ATOM 1 N GLN A 94 -11.492 14.804 9.300 1.00 0.00 N ATOM 2 CA GLN A 94 -11.791 13.566 8.527 1.00 0.00 C ATOM 3 C GLN A 94 -13.175 13.687 7.885 1.00 0.00 C ATOM 4 O GLN A 94 -14.074 14.292 8.434 1.00 0.00 O ATOM 5 CB GLN A 94 -11.771 12.360 9.468 1.00 0.00 C ATOM 6 CG GLN A 94 -10.322 11.978 9.778 1.00 0.00 C ATOM 7 CD GLN A 94 -10.174 10.456 9.726 1.00 0.00 C ATOM 8 OE1 GLN A 94 -9.622 9.857 10.629 1.00 0.00 O ATOM 9 NE2 GLN A 94 -10.645 9.800 8.701 1.00 0.00 N ATOM 10 H1 GLN A 94 -12.334 15.416 9.314 1.00 0.00 H ATOM 11 H2 GLN A 94 -11.231 14.551 10.275 1.00 0.00 H ATOM 12 H3 GLN A 94 -10.702 15.310 8.853 1.00 0.00 H ATOM 13 HA GLN A 94 -11.047 13.434 7.756 1.00 0.00 H ATOM 14 HB2 GLN A 94 -12.282 12.611 10.387 1.00 0.00 H ATOM 15 HB3 GLN A 94 -12.267 11.526 8.996 1.00 0.00 H ATOM 16 HG2 GLN A 94 -9.667 12.430 9.047 1.00 0.00 H ATOM 17 HG3 GLN A 94 -10.060 12.330 10.765 1.00 0.00 H ATOM 18 HE21 GLN A 94 -11.089 10.284 7.973 1.00 0.00 H ATOM 19 HE22 GLN A 94 -10.555 8.825 8.660 1.00 0.00 H ATOM 20 N THR A 95 -13.352 13.116 6.725 1.00 0.00 N ATOM 21 CA THR A 95 -14.677 13.198 6.049 1.00 0.00 C ATOM 22 C THR A 95 -14.934 11.905 5.271 1.00 0.00 C ATOM 23 O THR A 95 -14.314 10.890 5.517 1.00 0.00 O ATOM 24 CB THR A 95 -14.684 14.385 5.081 1.00 0.00 C ATOM 25 OG1 THR A 95 -13.822 14.106 3.986 1.00 0.00 O ATOM 26 CG2 THR A 95 -14.199 15.641 5.808 1.00 0.00 C ATOM 27 H THR A 95 -12.614 12.633 6.299 1.00 0.00 H ATOM 28 HA THR A 95 -15.452 13.334 6.788 1.00 0.00 H ATOM 29 HB THR A 95 -15.687 14.550 4.719 1.00 0.00 H ATOM 30 HG1 THR A 95 -12.917 14.153 4.301 1.00 0.00 H ATOM 31 HG21 THR A 95 -14.776 15.781 6.711 1.00 0.00 H ATOM 32 HG22 THR A 95 -13.155 15.530 6.062 1.00 0.00 H ATOM 33 HG23 THR A 95 -14.323 16.500 5.165 1.00 0.00 H ATOM 34 N ASP A 96 -15.842 11.934 4.334 1.00 0.00 N ATOM 35 CA ASP A 96 -16.136 10.706 3.544 1.00 0.00 C ATOM 36 C ASP A 96 -14.859 10.233 2.845 1.00 0.00 C ATOM 37 O ASP A 96 -13.794 10.783 3.042 1.00 0.00 O ATOM 38 CB ASP A 96 -17.206 11.017 2.496 1.00 0.00 C ATOM 39 CG ASP A 96 -16.677 12.071 1.521 1.00 0.00 C ATOM 40 OD1 ASP A 96 -15.967 12.958 1.966 1.00 0.00 O ATOM 41 OD2 ASP A 96 -16.990 11.972 0.346 1.00 0.00 O ATOM 42 H ASP A 96 -16.331 12.764 4.151 1.00 0.00 H ATOM 43 HA ASP A 96 -16.494 9.930 4.205 1.00 0.00 H ATOM 44 HB2 ASP A 96 -17.452 10.115 1.954 1.00 0.00 H ATOM 45 HB3 ASP A 96 -18.091 11.396 2.986 1.00 0.00 H ATOM 46 N ASP A 97 -14.956 9.217 2.033 1.00 0.00 N ATOM 47 CA ASP A 97 -13.746 8.711 1.325 1.00 0.00 C ATOM 48 C ASP A 97 -14.170 7.920 0.085 1.00 0.00 C ATOM 49 O ASP A 97 -13.968 6.723 0.016 1.00 0.00 O ATOM 50 CB ASP A 97 -12.951 7.801 2.263 1.00 0.00 C ATOM 51 CG ASP