832 7.381 1.00 0.00 C ATOM 560 H THR A 192 -3.788 0.255 4.822 1.00 0.00 H ATOM 561 HA THR A 192 -6.570 -0.214 5.672 1.00 0.00 H ATOM 562 HB THR A 192 -5.181 -1.992 6.533 1.00 0.00 H ATOM 563 HG1 THR A 192 -5.712 -0.141 8.612 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.086 -0.372 6.573 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.583 -0.202 8.256 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.203 -1.796 7.606 1.00 0.00 H ATOM 567 N LYS A 193 -4.566 2.245 6.347 1.00 0.00 N ATOM 568 CA LYS A 193 -4.513 3.578 6.941 1.00 0.00 C ATOM 569 C LYS A 193 -3.727 4.553 6.069 1.00 0.00 C ATOM 570 O LYS A 193 -2.659 4.229 5.563 1.00 0.00 O ATOM 571 CB LYS A 193 -3.896 3.506 8.341 1.00 0.00 C ATOM 572 CG LYS A 193 -4.768 4.134 9.413 1.00 0.00 C ATOM 573 CD LYS A 193 -4.413 3.610 10.795 1.00 0.00 C ATOM 574 CE LYS A 193 -5.058 4.446 11.887 1.00 0.00 C ATOM 575 NZ LYS A 193 -5.084 3.729 13.192 1.00 0.00 N ATOM 576 H LYS A 193 -3.849 1.958 5.744 1.00 0.00 H ATOM 577 HA LYS A 193 -5.525 3.937 7.032 1.00 0.00 H ATOM 578 HB2 LYS A 193 -3.736 2.468 8.598 1.00 0.00 H ATOM 579 HB3 LYS A 193 -2.945 4.017 8.337 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.626 5.204 9.398 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.802 3.902 9.204 1.00 0.00 H ATOM 582 HD2 LYS A 193 -4.760 2.591 10.883 1.00 0.00 H ATOM 583 HD3 LYS A 193 -3.340 3.640 10.917 1.00 0.00 H ATOM 584 HE2 LYS A 193 -4.499 5.362 12.001 1.00 0.00 H ATOM 585 HE3 LYS A 193 -6.072 4.679 11.593 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -5.532 2.796 13.078 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -4.116 3.594 13.545 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -5.625 4.277 13.890 1.00 0.00 H ATOM 589 N ILE A 194 -4.265 5.755 5.911 1.00 0.00 N ATOM 590 CA ILE A 194 -3.619 6.794 5.118 1.00 0.00 C ATOM 591 C ILE A 194 -3.356 8.012 5.987 1.00 0.00 C ATOM 592 O ILE A 194 -4.221 8.426 6.760 1.00 0.00 O ATOM 593 CB ILE A 194 -4.461 7.234 3.898 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.322 6.087 3.362 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.554 7.770 2.799 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.514 4.934 2.813 1.00 0.00 C ATOM 597 H ILE A 194 -5.119 5.957 6.346 1.00 0.00 H ATOM 598 HA ILE A 194 -2.674 6.405 4.764 1.00 0.00 H ATOM 599 HB ILE A 194 -5.104 8.039 4.214 1.00 0.00 H ATOM 600 HG12 ILE A 194 -5.942 5.706 4.160 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.952 6.460 2.570 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.727 8.302 3.243 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.177 6.947 2.209 1.00 0.00 H ATOM 604 HG23 ILE A 194 -4.114 8.440 2.164 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.609 5.312 2.362 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.261 4.257 3.615 1.00 0.00 H ATOM 607 HD13 ILE A 194 -5.096 4.408 2.069 1.00 0.00 H ATOM 608 N ILE A 195 -2.169 8.586 5.867 1.00 0.00 N ATOM 609 CA ILE A 195 -1.826 9.756 6.660 1.00 0.00 C ATOM 610 C ILE A 195 -2.432 11.008 6.033 1.00 0.00 C ATOM 611 O ILE A 195 -2.110 11.372 4.901 1.00 0.00 O ATOM 612 CB ILE A 195 -0.296 9.924 6.788 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.328 8.644 7.351 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.046 11.118 7.671 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.068 8.350 8.783 1.00 0.00 C ATOM 616 H ILE A 195 -1.513 8.215 5.240 1.00 0.00 H ATOM 617 HA ILE A 195 -2.240 9.623 7.650 1.00 0.00 H ATOM 618 HB ILE A 195 0.106 10.108 5.804 1.00 0.00 H ATOM 619 HG12 ILE A 195 0.017 7.805 6.747 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.405 8.729 7.314 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.708 11.229 8.435 1.00 0.00 H ATOM 622 HG22 ILE A 195 1.008 10.959 8.134 1.00 0.00 H ATOM 623 HG23 ILE A 195 0.081 12.014 7.068 1.00 0.00 H ATOM 624 HD11 ILE A 195 0.001 9.255 9.369 1.00 0.00 H ATOM 625 HD12 ILE A 195 -1.083 7.982 8.808 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.596 7.603 9.194 1.00 0.00 H ATOM 627 N GLU A 196 -3.336 11.644 6.787 1.00 0.00 N ATOM 628 CA GLU A 196 -4.050 12.852 6.351 1.00 0.00 C ATOM 629 C GLU A 196 -3.177 13.797 5.523 1.00 0.00 C ATOM 630 O GLU A 196 -2.397 14.579 6.067 1.00 0.00 O ATOM 631 CB GLU A 196 -4.599 13.592 7.570 1.00 0.00 C ATOM 632 CG GLU A 196 -5.399 14.839 7.225 1.00 0.00 C ATOM 633 CD GLU A 196 -5.635 15.736 8.427 1.00 0.00 C ATOM 634 OE1 GLU A 196 -5.367 15.293 9.564 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.090 16.882 8.231 1.00 0.00 O ATOM 636 H GLU A 196 -3.546 11.274 7.670 1.00 0.00 H ATOM 637 HA GLU A 196 -4.882 12.536 5.740 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.240 12.922 8.124 1.00 0.00 H ATOM 639 HB3 GLU A 196 -3.772 13.885 8.199 1.00 0.00 H ATOM 640 HG2 GLU A 196 -4.860 15.401 6.478 1.00 0.00 H ATOM 641 HG3 GLU A 196 -6.357 14.537 6.827 1.00 0.00 H ATOM 642 N GLY A 197 -3.330 13.718 4.204 1.00 0.00 N ATOM 643 CA GLY A 197 -2.570 14.568 3.306 1.00 0.00 C ATOM 644 C GLY A 197 -1.072 14.488 3.540 1.00 0.00 C ATOM 645 O GLY A 197 -0.342 15.438 3.260 1.00 0.00 O ATOM 646 H GLY A 197 -3.976 13.078 3.836 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.890 15.589 3.442 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.780 14.269 2.289 1.00 0.00 H ATOM 649 N GLY A 198 -0.614 13.352 4.054 1.00 0.00 N ATOM 650 CA GLY A 198 0.802 13.175 4.316 1.00 0.00 C ATOM 651 C GLY A 198 1.594 12.905 3.053 1.00 0.00 C ATOM 652 O GLY A 198 1.678 13.759 2.169 1.00 0.00 O ATOM 653 H GLY A 198 -1.243 12.628 4.258 1.00 0.00 H ATOM 654 HA2 GLY A 198 0.932 12.346 4.994 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.184 14.071 4.783 1.00 0.00 H ATOM 656 N ALA A 199 2.178 11.714 2.966 1.00 0.00 N ATOM 657 CA ALA A 199 2.968 11.335 1.802 1.00 0.00 C ATOM 658 C ALA A 199 2.149 10.481 0.837 1.00 0.00 C ATOM 659 O ALA A 199 1.996 10.824 -0.334 1.00 0.00 O ATOM 660 CB ALA A 199 4.228 10.593 2.240 1.00 0.00 C ATOM 661 H ALA A 199 2.075 11.077 3.701 1.00 0.00 H ATOM 662 HA ALA A 199 3.269 12.240 1.298 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.115 10.264 3.262 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.387 9.735 1.601 1.00 0.00 H ATOM 665 HB3 ALA A 199 5.078 11.255 2.168 1.00 0.00 H ATOM 666 N ALA A 200 1.633 9.364 1.336 1.00 0.00 N ATOM 667 CA ALA A 200 0.838 8.451 0.522 1.00 0.00 C ATOM 668 C ALA A 200 -0.492 9.072 0.104 1.00 0.00 C ATOM 669 O ALA A 200 -0.885 8.989 -1.058 1.00 0.00 O ATOM 670 CB ALA A 200 0.608 7.147 1.275 