A 97 -11.611 7.445 1.615 1.00 0.00 C ATOM 52 OD1 ASP A 97 -11.631 6.838 0.557 1.00 0.00 O ATOM 53 OD2 ASP A 97 -10.589 7.785 2.188 1.00 0.00 O ATOM 54 H ASP A 97 -15.825 8.786 1.888 1.00 0.00 H ATOM 55 HA ASP A 97 -13.130 9.547 1.025 1.00 0.00 H ATOM 56 HB2 ASP A 97 -12.775 8.314 3.198 1.00 0.00 H ATOM 57 HB3 ASP A 97 -13.510 6.898 2.449 1.00 0.00 H ATOM 58 N PRO A 98 -14.746 8.616 -0.862 1.00 0.00 N ATOM 59 CA PRO A 98 -15.213 8.012 -2.121 1.00 0.00 C ATOM 60 C PRO A 98 -14.032 7.773 -3.067 1.00 0.00 C ATOM 61 O PRO A 98 -13.661 8.633 -3.842 1.00 0.00 O ATOM 62 CB PRO A 98 -16.167 9.064 -2.693 1.00 0.00 C ATOM 63 CG PRO A 98 -15.765 10.412 -2.048 1.00 0.00 C ATOM 64 CD PRO A 98 -14.984 10.072 -0.765 1.00 0.00 C ATOM 65 HA PRO A 98 -15.745 7.094 -1.932 1.00 0.00 H ATOM 66 HB2 PRO A 98 -16.059 9.116 -3.768 1.00 0.00 H ATOM 67 HB3 PRO A 98 -17.185 8.825 -2.430 1.00 0.00 H ATOM 68 HG2 PRO A 98 -15.139 10.975 -2.728 1.00 0.00 H ATOM 69 HG3 PRO A 98 -16.647 10.982 -1.798 1.00 0.00 H ATOM 70 HD2 PRO A 98 -14.047 10.610 -0.740 1.00 0.00 H ATOM 71 HD3 PRO A 98 -15.575 10.294 0.109 1.00 0.00 H ATOM 72 N ARG A 99 -13.438 6.613 -3.009 1.00 0.00 N ATOM 73 CA ARG A 99 -12.282 6.321 -3.902 1.00 0.00 C ATOM 74 C ARG A 99 -11.816 4.881 -3.677 1.00 0.00 C ATOM 75 O ARG A 99 -11.680 4.431 -2.556 1.00 0.00 O ATOM 76 CB ARG A 99 -11.137 7.284 -3.584 1.00 0.00 C ATOM 77 CG ARG A 99 -10.974 8.281 -4.732 1.00 0.00 C ATOM 78 CD ARG A 99 -10.710 9.676 -4.163 1.00 0.00 C ATOM 79 NE ARG A 99 -11.009 10.702 -5.203 1.00 0.00 N ATOM 80 CZ ARG A 99 -10.748 11.960 -4.974 1.00 0.00 C ATOM 81 NH1 ARG A 99 -9.945 12.293 -4.000 1.00 0.00 N ATOM 82 NH2 ARG A 99 -11.290 12.884 -5.718 1.00 0.00 N ATOM 83 H ARG A 99 -13.752 5.934 -2.376 1.00 0.00 H ATOM 84 HA ARG A 99 -12.582 6.446 -4.932 1.00 0.00 H ATOM 85 HB2 ARG A 99 -11.358 7.817 -2.671 1.00 0.00 H ATOM 86 HB3 ARG A 99 -10.221 6.725 -3.462 1.00 0.00 H ATOM 87 HG2 ARG A 99 -10.143 7.982 -5.354 1.00 0.00 H ATOM 88 HG3 ARG A 99 -11.878 8.300 -5.323 1.00 0.00 H ATOM 89 HD2 ARG A 99 -11.343 9.840 -3.304 1.00 0.00 H ATOM 90 HD3 ARG A 99 -9.674 9.755 -3.868 1.00 0.00 H ATOM 91 HE ARG A 99 -11.402 10.431 -6.058 1.00 0.00 H ATOM 92 HH11 ARG A 99 -9.531 11.584 -3.429 1.00 0.00 H ATOM 93 HH12 ARG A 99 -9.745 13.257 -3.825 1.00 0.00 H ATOM 94 HH21 ARG A 99 -11.905 12.629 -6.465 1.00 0.00 H ATOM 95 HH22 ARG A 99 -11.090 13.848 -5.543 1.00 0.00 H ATOM 96 N ASN A 100 -11.574 4.154 -4.732 1.00 0.00 N ATOM 97 CA ASN A 100 -11.118 2.744 -4.577 1.00 0.00 C ATOM 98 C ASN A 100 -9.593 2.684 -4.676 1.00 0.00 C ATOM 99 O ASN A 100 -9.029 1.707 -5.127 1.00 0.00 O ATOM 100 CB ASN A 100 -11.736 1.884 -5.682 1.00 0.00 C