1.00 0.00 C ATOM 671 H ALA A 200 1.796 9.143 2.275 1.00 0.00 H ATOM 672 HA ALA A 200 1.406 8.224 -0.368 1.00 0.00 H ATOM 673 HB1 ALA A 200 0.936 6.318 0.667 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.445 7.036 1.497 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.169 7.162 2.197 1.00 0.00 H ATOM 676 N HIS A 201 -1.194 9.675 1.056 1.00 0.00 N ATOM 677 CA HIS A 201 -2.486 10.281 0.767 1.00 0.00 C ATOM 678 C HIS A 201 -2.381 11.375 -0.295 1.00 0.00 C ATOM 679 O HIS A 201 -3.063 11.320 -1.316 1.00 0.00 O ATOM 680 CB HIS A 201 -3.081 10.868 2.046 1.00 0.00 C ATOM 681 CG HIS A 201 -4.574 10.946 2.028 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.351 10.945 3.162 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.433 11.032 0.982 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.632 11.028 2.781 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.736 11.084 1.466 1.00 0.00 N ATOM 686 H HIS A 201 -0.848 9.696 1.972 1.00 0.00 H ATOM 687 HA HIS A 201 -3.141 9.504 0.404 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.790 10.254 2.885 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.697 11.867 2.187 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.027 10.893 4.085 1.00 0.00 H ATOM 691 HD2 HIS A 201 -5.162 11.058 -0.063 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.468 11.048 3.461 1.00 0.00 H ATOM 693 N LYS A 202 -1.544 12.377 -0.046 1.00 0.00 N ATOM 694 CA LYS A 202 -1.385 13.482 -0.989 1.00 0.00 C ATOM 695 C LYS A 202 -0.665 13.057 -2.270 1.00 0.00 C ATOM 696 O LYS A 202 -1.150 13.303 -3.374 1.00 0.00 O ATOM 697 CB LYS A 202 -0.625 14.632 -0.326 1.00 0.00 C ATOM 698 CG LYS A 202 -1.181 16.005 -0.667 1.00 0.00 C ATOM 699 CD LYS A 202 -0.087 17.058 -0.684 1.00 0.00 C ATOM 700 CE LYS A 202 0.283 17.496 0.723 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.435 18.736 1.125 1.00 0.00 N ATOM 702 H LYS A 202 -1.033 12.381 0.790 1.00 0.00 H ATOM 703 HA LYS A 202 -2.372 13.829 -1.251 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.669 14.507 0.746 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.408 14.598 -0.641 1.00 0.00 H ATOM 706 HG2 LYS A 202 -1.642 15.964 -1.643 1.00 0.00 H ATOM 707 HG3 LYS A 202 -1.920 16.277 0.071 1.00 0.00 H ATOM 708 HD2 LYS A 202 0.790 16.647 -1.165 1.00 0.00 H ATOM 709 HD3 LYS A 202 -0.435 17.917 -1.240 1.00 0.00 H ATOM 710 HE2 LYS A 202 0.028 16.705 1.412 1.00 0.00 H ATOM 711 HE3 LYS A 202 1.348 17.677 0.763 1.00 0.00 H ATOM 712 HZ1 LYS A 202 -0.682 19.295 0.283 1.00 0.00 H ATOM 713 HZ2 LYS A 202 -1.310 18.493 1.633 1.00 0.00 H ATOM 714 HZ3 LYS A 202 0.167 19.313 1.747 1.00 0.00 H ATOM 715 N ASP A 203 0.502 12.438 -2.114 1.00 0.00 N ATOM 716 CA ASP A 203 1.299 11.999 -3.259 1.00 0.00 C ATOM 717 C ASP A 203 0.705 10.767 -3.938 1.00 0.00 C ATOM 718 O ASP A 203 0.535 10.739 -5.156 1.00 0.00 O ATOM 719 CB ASP A 203 2.733 11.703 -2.818 1.00 0.00 C ATOM 720 CG ASP A 203 3.736 11.840 -3.949 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.305 11.936 -5.118 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.952 11.848 -3.665 1.00 0.00 O ATOM 723 H ASP A 203 0.843 12.282 -1.208 1.00 0.00 H ATOM 724 HA ASP A 203 1.317 12.809 -3.973 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.010 12.390 -2.034 1.00 0.00 H ATOM 726 HB3 ASP A 203 2.782 10.693 -2.439 1.00 0.00 H ATOM 727 N GLY A 204 0.423 9.742 -3.141 1.00 0.00 N ATOM 728 CA GLY A 204 -0.115 8.505 -3.678 1.00 0.00 C ATOM 729 C GLY A 204 -1.583 8.588 -4.048 1.00 0.00 C ATOM 730 O GLY A 204 -2.005 8.008 -5.048 1.00 0.00 O ATOM 731 H GLY A 204 0.601 9.819 -2.180 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.011 7.727 -2.939 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.448 8.238 -4.559 1.00 0.00 H ATOM 734 N ARG A 205 -2.371 9.296 -3.243 1.00 0.00 N ATOM 735 CA ARG A 205 -3.802 9.425 -3.504 1.00 0.00 C ATOM 736 C ARG A 205 -4.487 8.065 -3.373 1.00 0.00 C ATOM 737 O ARG A 205 -5.355 7.707 -4.169 1.00 0.00 O ATOM 738 CB ARG A 205 -4.041 10.022 -4.898 1.00 0.00 C ATOM 739 CG ARG A 205 -4.471 11.479 -4.862 1.00 0.00 C ATOM 740 CD ARG A 205 -5.981 11.611 -4.740 1.00 0.00 C ATOM 741 NE ARG A 205 -6.394 11.935 -3.376 1.00 0.00 N ATOM 742 CZ ARG A 205 -7.586 12.444 -3.056 1.00 0.00 C ATOM 743 NH1 ARG A 205 -8.489 12.694 -3.998 1.00 0.00 N ATOM 744 NH2 ARG A 205 -7.873 12.701 -1.787 1.00 0.00 N ATOM 745 H ARG A 205 -1.985 9.731 -2.454 1.00 0.00 H ATOM 746 HA ARG A 205 -4.215 10.091 -2.763 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.125 9.955 -5.467 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.809 9.457 -5.403 1.00 0.00 H ATOM 749 HG2 ARG A 205 -4.008 11.959 -4.012 1.00 0.00 H ATOM 750 HG3 ARG A 205 -4.147 11.962 -5.771 1.00 0.00 H ATOM 751 HD2 ARG A 205 -6.314 12.395 -5.402 1.00 0.00 H ATOM 752 HD3 ARG A 205 -6.438 10.676 -5.032 1.00 0.00 H ATOM 753 HE ARG A 205 -5.750 11.766 -2.657 1.00 0.00 H ATOM 754 HH11 ARG A 205 -8.280 12.505 -4.957 1.00 0.00 H ATOM 755 HH12 ARG A 205 -9.379 13.072 -3.746 1.00 0.00 H ATOM 756 HH21 ARG A 205 -7.199 12.516 -1.073 1.00 0.00 H ATOM 757 HH22 ARG A 205 -8.766 13.083 -1.546 1.00 0.00 H ATOM 758 N LEU A 206 -4.080 7.311 -2.357 1.00 0.00 N ATOM 759 CA LEU A 206 -4.637 5.987 -2.108 1.00 0.00 C ATOM 760 C LEU A 206 -5.470 5.976 -0.831 1.00 0.00 C ATOM 761 O LEU A 206 -5.099 6.590 0.169 1.00 0.00 O ATOM 762 CB LEU A 206 -3.511 4.958 -2.000 1.00 0.00 C ATOM 763 CG LEU A 206 -2.528 5.199 -0.852 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.036 3.880 -0.276 1.00 0.00 C ATOM 765 CD2 LEU A 206 -1.356 6.046 -1.323 1.00 0.00 C ATOM 766 H LEU A 206 -3.383 7.653 -1.759 1.00 0.00 H ATOM 767 HA LEU A 206 -5.270 5.729 -2.942 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.955 3.981 -1.872 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.956 4.964 -2.926 1.00 0.00 H ATOM 770 HG LEU A 206 -3.033 5.738 -0.064 1.00 0.00 H ATOM 771 HD11 LEU A 206 -2.878 3.229 -0.098 1.00 0.00 H ATOM 772 HD12 LEU A 206 -1.359 3.413 -0.977 1.00 0.00 H ATOM 773 HD13 LEU A 206 -1.521 4.065 0.654 1.00 0.00 H ATOM 774 HD21 LEU A 206 -1.644 6.605 -2.201 1.00 0.00 H ATOM 775 HD22 LEU A 206 -1.068 6.731 -0.539 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.521 5.403 -1.564 1.00 0.00 H ATOM 777 N GLN A 207 -6.595 5.268 -0.868 1.00 0.00 N ATOM 778 CA GLN A 207 -7.476 5.172 0.291 1.00 0.00 C ATOM 779 C GLN A 207 -7.606 3.724 0.753 1.00 0.00 C ATOM 780 O GLN A 207 -7.010 2.819 0.167 1.00 0.00 O ATOM 781 CB GLN A 207 -8.856 5.748 -0.030 1.00 0.00 C ATOM 782 CG GLN A 207 -9.398 5.325 -1.385 1.00 0.00 C ATOM 783 CD GLN A 207 -9.770 3.856 -1.429 1.00 0.00 C ATOM 784 OE1 GLN A 207 -10.405 3.337 -0.510 1.00 0.00 O ATOM 785 NE2 GLN A 207 -9.375 3.177 -2.498 1.00 0.00 N ATOM 786 H GLN A 207 -6.837 4.795 -1.693 1.00 0.00 H ATOM 787 HA GLN A 207 -7.034 5.747 1.089 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.551 5.424 0.730 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.793 6.826 -0.011 1.00 0.00 H ATOM 790 HG2 GLN A 207 -10.277 5.910 -1.607 1.00 0.00 H ATOM 791 HG3 GLN A 207 -8.643 5.511 -2.135 1.00 0.00 H ATOM 792 HE21 GLN A 207 -8.871 3.655 -3.189 1.00 0.00 H ATOM 793 HE22 GLN A 207 -9.602 2.226 -2.553 1.00 0.00 H ATOM 794 N ILE A 208 -8.379 3.511 1.812 1.00 0.00 N ATOM 795 CA ILE A 208 -8.574 2.172 2.354 1.00 0.00 C ATOM 796 C ILE A 208 -9.456 1.325 1.448 1.00 0.00 C ATOM 797 O ILE A 208 -10.641 1.608 1.270 1.00 0.00 O ATOM 798 CB ILE A 208 -9.186 2.218 3.770 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.485 3.274 4.640 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.106 0.848 4.427 1.00 0.00 C ATOM 801 CD1 ILE A 208 -6.971 3.264 4.540 1.00 0.00 C ATOM 802 H ILE A 208 -8.822 4.270 2.243 1.00 0.00 H ATOM 803 HA ILE A 208 -7.603 1.703 2.424 1.00 0.00 H ATOM 804 HB ILE A 208 -10.229 2.480 3.675 1.00 0.00 H ATOM 805 HG12 ILE A 208 -8.824 4.253 4.344 1.00 0.00 H ATOM 806 HG13 ILE A 208 -8.746 3.105 5.674 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.946 0.093 3.670 1.00 0.00 H ATOM 808 HG22 ILE A 208 -8.285 0.832 5.129 1.00 0.00 H ATOM 809 HG23 ILE A 208 -10.029 0.644 4.948 1.00 0.00 H ATOM 810 HD11 ILE A 208 -6.618 2.245 4.522 1.00 0.00 H ATOM 811 HD12 ILE A 208 -6.669 3.765 3.632 1.00 0.00 H ATOM 812 HD13 ILE A 208 -6.553 3.778 5.389 1.00 0.00 H ATOM 813 N GLY A 209 -8.863 0.287 0.875 1.00 0.00 N ATOM 814 CA GLY A 209 -9.593 -0.592 -0.016 1.00 0.00 C ATOM 815 C GLY A 209 -8.787 -0.983 -1.242 1.00 0.00 C ATOM 816 O GLY A 209 -9.162 -1.909 -1.962 1.00 0.00 O ATOM 817 H GLY A 209 -7.915 0.118 1.054 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.496 -0.091 -0.337 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.865 -1.486 0.524 1.00 0.00 H ATOM 820 N ASP A 210 -7.678 -0.282 -1.488 1.00 0.00 N ATOM 821 CA ASP A 210 -6.834 -0.577 -2.641 1.00 0.00 C ATOM 822 C ASP A 210 -5.947 -1.790 -2.373 1.00 0.00 C ATOM 823 O ASP A 210 -5.706 -2.152 -1.221 1.00 0.00 O ATOM 824 CB ASP A 210 -5.969 0.636 -2.987 1.00 0.00 C ATOM 825 CG ASP A 210 -6.654 1.584 -3.956 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.878 1.444 -4.160 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.964 2.466 -4.508 1.00 0.00 O ATOM 828 H ASP A 210 -7.421 0.451 -0.882 1.00 0.00 H ATOM 829 HA ASP A 210 -7.481 -0.797 -3.478 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.744 1.179 -2.081 1.00 0.00 H ATOM 831 HB3 ASP A 210 -5.047 0.296 -3.435 1.00 0.00 H ATOM 832 N LYS A 211 -5.460 -2.415 -3.444 1.00 0.00 N ATOM 833 CA LYS A 211 -4.596 -3.585 -3.322 1.00 0.00 C ATOM 834 C LYS A 211 -3.243 -3.328 -3.983 1.00 0.00 C ATOM 835 O LYS A 211 -3.175 -2.876 -5.123 1.00 0.00 O ATOM 836 CB LYS A 211 -5.267 -4.808 -3.954 1.00 0.00 C ATOM 837 CG LYS A 211 -4.430 -6.076 -3.869 1.00 0.00 C ATOM 838 CD LYS A 211 -3.648 -6.321 -5.153 1.00 0.00 C ATOM 839 CE LYS A 211 -4.230 -7.476 -5.954 1.00 0.00 C ATOM 840 NZ LYS A 211 -3.671 -8.788 -5.526 1.00 0.00 N ATOM 841 H LYS A 211 -5.687 -2.078 -4.337 1.00 0.00 H ATOM 842 HA LYS A 211 -4.439 -3.773 -2.271 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.206 -4.989 -3.452 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.461 -4.600 -4.995 1.00 0.00 H ATOM 845 HG2 LYS A 211 -3.734 -5.980 -3.049 1.00 0.00 H ATOM 846 HG3 LYS A 211 -5.085 -6.916 -3.689 1.00 0.00 H ATOM 847 HD2 LYS A 211 -3.677 -5.427 -5.758 1.00 0.00 H ATOM 848 HD3 LYS A 211 -2.624 -6.551 -4.899 1.00 0.00 H ATOM 849 HE2 LYS A 211 -5.301 -7.489 -5.815 1.00 0.00 H ATOM 850 HE3 LYS A 211 -4.005 -7.320 -6.999 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -3.339 -8.731 -4.542 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -4.400 -9.526 -5.594 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -2.870 -9.051 -6.136 1.00 0.00 H ATOM 854 N ILE A 212 -2.170 -3.613 -3.258 1.00 0.00 N ATOM 855 CA ILE A 212 -0.821 -3.403 -3.769 1.00 0.00 C ATOM 856 C ILE A 212 -0.270 -4.667 -4.423 1.00 0.00 C ATOM 857 O ILE A 212 -0.103 -5.693 -3.764 1.00 0.00 O ATOM 858 CB ILE A 212 0.131 -2.966 -2.637 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.464 -1.776 -1.880 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.509 -2.619 -3.190 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.612 -0.532 -2.729 1.00 0.00 C ATOM 862 H ILE A 212 -2.287 -3.969 -2.351 1.00 0.00 H ATOM 863 HA ILE A 212 -0.859 -2.615 -4.508 1.00 0.00 H ATOM 864 HB ILE A 212 0.240 -3.796 -1.954 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.443 -2.044 -1.513 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.176 -1.534 -1.045 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.431 -2.403 -4.245 1.00 0.00 H ATOM 868 HG22 ILE A 212 1.899 -1.753 -2.673 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.177 -3.456 -3.043 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.173 -0.705 -3.701 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.660 -0.298 -2.845 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.110 0.294 -2.249 1.00 0.00 H ATOM 873 N LEU A 213 0.016 -4.590 -5.720 1.00 0.00 N ATOM 874 CA LEU A 213 0.552 -5.742 -6.443 1.00 0.00 C ATOM 875 C LEU A 213 2.088 -5.709 -6.524 1.00 0.00 C ATOM 876 O LEU A 213 2.703 -6.651 -7.024 1.00 0.00 O ATOM 877 CB LEU A 213 -0.072 -5.832 -7.847 1.00 0.00 C ATOM 878 CG LEU A 213 0.622 -5.021 -8.952 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.597 -5.900 -9.721 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.403 -4.409 -9.895 1.00 0.00 C ATOM 881 H LEU A 213 -0.136 -3.742 -6.200 1.00 0.00 H ATOM 882 HA LEU A 213 0.268 -6.622 -5.888 1.00 0.00 H ATOM 883 HB2 LEU A 213 -0.074 -6.870 -8.145 1.00 0.00 H ATOM 884 HB3 LEU A 213 -1.097 -5.497 -7.777 1.00 0.00 H ATOM 885 HG LEU A 213 1.186 -4.219 -8.501 1.00 0.00 H ATOM 886 HD11 LEU A 213 1.270 -6.928 -9.672 1.00 0.00 H ATOM 887 HD12 LEU A 213 1.634 -5.583 -10.752 1.00 0.00 H ATOM 888 HD13 LEU A 213 2.580 -5.814 -9.283 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.273 -5.048 -9.944 1.00 0.00 H ATOM 890 HD22 LEU A 213 -0.693 -3.435 -9.528 1.00 0.00 