ATOM 101 CG ASN A 100 -13.252 2.084 -5.698 1.00 0.00 C ATOM 102 OD1 ASN A 100 -13.833 2.329 -6.737 1.00 0.00 O ATOM 103 ND2 ASN A 100 -13.922 1.992 -4.583 1.00 0.00 N ATOM 104 H ASN A 100 -11.691 4.535 -5.628 1.00 0.00 H ATOM 105 HA ASN A 100 -11.432 2.369 -3.613 1.00 0.00 H ATOM 106 HB2 ASN A 100 -11.322 2.175 -6.637 1.00 0.00 H ATOM 107 HB3 ASN A 100 -11.514 0.844 -5.494 1.00 0.00 H ATOM 108 HD21 ASN A 100 -13.454 1.795 -3.745 1.00 0.00 H ATOM 109 HD22 ASN A 100 -14.894 2.118 -4.582 1.00 0.00 H ATOM 110 N LYS A 101 -8.920 3.720 -4.258 1.00 0.00 N ATOM 111 CA LYS A 101 -7.431 3.721 -4.329 1.00 0.00 C ATOM 112 C LYS A 101 -6.856 3.326 -2.967 1.00 0.00 C ATOM 113 O LYS A 101 -7.511 3.436 -1.950 1.00 0.00 O ATOM 114 CB LYS A 101 -6.939 5.120 -4.704 1.00 0.00 C ATOM 115 CG LYS A 101 -6.843 5.236 -6.227 1.00 0.00 C ATOM 116 CD LYS A 101 -7.049 6.694 -6.643 1.00 0.00 C ATOM 117 CE LYS A 101 -6.841 6.828 -8.152 1.00 0.00 C ATOM 118 NZ LYS A 101 -8.011 6.244 -8.867 1.00 0.00 N ATOM 119 H LYS A 101 -9.393 4.499 -3.897 1.00 0.00 H ATOM 120 HA LYS A 101 -7.106 3.012 -5.076 1.00 0.00 H ATOM 121 HB2 LYS A 101 -7.633 5.858 -4.329 1.00 0.00 H ATOM 122 HB3 LYS A 101 -5.964 5.287 -4.270 1.00 0.00 H ATOM 123 HG2 LYS A 101 -5.869 4.901 -6.553 1.00 0.00 H ATOM 124 HG3 LYS A 101 -7.605 4.623 -6.684 1.00 0.00 H ATOM 125 HD2 LYS A 101 -8.052 7.002 -6.388 1.00 0.00 H ATOM 126 HD3 LYS A 101 -6.337 7.319 -6.127 1.00 0.00 H ATOM 127 HE2 LYS A 101 -6.746 7.872 -8.411 1.00 0.00 H ATOM 128 HE3 LYS A 101 -5.943 6.301 -8.441 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -8.306 5.367 -8.392 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -8.798 6.922 -8.857 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -7.745 6.033 -9.851 1.00 0.00 H ATOM 132 N HIS A 102 -5.635 2.866 -2.938 1.00 0.00 N ATOM 133 CA HIS A 102 -5.020 2.464 -1.642 1.00 0.00 C ATOM 134 C HIS A 102 -4.620 3.714 -0.856 1.00 0.00 C ATOM 135 O HIS A 102 -4.217 4.711 -1.422 1.00 0.00 O ATOM 136 CB HIS A 102 -3.768 1.624 -1.907 1.00 0.00 C ATOM 137 CG HIS A 102 -4.124 0.428 -2.744 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.796 -0.667 -2.223 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.900 0.137 -4.065 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.953 -1.558 -3.220 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.425 -1.116 -4.365 1.00 0.00 N ATOM 142 H HIS A 102 -5.122 2.784 -3.770 1.00 0.00 H ATOM 143 HA HIS A 102 -5.729 1.887 -1.068 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.039 2.223 -2.430 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.352 1.293 -0.966 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.390 