H ATOM 891 HD23 LEU A 213 0.027 -4.310 -10.881 1.00 0.00 H ATOM 892 N ALA A 214 2.707 -4.626 -6.038 1.00 0.00 N ATOM 893 CA ALA A 214 4.169 -4.478 -6.060 1.00 0.00 C ATOM 894 C ALA A 214 4.560 -3.039 -5.754 1.00 0.00 C ATOM 895 O ALA A 214 3.798 -2.110 -6.019 1.00 0.00 O ATOM 896 CB ALA A 214 4.750 -4.883 -7.414 1.00 0.00 C ATOM 897 H ALA A 214 2.171 -3.904 -5.654 1.00 0.00 H ATOM 898 HA ALA A 214 4.590 -5.128 -5.301 1.00 0.00 H ATOM 899 HB1 ALA A 214 5.063 -5.916 -7.377 1.00 0.00 H ATOM 900 HB2 ALA A 214 5.600 -4.259 -7.646 1.00 0.00 H ATOM 901 HB3 ALA A 214 3.997 -4.764 -8.179 1.00 0.00 H ATOM 902 N VAL A 215 5.756 -2.854 -5.210 1.00 0.00 N ATOM 903 CA VAL A 215 6.242 -1.519 -4.892 1.00 0.00 C ATOM 904 C VAL A 215 7.665 -1.338 -5.409 1.00 0.00 C ATOM 905 O VAL A 215 8.568 -2.078 -5.023 1.00 0.00 O ATOM 906 CB VAL A 215 6.189 -1.254 -3.375 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.599 0.172 -3.068 1.00 0.00 C ATOM 908 CG2 VAL A 215 4.795 -1.544 -2.835 1.00 0.00 C ATOM 909 H VAL A 215 6.330 -3.629 -5.030 1.00 0.00 H ATOM 910 HA VAL A 215 5.600 -0.805 -5.385 1.00 0.00 H ATOM 911 HB VAL A 215 6.887 -1.915 -2.886 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.272 0.821 -3.867 1.00 0.00 H ATOM 913 HG12 VAL A 215 6.147 0.486 -2.138 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.673 0.220 -2.980 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.056 -1.162 -3.525 1.00 0.00 H ATOM 916 HG22 VAL A 215 4.665 -2.610 -2.725 1.00 0.00 H ATOM 917 HG23 VAL A 215 4.673 -1.065 -1.875 1.00 0.00 H ATOM 918 N ASN A 216 7.851 -0.365 -6.302 1.00 0.00 N ATOM 919 CA ASN A 216 9.161 -0.106 -6.899 1.00 0.00 C ATOM 920 C ASN A 216 9.642 -1.354 -7.647 1.00 0.00 C ATOM 921 O ASN A 216 9.423 -1.488 -8.851 1.00 0.00 O ATOM 922 CB ASN A 216 10.172 0.316 -5.827 1.00 0.00 C ATOM 923 CG ASN A 216 10.024 1.772 -5.432 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.046 2.429 -5.790 1.00 0.00 O ATOM 925 ND2 ASN A 216 10.999 2.286 -4.691 1.00 0.00 N ATOM 926 H ASN A 216 7.085 0.179 -6.583 1.00 0.00 H ATOM 927 HA ASN A 216 9.045 0.699 -7.611 1.00 0.00 H ATOM 928 HB2 ASN A 216 10.029 -0.292 -4.946 1.00 0.00 H ATOM 929 HB3 ASN A 216 11.173 0.164 -6.205 1.00 0.00 H ATOM 930 HD21 ASN A 216 11.749 1.705 -4.443 1.00 0.00 H ATOM 931 HD22 ASN A 216 10.929 3.226 -4.419 1.00 0.00 H ATOM 932 N SER A 217 10.268 -2.278 -6.922 1.00 0.00 N ATOM 933 CA SER A 217 10.743 -3.526 -7.506 1.00 0.00 C ATOM 934 C SER A 217 10.555 -4.698 -6.532 1.00 0.00 C ATOM 935 O SER A 217 11.114 -5.776 -6.738 1.00 0.00 O ATOM 936 CB SER A 217 12.218 -3.402 -7.896 1.00 0.00 C ATOM 937 OG SER A 217 12.872 -2.421 -7.109 1.00 0.00 O ATOM 938 H SER A 217 10.395 -2.124 -5.964 1.00 0.00 H ATOM 939 HA SER A 217 10.160 -3.717 -8.395 1.00 0.00 H ATOM 940 HB2 SER A 217 12.709 -4.352 -7.747 1.00 0.00 H ATOM 941 HB3 SER A 217 12.290 -3.118 -8.936 1.00 0.00 H ATOM 942 HG SER A 217 13.713 -2.767 -6.802 1.00 0.00 H ATOM 943 N VAL A 218 9.776 -4.483 -5.466 1.00 0.00 N ATOM 944 CA VAL A 218 9.531 -5.509 -4.471 1.00 0.00 C ATOM 945 C VAL A 218 8.094 -6.028 -4.542 1.00 0.00 C ATOM 946 O VAL A 218 7.152 -5.259 -4.734 1.00 0.00 O ATOM 947 CB VAL A 218 9.827 -4.969 -3.057 1.00 0.00 C ATOM 948 CG1 VAL A 218 8.956 -3.762 -2.735 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.654 -6.059 -2.013 1.00 0.00 C ATOM 950 H VAL A 218 9.358 -3.613 -5.339 1.00 0.00 H ATOM 951 HA VAL A 218 10.209 -6.329 -4.667 1.00 0.00 H ATOM 952 HB VAL A 218 10.855 -4.645 -3.037 1.00 0.00 H ATOM 953 HG11 VAL A 218 7.984 -3.884 -3.188 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.845 -3.672 -1.665 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.423 -2.867 -3.123 1.00 0.00 H ATOM 956 HG21 VAL A 218 8.662 -6.476 -2.093 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.386 -6.833 -2.178 1.00 0.00 H ATOM 958 HG23 VAL A 218 9.790 -5.635 -1.029 1.00 0.00 H ATOM 959 N GLY A 219 7.939 -7.339 -4.382 1.00 0.00 N ATOM 960 CA GLY A 219 6.623 -7.947 -4.423 1.00 0.00 C ATOM 961 C GLY A 219 6.084 -8.252 -3.038 1.00 0.00 C ATOM 962 O GLY A 219 6.473 -9.240 -2.415 1.00 0.00 O ATOM 963 H GLY A 219 8.724 -7.897 -4.231 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.681 -8.866 -4.986 1.00 0.00 H ATOM 965 HA3 GLY A 219 5.942 -7.273 -4.923 1.00 0.00 H ATOM 966 N LEU A 220 5.181 -7.402 -2.563 1.00 0.00 N ATOM 967 CA LEU A 220 4.572 -7.575 -1.249 1.00 0.00 C ATOM 968 C LEU A 220 3.116 -7.985 -1.410 1.00 0.00 C ATOM 969 O LEU A 220 2.222 -7.447 -0.760 1.00 0.00 O ATOM 970 CB LEU A 220 4.665 -6.280 -0.436 1.00 0.00 C ATOM 971 CG LEU A 220 4.545 -4.988 -1.249 1.00 0.00 C ATOM 972 CD1 LEU A 220 4.008 -3.861 -0.381 1.00 0.00 C ATOM 973 CD2 LEU A 220 5.889 -4.607 -1.854 1.00 0.00 C ATOM 974 H LEU A 220 4.908 -6.642 -3.114 1.00 0.00 H ATOM 975 HA LEU A 220 5.103 -8.361 -0.733 1.00 0.00 H ATOM 976 HB2 LEU A 220 3.877 -6.290 0.304 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.614 -6.271 0.076 1.00 0.00 H ATOM 978 HG LEU A 220 3.846 -5.146 -2.060 1.00 0.00 H ATOM 979 HD11 LEU A 220 4.353 -3.993 0.634 1.00 0.00 H ATOM 980 HD12 LEU A 220 4.363 -2.914 -0.761 1.00 0.00 H ATOM 981 HD13 LEU A 220 2.929 -3.876 -0.400 1.00 0.00 H ATOM 982 HD21 LEU A 220 6.545 -5.465 -1.845 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.746 -4.277 -2.872 1.00 0.00 H ATOM 984 HD23 LEU A 220 6.333 -3.808 -1.276 1.00 0.00 H ATOM 985 N GLU A 221 2.892 -8.934 -2.300 1.00 0.00 N ATOM 986 CA GLU A 221 1.546 -9.424 -2.584 1.00 0.00 C ATOM 987 C GLU A 221 1.496 -10.948 -2.549 1.00 0.00 C ATOM 988 O GLU A 221 0.654 -11.568 -3.198 1.00 0.00 O ATOM 989 CB GLU A 221 1.066 -8.915 -3.947 1.00 0.00 C ATOM 990 CG GLU A 221 2.186 -8.687 -4.954 1.00 0.00 C ATOM 991 CD GLU A 221 1.807 -9.133 -6.353 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.757 -8.681 -6.857 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.559 -9.936 -6.946 1.00 0.00 O ATOM 994 H GLU A 221 3.653 -9.310 -2.791 1.00 0.00 H ATOM 995 HA GLU A 221 0.891 -9.042 -1.816 1.00 0.00 H ATOM 996 HB2 GLU A 221 0.379 -9.638 -4.365 1.00 0.00 H ATOM 997 HB3 GLU A 221 0.544 -7.979 -3.804 1.00 0.00 H ATOM 998 HG2 GLU A 221 2.428 -7.634 -4.972 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.056 -9.244 -4.636 1.00 0.00 H ATOM 1000 N ASP A 222 2.398 -11.538 -1.781 1.00 0.00 N ATOM 1001 CA ASP A 222 2.467 -12.986 -1.638 1.00 0.00 C ATOM 1002 C ASP A 222 3.186 -13.347 -0.344 1.00 0.00 C ATOM 1003 O ASP A 222 3.871 -14.365 -0.260 1.00 0.00 O ATOM 1004 CB ASP A 222 3.185 -13.617 -2.836 1.00 0.00 C ATOM 1005 CG ASP A 222 4.433 -12.855 -3.240 1.00 0.00 C ATOM 1006 OD1 ASP A 222 4.317 -11.912 -4.051 1.00 0.00 O ATOM 1007 OD2 ASP A 222 5.526 -13.200 -2.743 1.00 0.00 O ATOM 1008 H ASP A 222 3.034 -10.983 -1.286 1.00 0.00 H ATOM 1009 HA ASP A 222 1.457 -13.364 -1.592 1.00 0.00 H ATOM 1010 HB2 ASP A 222 3.471 -14.627 -2.584 1.00 0.00 H ATOM 1011 HB3 ASP A 222 2.510 -13.639 -3.679 1.00 0.00 H ATOM 1012 N VAL A 223 3.022 -12.493 0.662 1.00 0.00 N ATOM 1013 CA VAL A 223 3.647 -12.700 1.956 1.00 0.00 C ATOM 1014 C VAL A 223 2.825 -12.018 3.052 1.00 0.00 C ATOM 1015 O VAL A 223 1.943 -11.211 2.757 1.00 0.00 O ATOM 1016 CB VAL A 223 5.102 -12.173 1.954 1.00 0.00 C ATOM 1017 CG1 VAL A 223 5.143 -10.650 1.878 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.861 -12.679 3.171 1.00 0.00 C ATOM 1019 H VAL A 223 2.463 -11.698 0.530 1.00 0.00 H ATOM 1020 HA VAL A 223 3.670 -13.764 2.149 1.00 0.00 H ATOM 1021 HB VAL A 223 5.593 -12.559 1.074 1.00 0.00 H ATOM 1022 HG11 VAL A 223 4.440 -10.307 1.132 1.00 0.00 H ATOM 1023 HG12 VAL A 223 4.880 -10.235 2.839 1.00 0.00 H ATOM 1024 HG13 VAL A 223 6.138 -10.330 1.609 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.681 -13.737 3.293 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.918 -12.507 3.032 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.524 -12.152 4.050 1.00 0.00 H ATOM 1028 N MET A 224 3.100 -12.347 4.308 1.00 0.00 N ATOM 1029 CA MET A 224 2.360 -11.765 5.416 1.00 0.00 C ATOM 1030 C MET A 224 2.533 -10.260 5.489 1.00 0.00 C ATOM 1031 O MET A 224 3.398 -9.677 4.835 1.00 0.00 O ATOM 1032 CB MET A 224 2.804 -12.358 6.753 1.00 0.00 C ATOM 1033 CG MET A 224 2.905 -13.879 6.765 1.00 0.00 C ATOM 1034 SD MET A 224 4.376 -14.475 7.626 1.00 0.00 S ATOM 1035 CE MET A 224 5.637 -14.203 6.382 1.00 0.00 C ATOM 1036 H MET A 224 3.800 -13.000 4.494 1.00 0.00 H ATOM 1037 HA MET A 224 1.317 -11.983 5.266 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.773 -11.948 7.001 1.00 0.00 H ATOM 1039 HB3 MET A 224 2.095 -12.056 7.512 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.034 -14.279 7.263 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.930 -14.237 5.747 1.00 0.00 H ATOM 1042 HE1 MET A 224 5.363 -13.356 5.770 1.00 0.00 H ATOM 1043 HE2 MET A 224 6.581 -14.005 6.867 1.00 0.00 H ATOM 1044 HE3 MET A 224 5.726 -15.082 5.762 1.00 0.00 H ATOM 1045 N HIS A 225 1.701 -9.652 6.319 1.00 0.00 N ATOM 1046 CA HIS A 225 1.728 -8.216 6.542 1.00 0.00 C ATOM 1047 C HIS A 225 3.115 -7.758 7.019 1.00 0.00 C ATOM 1048 O HIS A 225 3.561 -6.667 6.671 1.00 0.00 O ATOM 1049 CB HIS A 225 0.652 -7.866 7.588 1.00 0.00 C ATOM 1050 CG HIS A 225 0.781 -6.511 8.213 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.439 -5.331 7.595 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.231 -6.177 9.441 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.695 -4.332 8.453 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.176 -4.794 9.590 1.00 0.00 N ATOM 1055 H HIS A 225 1.038 -10.194 6.807 1.00 0.00 H ATOM 1056 HA HIS A 225 1.492 -7.724 5.612 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.313 -7.918 7.128 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.696 -8.597 8.383 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.066 -5.237 6.694 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.572 -6.869 10.191 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.533 -3.287 8.241 1.00 0.00 H ATOM 1062 N GLU A 226 3.778 -8.582 7.829 1.00 0.00 N ATOM 1063 CA GLU A 226 5.096 -8.232 8.370 1.00 0.00 C ATOM 1064 C GLU A 226 6.158 -8.122 7.277 1.00 0.00 C ATOM 1065 O GLU A 226 6.849 -7.103 7.164 1.00 0.00 O ATOM 1066 CB GLU A 226 5.529 -9.276 9.401 1.00 0.00 C ATOM 1067 CG GLU A 226 6.525 -8.752 10.421 1.00 0.00 C ATOM 1068 CD GLU A 226 6.764 -9.728 11.556 1.00 0.00 C ATOM 1069 OE1 GLU A 226 5.873 -9.862 12.422 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.840 -10.362 11.578 1.00 0.00 O ATOM 1071 H GLU A 226 3.369 -9.436 8.082 1.00 0.00 H ATOM 1072 HA GLU A 226 5.008 -7.276 8.861 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.653 -9.622 9.932 1.00 0.00 H ATOM 1074 HB3 GLU A 226 5.979 -10.110 8.885 1.00 0.00 H ATOM 1075 HG2 GLU A 226 7.464 -8.565 9.923 1.00 0.00 H ATOM 1076 HG3 GLU A 226 6.147 -7.828 10.833 1.00 0.00 H ATOM 1077 N ASP A 227 6.279 -9.162 6.463 1.00 0.00 N ATOM 1078 CA ASP A 227 7.252 -9.159 5.381 1.00 0.00 C ATOM 1079 C ASP A 227 6.931 -8.043 4.398 1.00 0.00 C ATOM 1080 O ASP A 227 7.827 -7.411 3.836 1.00 0.00 O ATOM 1081 CB ASP A 227 7.282 -10.510 4.669 1.00 0.00 C ATOM 1082 CG ASP A 227 8.695 -10.982 4.389 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.451 -10.236 3.735 1.00 0.00 O ATOM 1084 OD2 ASP A 227 9.044 -12.098 4.826 1.00 0.00 O ATOM 1085 H ASP A 227 5.699 -9.942 6.589 1.00 0.00 H ATOM 1086 HA ASP A 227 8.223 -8.968 5.813 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.791 -11.245 5.288 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.758 -10.426 3.732 1.00 0.00 H ATOM 1089 N ALA A 228 5.637 -7.791 4.213 1.00 0.00 N ATOM 1090 CA ALA A 228 5.188 -6.737 3.320 1.00 0.00 C ATOM 1091 C ALA A 228 5.719 -5.398 3.802 1.00 0.00 C ATOM 1092 O ALA A 228 6.138 -4.557 3.008 1.00 0.00 O ATOM 1093 CB ALA A 228 3.674 -6.719 3.238 1.00 0.00 C ATOM 1094 H ALA A 228 4.972 -8.314 4.707 1.00 0.00 H ATOM 1095 HA ALA A 228 5.582 -6.941 2.334 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.345 -7.434 2.498 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.344 -5.731 2.958 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.259 -6.980 4.200 1.00 0.00 H ATOM 1099 N VAL A 229 5.735 -5.227 5.125 1.00 0.00 N ATOM 1100 CA VAL A 229 6.259 -4.011 5.730 1.00 0.00 C ATOM 1101 C VAL A 229 7.714 -3.845 5.326 1.00 0.00 C ATOM 1102 O VAL A 229 8.161 -2.750 4.983 1.00 0.00 O ATOM 1103 CB VAL A 229 6.155 -4.049 7.267 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.536 -2.701 7.860 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.754 -4.461 7.698 1.00 0.00 C ATOM 1106 H VAL A 229 5.413 -5.950 5.705 1.00 0.00 H ATOM 1107 HA VAL A 229 5.686 -3.173 5.361 1.00 0.00 H ATOM 1108 HB VAL A 229 6.852 -4.789 7.636 1.00 0.00 H ATOM 1109 HG11 VAL A 229 7.395 -2.307 7.336 1.00 0.00 H ATOM 1110 HG12 VAL A 229 5.708 -2.016 7.760 1.00 0.00 H ATOM 1111 HG13 VAL A 229 6.778 -2.823 8.906 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.092 -4.446 6.843 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.786 -5.460 8.106 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.388 -3.779 8.449 1.00 0.00 H ATOM 1115 N ALA A 230 8.441 -4.961 5.340 1.00 0.00 N ATOM 1116 CA ALA A 230 9.842 -4.963 4.941 1.00 0.00 C ATOM 1117 C ALA A 230 9.973 -4.514 3.491 1.00 0.00 C ATOM 1118 O ALA A 230 10.943 -3.858 3.114 1.00 0.00 O ATOM 1119 CB ALA A 230 10.455 -6.342 5.136 1.00 0.00 C ATOM 1120 H ALA A 230 8.014 -5.810 5.606 1.00 0.00 H ATOM 1121 HA ALA A 230 10.364 -4.265 5.566 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.038 -6.800 6.021 1.00 0.00 H ATOM 1123 HB2 ALA A 230 10.240 -6.958 4.276 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.525 -6.247 5.253 1.00 0.00 H ATOM 1125 N ALA A 231 8.971 -4.859 2.693 1.00 0.00 N ATOM 1126 CA ALA A 231 8.946 -4.477 1.287 1.00 0.00 C ATOM 1127 C ALA A 231 8.862 -2.960 1.163 1.00 0.00 C ATOM 1128 O ALA A 231 9.527 -2.353 0.323 1.00 0.00 O ATOM 1129 CB ALA A 231 7.774 -5.138 0.565 1.00 0.00 C ATOM 1130 H ALA A 231 8.223 -5.366 3.066 1.00 0.00 H ATOM 1131 HA ALA A 231 9.865 -4.817 0.829 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.698 -6.174 0.864 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.931 -5.085 -0.501 1.00 0.00 H ATOM 1134 HB3 ALA A 231 6.855 -4.625 0.815 1.00 0.00 H ATOM 1135 N LEU A 232 8.041 -2.356 2.018 1.00 0.00 N ATOM 1136 CA LEU A 232 7.864 -0.910 2.026 1.00 0.00 C ATOM 1137 C LEU A 232 9.080 -0.210 2.633 1.00 0.00 C ATOM 1138 O LEU A 232 9.529 0.821 2.137 1.00 0.00 O ATOM 1139 CB LEU A 232 6.606 -0.535 2.814 1.00 0.00 C ATOM 1140 CG LEU A 232 5.369 -1.380 2.500 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.522 -1.578 3.751 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.550 -0.726 1.398 1.00 0.00 C ATOM 1143 H LEU A 232 7.547 -2.900 2.667 1.00 0.00 H ATOM 1144 HA LEU A 232 7.749 -0.584 1.004 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.826 -0.631 3.866 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.371 0.497 2.605 1.00 0.00 H ATOM 1147 HG LEU A 232 5.684 -2.353 2.152 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.126 -1.393 4.628 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.690 -0.891 3.735 1.00 0.00 H ATOM 1150 HD13 LEU A 232 4.152 -2.593 3.776 1.00 0.00 H ATOM 1151 HD21 LEU A 232 5.199 -0.133 0.771 1.00 0.00 H ATOM 1152 HD22 LEU A 232 4.073 -1.489 0.802 1.00 0.00 H ATOM 1153 HD23 LEU A 232 3.796 -0.089 1.840 1.00 0.00 H ATOM 1154 N LYS A 233 9.601 -0.774 3.719 1.00 0.00 N ATOM 1155 CA LYS A 233 10.758 -0.200 4.402 1.00 0.00 C ATOM 1156 C LYS A 233 11.979 -0.167 3.488 1.00 0.00 C ATOM 1157 O LYS A 233 12.748 0.793 3.488 1.00 0.00 O ATOM 1158 CB LYS A 233 11.069 -0.994 5.677 1.00 0.00 C ATOM 1159 CG LYS A 233 10.667 -0.275 6.955 1.00 0.00 C ATOM 1160 CD LYS A 233 11.844 0.464 7.572 1.00 0.00 C ATOM 1161 CE LYS A 233 12.858 -0.501 8.168 1.00 0.00 C ATOM 1162 NZ LYS A 233 13.926 0.213 8.924 1.00 0.00 N ATOM 1163 H LYS A 233 9.194 -1.592 4.075 1.00 0.00 H ATOM 1164 HA LYS A 233 10.510 0.807 4.670 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.538 -1.934 5.638 1.00 0.00 H ATOM 1166 HB3 LYS A 233 12.130 -1.193 5.721 1.00 0.00 H ATOM 1167 HG2 LYS A 233 9.889 0.438 6.726 1.00 0.00 H ATOM 1168 HG3 LYS A 233 10.297 -1.001 7.663 1.00 0.00 H ATOM 1169 HD2 LYS A 233 12.329 1.052 6.808 1.00 0.00 H ATOM 1170 HD3 LYS A 233 11.478 1.115 8.352 1.00 0.00 H ATOM 1171 HE2 LYS A 233 12.345 -1.174 8.839 1.00 0.00 H ATOM 1172 HE3 LYS A 233 13.312 -1.067 7.369 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 14.319 0.983 8.345 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 13.536 0.617 9.799 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 14.691 -0.447 9.169 1.00 0.00 H ATOM 1176 N ASN A 234 12.138 -1.225 2.716 1.00 0.00 N ATOM 1177 CA ASN A 234 13.257 -1.347 1.786 1.00 0.00 C ATOM 1178 C ASN A 234 13.250 -0.226 0.743 1.00 0.00 C ATOM 1179 O ASN A 234 14.271 0.045 0.112 1.00 0.00 O ATOM 1180 CB ASN A 234 13.219 -2.712 1.091 1.00 0.00 C ATOM 1181 CG ASN A 234 14.180 -3.703 1.716 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.395 -3.598 1.546 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.640 -4.673 2.445 1.00 0.00 N ATOM 1184 H ASN A 234 11.482 -1.947 2.774 1.00 0.00 H ATOM 1185 HA ASN A 234 14.169 -1.276 2.360 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.220 -3.117 1.162 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.480 -2.592 0.049 1.00 0.00 H ATOM 1188 HD21 ASN A 234 12.665 -4.695 2.536 1.00 0.00 H ATOM 1189 HD22 ASN A 234 14.239 -5.327 2.862 1.00 0.00 H ATOM 1190 N THR A 235 12.095 0.415 0.558 1.00 0.00 N ATOM 1191 CA THR A 235 11.964 1.497 -0.417 1.00 0.00 C ATOM 1192 C THR A 235 12.960 2.623 -0.122 1.00 0.00 C ATOM 1193 O THR A 235 13.902 2.437 0.648 1.00 0.00 O ATOM 1194 CB THR A 235 10.531 2.038 -0.431 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.248 2.749 0.760 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.475 0.960 -0.589 1.00 0.00 C ATOM 1197 H THR A 235 11.315 0.155 1.085 1.00 0.00 H ATOM 1198 HA THR A 235 12.190 1.088 -1.390 1.00 0.00 H ATOM 1199 HB THR A 235 10.425 2.717 -1.263 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.529 3.663 0.662 1.00 0.00 H ATOM 1201 HG21 THR A 235 9.752 0.088 -0.019 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.526 1.332 -0.235 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.387 0.693 -1.632 1.00 0.00 H ATOM 1204 N TYR A 236 12.762 3.785 -0.746 1.00 0.00 N ATOM 1205 CA TYR A 236 13.666 4.915 -0.546 1.00 0.00 C ATOM 1206 C TYR A 236 12.944 6.253 -0.775 1.00 0.00 C ATOM 1207 O TYR A 236 11.717 6.303 -0.707 1.00 0.00 O ATOM 1208 CB TYR A 236 14.880 4.751 -1.473 1.00 0.00 C ATOM 1209 CG TYR A 236 14.512 4.431 -2.905 1.00 0.00 C ATOM 1210 CD1 TYR A 236 13.975 5.401 -3.738 1.00 0.00 C ATOM 1211 CD2 TYR A 236 14.706 3.154 -3.421 1.00 0.00 C ATOM 1212 CE1 TYR A 236 13.641 5.111 -5.048 1.00 0.00 C ATOM 1213 CE2 TYR A 236 14.375 2.857 -4.729 1.00 0.00 C ATOM 1214 CZ TYR A 236 13.843 3.839 -5.538 1.00 0.00 C ATOM 1215 OH TYR A 236 13.512 3.549 -6.842 1.00 0.00 O ATOM 1216 H TYR A 236 12.005 3.880 -1.359 1.00 0.00 H ATOM 1217 HA TYR A 236 14.002 4.883 0.481 1.00 0.00 H ATOM 1218 HB2 TYR A 236 15.465 5.652 -1.475 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.489 3.939 -1.105 1.00 0.00 H ATOM 1220 HD1 TYR A 236 13.818 6.395 -3.351 1.00 0.00 H ATOM 1221 HD2 TYR A 236 15.121 2.388 -2.784 1.00 0.00 H ATOM 1222 HE1 TYR A 236 13.225 5.882 -5.681 1.00 0.00 H ATOM 1223 HE2 TYR A 236 14.533 1.860 -5.113 1.00 