0.783 -4.765 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.443 -2.514 -3.106 1.00 0.00 H ATOM 148 N LYS A 103 -4.711 3.664 0.444 1.00 0.00 N ATOM 149 CA LYS A 103 -4.315 4.846 1.260 1.00 0.00 C ATOM 150 C LYS A 103 -2.830 4.726 1.597 1.00 0.00 C ATOM 151 O LYS A 103 -2.431 4.807 2.742 1.00 0.00 O ATOM 152 CB LYS A 103 -5.135 4.880 2.552 1.00 0.00 C ATOM 153 CG LYS A 103 -5.318 6.332 3.000 1.00 0.00 C ATOM 154 CD LYS A 103 -6.468 6.968 2.217 1.00 0.00 C ATOM 155 CE LYS A 103 -5.978 8.248 1.537 1.00 0.00 C ATOM 156 NZ LYS A 103 -5.073 8.988 2.462 1.00 0.00 N ATOM 157 H LYS A 103 -5.025 2.846 0.885 1.00 0.00 H ATOM 158 HA LYS A 103 -4.488 5.751 0.695 1.00 0.00 H ATOM 159 HB2 LYS A 103 -6.102 4.431 2.377 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.616 4.330 3.323 1.00 0.00 H ATOM 161 HG2 LYS A 103 -5.544 6.356 4.056 1.00 0.00 H ATOM 162 HG3 LYS A 103 -4.409 6.884 2.813 1.00 0.00 H ATOM 163 HD2 LYS A 103 -6.820 6.272 1.467 1.00 0.00 H ATOM 164 HD3 LYS A 103 -7.274 7.208 2.893 1.00 0.00 H ATOM 165 HE2 LYS A 103 -5.441 7.993 0.636 1.00 0.00 H ATOM 166 HE3 LYS A 103 -6.824 8.870 1.288 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -5.208 8.636 3.432 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -4.085 8.840 2.172 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -5.294 10.002 2.425 1.00 0.00 H ATOM 170 N PHE A 104 -2.013 4.518 0.601 1.00 0.00 N ATOM 171 CA PHE A 104 -0.550 4.373 0.838 1.00 0.00 C ATOM 172 C PHE A 104 -0.083 5.381 1.889 1.00 0.00 C ATOM 173 O PHE A 104 -0.449 6.538 1.867 1.00 0.00 O ATOM 174 CB PHE A 104 0.206 4.619 -0.469 1.00 0.00 C ATOM 175 CG PHE A 104 0.119 3.391 -1.341 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.334 2.122 -0.789 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.177 3.521 -2.706 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.255 0.982 -1.599 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.256 2.381 -3.516 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.040 1.112 -2.964 1.00 0.00 C ATOM 181 H PHE A 104 -2.367 4.447 -0.310 1.00 0.00 H ATOM 182 HA PHE A 104 -0.345 3.373 1.187 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.233 5.461 -0.985 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.242 4.831 -0.250 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.562 2.022 0.261 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.343 4.498 -3.132 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.423 0.005 -1.174 1.00 0.00 H ATOM 188 HE2 PHE A 104 -0.482 2.482 -4.567 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.101 0.233 -3.589 1.00 0.00 H ATOM 190 N ARG A 105 0.735 4.942 2.805 1.00 0.00 N ATOM 191 CA ARG A 105 1.248 5.855 3.859 1.00 0.00 C ATOM 192 C ARG A 105 2.638 5.381 4.280 1.00 0.00 C ATOM 193 O ARG A 105 2.787 4.354 4.913 1.00 0.00 O ATOM 194 CB ARG A 105 0.307 5.825 5.065 1.00 0.00 C ATOM 195 CG ARG A 105 -0.104 7.252 5.426 1.00 0.00 C ATOM 196 CD ARG A 105 -1.183 7.735 4.455 1.00 0.00 C ATOM 197 NE ARG A 105 -2.245 8.457 5.211 1.00 0.00 N ATOM 198 CZ ARG A 105 -2.346 9.754 5.115 1.00 0.00 C ATOM 199 NH1 ARG A 105 -2.418 10.319 3.941 1.00 0.00 N ATOM 200 NH2 ARG A 105 -2.376 10.488 6.194 1.00 0.00 N ATOM 201 H ARG A 105 1.019 4.004 2.794 1.00 0.00 H ATOM 202 HA ARG A 105 1.309 6.861 3.470 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.572 5.246 4.820 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.813 5.374 5.905 1.00 0.00 H ATOM 205 HG2 ARG A 105 -0.492 7.270 6.434 1.00 0.00 H ATOM 206 HG3 ARG A 105 0.755 7.902 5.359 1.00 0.00 H ATOM 207 HD2 ARG A 105 -0.741 8.401 3.729 1.00 0.00 H ATOM 208 HD3 ARG A 105 -1.616 6.885 3.948 1.00 0.00 H ATOM 209 HE ARG A 105 -2.868 7.957 5.779 1.00 0.00 H ATOM 210 HH11 ARG A 105 -2.395 9.758 3.113 1.00 0.00 H ATOM 211 HH12 ARG A 105 -2.496 11.314 3.868 1.00 0.00 H ATOM 212 HH21 ARG A 105 -2.320 10.055 7.094 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.454 11.482 6.121 1.00 0.00 H ATOM 214 N LEU A 106 3.661 6.112 3.932 1.00 0.00 N ATOM 215 CA LEU A 106 5.033 5.688 4.310 1.00 0.00 C ATOM 216 C LEU A 106 5.054 5.328 5.797 1.00 0.00 C ATOM 217 O LEU A 106 4.825 6.156 6.655 1.00 0.00 O ATOM 218 CB LEU A 106 6.024 6.819 4.015 1.00 0.00 C ATOM 219 CG LEU A 106 5.839 7.965 5.011 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.751 9.128 4.618 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.384 8.439 4.998 1.00 0.00 C ATOM 222 H LEU A 106 3.528 6.934 3.421 1.00 0.00 H ATOM 223 HA LEU A 106 5.305 4.816 3.733 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.032 6.439 4.093 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.858 7.186 3.015 1.00 0.00 H ATOM 226 HG LEU A 106 6.100 7.626 5.996 1.00 0.00 H ATOM 227 HD11 LEU A 106 6.937 9.096 3.555 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.272 10.063 4.871 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.687 9.047 5.149 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.071 8.614 3.980 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.755 7.684 5.445 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.301 9.356 5.562 1.00 0.00 H ATOM 233 N HIS A 107 5.313 4.088 6.105 1.00 0.00 N ATOM 234 CA HIS A 107 5.339 3.664 7.534 1.00 0.00 C ATOM 235 C HIS A 107 6.785 3.613 8.027 1.00 0.00 C ATOM 236 O HIS A 107 7.710 3.917 7.301 1.00 0.00 O ATOM 237 CB HIS A 107 4.706 2.278 7.666 