0.00 H ATOM 1224 HH TYR A 236 14.194 2.994 -7.230 1.00 0.00 H ATOM 1225 N ASP A 237 13.717 7.335 -1.018 1.00 0.00 N ATOM 1226 CA ASP A 237 13.185 8.699 -1.231 1.00 0.00 C ATOM 1227 C ASP A 237 11.782 8.717 -1.835 1.00 0.00 C ATOM 1228 O ASP A 237 10.848 9.206 -1.214 1.00 0.00 O ATOM 1229 CB ASP A 237 14.139 9.516 -2.112 1.00 0.00 C ATOM 1230 CG ASP A 237 14.697 8.719 -3.277 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.597 7.884 -3.048 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.233 8.930 -4.418 1.00 0.00 O ATOM 1233 H ASP A 237 14.682 7.221 -1.034 1.00 0.00 H ATOM 1234 HA ASP A 237 13.135 9.173 -0.262 1.00 0.00 H ATOM 1235 HB2 ASP A 237 13.608 10.368 -2.509 1.00 0.00 H ATOM 1236 HB3 ASP A 237 14.965 9.863 -1.510 1.00 0.00 H ATOM 1237 N VAL A 238 11.633 8.175 -3.034 1.00 0.00 N ATOM 1238 CA VAL A 238 10.336 8.127 -3.685 1.00 0.00 C ATOM 1239 C VAL A 238 9.973 6.686 -4.031 1.00 0.00 C ATOM 1240 O VAL A 238 10.753 5.977 -4.667 1.00 0.00 O ATOM 1241 CB VAL A 238 10.299 9.042 -4.940 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.676 8.311 -6.224 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.934 9.676 -5.071 1.00 0.00 C ATOM 1244 H VAL A 238 12.406 7.793 -3.487 1.00 0.00 H ATOM 1245 HA VAL A 238 9.603 8.499 -2.980 1.00 0.00 H ATOM 1246 HB VAL A 238 11.014 9.833 -4.793 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.632 7.828 -6.094 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.923 7.567 -6.444 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.733 9.018 -7.035 1.00 0.00 H ATOM 1250 HG21 VAL A 238 8.179 8.952 -4.810 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.870 10.523 -4.404 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.787 10.003 -6.089 1.00 0.00 H ATOM 1253 N VAL A 239 8.798 6.253 -3.600 1.00 0.00 N ATOM 1254 CA VAL A 239 8.358 4.891 -3.861 1.00 0.00 C ATOM 1255 C VAL A 239 7.052 4.849 -4.652 1.00 0.00 C ATOM 1256 O VAL A 239 6.050 5.441 -4.251 1.00 0.00 O ATOM 1257 CB VAL A 239 8.220 4.094 -2.540 1.00 0.00 C ATOM 1258 CG1 VAL A 239 6.940 4.433 -1.782 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.295 2.608 -2.818 1.00 0.00 C ATOM 1260 H VAL A 239 8.222 6.858 -3.090 1.00 0.00 H ATOM 1261 HA VAL A 239 9.124 4.409 -4.454 1.00 0.00 H ATOM 1262 HB VAL A 239 9.053 4.354 -1.909 1.00 0.00 H ATOM 1263 HG11 VAL A 239 6.929 5.484 -1.547 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.085 4.188 -2.393 1.00 0.00 H ATOM 1265 HG13 VAL A 239 6.903 3.859 -0.867 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.816 2.392 -3.762 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.328 2.298 -2.861 1.00 0.00 H ATOM 1268 HG23 VAL A 239 7.791 2.073 -2.028 1.00 0.00 H ATOM 1269 N TYR A 240 7.069 4.126 -5.767 1.00 0.00 N ATOM 1270 CA TYR A 240 5.881 3.988 -6.603 1.00 0.00 C ATOM 1271 C TYR A 240 5.297 2.586 -6.443 1.00 0.00 C ATOM 1272 O TYR A 240 5.972 1.591 -6.703 1.00 0.00 O ATOM 1273 CB TYR A 240 6.172 4.269 -8.092 1.00 0.00 C ATOM 1274 CG TYR A 240 7.598 4.677 -8.405 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.587 3.721 -8.584 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.947 6.015 -8.518 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.889 4.087 -8.870 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.246 6.390 -8.805 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.213 5.423 -8.980 1.00 0.00 C ATOM 1280 OH TYR A 240 11.508 5.792 -9.266 1.00 0.00 O ATOM 1281 H TYR A 240 7.893 3.665 -6.027 1.00 0.00 H ATOM 1282 HA TYR A 240 5.155 4.707 -6.254 1.00 0.00 H ATOM 1283 HB2 TYR A 240 5.955 3.383 -8.669 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.522 5.067 -8.425 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.328 2.675 -8.497 1.00 0.00 H ATOM 1286 HD2 TYR A 240 7.185 6.770 -8.379 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.646 3.329 -9.007 1.00 0.00 H ATOM 1288 HE2 TYR A 240 9.500 7.437 -8.890 1.00 0.00 H ATOM 1289 HH TYR A 240 12.036 5.757 -8.464 1.00 0.00 H ATOM 1290 N LEU A 241 4.046 2.517 -6.014 1.00 0.00 N ATOM 1291 CA LEU A 241 3.374 1.240 -5.819 1.00 0.00 C ATOM 1292 C LEU A 241 2.523 0.907 -7.035 1.00 0.00 C ATOM 1293 O LEU A 241 1.975 1.794 -7.680 1.00 0.00 O ATOM 1294 CB LEU A 241 2.492 1.258 -4.554 1.00 0.00 C ATOM 1295 CG LEU A 241 2.818 2.344 -3.521 1.00 0.00 C ATOM 1296 CD1 LEU A 241 1.784 2.349 -2.404 1.00 0.00 C ATOM 1297 CD2 LEU A 241 4.215 2.139 -2.957 1.00 0.00 C ATOM 1298 H LEU A 241 3.562 3.340 -5.826 1.00 0.00 H ATOM 1299 HA LEU A 241 4.132 0.481 -5.708 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.463 1.386 -4.859 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.584 0.297 -4.069 1.00 0.00 H ATOM 1302 HG LEU A 241 2.790 3.310 -4.002 1.00 0.00 H ATOM 1303 HD11 LEU A 241 0.838 1.996 -2.788 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.114 1.699 -1.607 1.00 0.00 H ATOM 1305 HD13 LEU A 241 1.668 3.353 -2.026 1.00 0.00 H ATOM 1306 HD21 LEU A 241 4.327 1.114 -2.638 1.00 0.00 H ATOM 1307 HD22 LEU A 241 4.947 2.360 -3.720 1.00 0.00 H ATOM 1308 HD23 LEU A 241 4.365 2.798 -2.114 1.00 0.00 H ATOM 1309 N LYS A 242 2.417 -0.373 -7.347 1.00 0.00 N ATOM 1310 CA LYS A 242 1.632 -0.810 -8.487 1.00 0.00 C ATOM 1311 C LYS A 242 0.356 -1.501 -8.007 1.00 0.00 C ATOM 1312 O LYS A 242 0.407 -2.512 -7.309 1.00 0.00 O ATOM 1313 CB LYS A 242 2.476 -1.737 -9.363 1.00 0.00 C ATOM 1314 CG LYS A 242 1.713 -2.354 -10.526 1.00 0.00 C ATOM 1315 CD LYS A 242 2.131 -1.752 -11.859 1.00 0.00 C ATOM 1316 CE LYS A 242 2.203 -2.808 -12.951 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.574 -3.375 -13.086 1.00 0.00 N ATOM 1318 H LYS A 242 2.876 -1.042 -6.800 1.00 0.00 H ATOM 1319 HA LYS A 242 1.359 0.066 -9.059 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.307 -1.169 -9.764 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.867 -2.534 -8.749 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.909 -3.415 -10.545 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.658 -2.185 -10.379 1.00 0.00 H ATOM 1324 HD2 LYS A 242 1.408 -1.002 -12.146 1.00 0.00 H ATOM 1325 HD3 LYS A 242 3.103 -1.295 -11.748 1.00 0.00 H ATOM 1326 HE2 LYS A 242 1.516 -3.606 -12.708 1.00 0.00 H ATOM 1327 HE3 LYS A 242 1.914 -2.360 -13.890 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 4.027 -3.438 -12.152 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 3.527 -4.327 -13.502 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 4.153 -2.768 -13.700 1.00 0.00 H ATOM 1331 N VAL A 243 -0.785 -0.924 -8.366 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.082 -1.452 -7.959 1.00 0.00 C ATOM 1333 C VAL A 243 -2.998 -1.648 -9.169 1.00 0.00 C ATOM 1334 O VAL A 243 -2.919 -0.908 -10.149 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.746 -0.492 -6.934 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.197 -0.869 -6.635 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.925 -0.433 -5.649 1.00 0.00 C ATOM 1338 H VAL A 243 -0.756 -0.105 -8.904 1.00 0.00 H ATOM 1339 HA VAL A 243 -1.921 -2.407 -7.479 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.744 0.494 -7.365 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.340 -1.924 -6.814 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.420 -0.646 -5.602 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -4.854 -0.302 -7.276 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.071 -1.088 -5.735 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.583 0.578 -5.488 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.533 -0.744 -4.812 1.00 0.00 H ATOM 1347 N ALA A 244 -3.872 -2.646 -9.083 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.812 -2.940 -10.155 1.00 0.00 C ATOM 1349 C ALA A 244 -6.247 -2.853 -9.649 1.00 0.00 C ATOM 1350 O ALA A 244 -6.628 -3.558 -8.715 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.538 -4.319 -10.737 1.00 0.00 C ATOM 1352 H ALA A 244 -3.889 -3.195 -8.273 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.667 -2.208 -10.935 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -4.736 -4.308 -11.798 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.506 -4.584 -10.565 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -5.180 -5.044 -10.258 1.00 0.00 H ATOM 1357 N LYS A 245 -7.040 -1.982 -10.265 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.431 -1.807 -9.867 1.00 0.00 C ATOM 1359 C LYS A 245 -9.362 -2.668 -10.728 1.00 0.00 C ATOM 1360 O LYS A 245 -9.370 -2.533 -11.952 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.833 -0.333 -9.976 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.639 0.448 -8.684 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.427 1.368 -8.752 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.835 2.832 -8.819 1.00 0.00 C ATOM 1365 NZ LYS A 245 -7.829 3.473 -7.475 1.00 0.00 N ATOM 1366 H LYS A 245 -6.680 -1.445 -11.002 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.515 -2.114 -8.836 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.239 0.132 -10.749 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.876 -0.276 -10.252 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -9.522 1.043 -8.499 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.502 -0.252 -7.872 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -6.823 1.216 -7.871 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -6.849 1.124 -9.632 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -7.143 3.357 -9.461 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -8.829 2.897 -9.236 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -6.942 3.256 -6.980 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -7.918 4.505 -7.571 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -8.627 3.120 -6.908 1.00 0.00 H ATOM 1379 N PRO A 246 -10.163 -3.567 -10.113 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.084 -4.429 -10.859 1.00 0.00 C ATOM 1381 C PRO A 246 -12.341 -3.686 -11.297 1.00 0.00 C ATOM 1382 O PRO A 246 -13.315 -3.599 -10.549 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.431 -5.520 -9.849 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.331 -4.847 -8.525 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.239 -3.819 -8.656 1.00 0.00 C ATOM 1386 HA PRO A 246 -10.605 -4.870 -11.722 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -12.431 -5.883 -10.036 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -10.724 -6.332 -9.933 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -12.270 -4.369 -8.285 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -11.075 -5.570 -7.765 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -10.507 -2.916 -8.125 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -9.305 -4.212 -8.284 1.00 0.00 H ATOM 1393 N SER A 247 -12.312 -3.149 -12.513 1.00 0.00 N ATOM 1394 CA SER A 247 -13.448 -2.409 -13.050 1.00 0.00 C ATOM 1395 C SER A 247 -13.603 -2.659 -14.547 1.00 0.00 C ATOM 1396 O SER A 247 -12.956 -3.541 -15.111 1.00 0.00 O ATOM 1397 CB SER A 247 -13.279 -0.912 -12.785 1.00 0.00 C ATOM 1398 OG SER A 247 -14.535 -0.275 -12.635 1.00 0.00 O ATOM 1399 H SER A 247 -11.505 -3.249 -13.060 1.00 0.00 H ATOM 1400 HA SER A 247 -14.338 -2.756 -12.546 1.00 0.00 H ATOM 1401 HB2 SER A 247 -12.709 -0.772 -11.879 1.00 0.00 H ATOM 1402 HB3 SER A 247 -12.755 -0.458 -13.613 1.00 0.00 H ATOM 1403 HG SER A 247 -14.603 0.096 -11.752 1.00 0.00 H ATOM 1404 N ASN A 248 -14.468 -1.877 -15.186 1.00 0.00 N ATOM 1405 CA ASN A 248 -14.711 -2.013 -16.617 1.00 0.00 C ATOM 1406 C ASN A 248 -15.251 -3.401 -16.946 1.00 0.00 C ATOM 1407 O ASN A 248 -14.987 -3.943 -18.020 1.00 0.00 O ATOM 1408 CB ASN A 248 -13.425 -1.752 -17.403 1.00 0.00 C ATOM 1409 CG ASN A 248 -13.695 -1.446 -18.864 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -13.753 -2.349 -19.698 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -13.857 -0.167 -19.180 1.00 0.00 N ATOM 1412 H ASN A 248 -14.955 -1.192 -14.682 1.00 0.00 H ATOM 1413 HA ASN A 248 -15.450 -1.278 -16.899 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -12.908 -0.910 -16.968 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -12.793 -2.627 -17.348 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -13.796 0.500 -18.465 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -14.035 0.058 -20.118 1.00 0.00 H ATOM 1418 N ALA A 249 -16.006 -3.971 -16.013 1.00 0.00 N ATOM 1419 CA ALA A 249 -16.583 -5.298 -16.202 1.00 0.00 C ATOM 1420 C ALA A 249 -17.604 -5.613 -15.114 1.00 0.00 C ATOM 1421 O ALA A 249 -17.809 -4.755 -14.229 1.00 0.00 O ATOM 1422 CB ALA A 249 -15.486 -6.351 -16.219 1.00 0.00 C ATOM 1423 OXT ALA A 249 -18.191 -6.714 -15.157 1.00 0.00 O ATOM 1424 H ALA A 249 -16.180 -3.491 -15.178 1.00 0.00 H ATOM 1425 HA ALA A 249 -17.078 -5.310 -17.163 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -14.933 -6.309 -15.293 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -14.818 -6.162 -17.047 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -15.930 -7.330 -16.330 1.00 0.00 H TER 1429 ALA A 249