1.00 0.00 C ATOM 238 CG HIS A 107 3.381 2.397 8.367 1.00 0.00 C ATOM 239 ND1 HIS A 107 2.594 3.535 8.270 1.00 0.00 N ATOM 240 CD2 HIS A 107 2.691 1.533 9.179 1.00 0.00 C ATOM 241 CE1 HIS A 107 1.486 3.325 9.005 1.00 0.00 C ATOM 242 NE2 HIS A 107 1.494 2.120 9.581 1.00 0.00 N ATOM 243 H HIS A 107 5.481 3.435 5.394 1.00 0.00 H ATOM 244 HA HIS A 107 4.782 4.371 8.130 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.558 1.854 6.684 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.359 1.637 8.240 1.00 0.00 H ATOM 247 HD1 HIS A 107 2.806 4.344 7.759 1.00 0.00 H ATOM 248 HD2 HIS A 107 3.025 0.546 9.464 1.00 0.00 H ATOM 249 HE1 HIS A 107 0.688 4.044 9.116 1.00 0.00 H ATOM 250 N SER A 108 6.986 3.233 9.259 1.00 0.00 N ATOM 251 CA SER A 108 8.373 3.164 9.798 1.00 0.00 C ATOM 252 C SER A 108 8.581 1.828 10.515 1.00 0.00 C ATOM 253 O SER A 108 8.155 1.641 11.637 1.00 0.00 O ATOM 254 CB SER A 108 8.590 4.310 10.787 1.00 0.00 C ATOM 255 OG SER A 108 7.884 5.459 10.336 1.00 0.00 O ATOM 256 H SER A 108 6.226 2.993 9.827 1.00 0.00 H ATOM 257 HA SER A 108 9.080 3.250 8.986 1.00 0.00 H ATOM 258 HB2 SER A 108 8.222 4.025 11.758 1.00 0.00 H ATOM 259 HB3 SER A 108 9.648 4.529 10.856 1.00 0.00 H ATOM 260 HG SER A 108 7.856 6.091 11.057 1.00 0.00 H ATOM 261 N TYR A 109 9.237 0.897 9.876 1.00 0.00 N ATOM 262 CA TYR A 109 9.475 -0.424 10.522 1.00 0.00 C ATOM 263 C TYR A 109 10.963 -0.568 10.845 1.00 0.00 C ATOM 264 O TYR A 109 11.459 -1.656 11.061 1.00 0.00 O ATOM 265 CB TYR A 109 9.054 -1.548 9.569 1.00 0.00 C ATOM 266 CG TYR A 109 7.592 -1.406 9.205 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.751 -0.573 9.958 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.077 -2.113 8.110 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.398 -0.448 9.615 1.00 0.00 C ATOM 270 CE2 TYR A 109 5.724 -1.988 7.767 1.00 0.00 C ATOM 271 CZ TYR A 109 4.885 -1.156 8.519 1.00 0.00 C ATOM 272 OH TYR A 109 3.552 -1.033 8.180 1.00 0.00 O ATOM 273 H TYR A 109 9.575 1.069 8.973 1.00 0.00 H ATOM 274 HA TYR A 109 8.900 -0.490 11.435 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.653 -1.498 8.672 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.211 -2.502 10.051 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.145 -0.027 10.803 1.00 0.00 H ATOM 278 HD2 TYR A 109 7.724 -2.754 7.530 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.750 0.192 10.195 1.00 0.00 H ATOM 280 HE2 TYR A 109 5.330 -2.533 6.922 1.00 0.00 H ATOM 281 HH TYR A 109 3.496 -0.488 7.393 1.00 0.00 H ATOM 282 N SER A 110 11.680 0.521 10.874 1.00 0.00 N ATOM 283 CA SER A 110 13.137 0.447 11.176 1.00 0.00 C ATOM 284 C SER A 110 13.886 -0.072 9.945 1.00 0.00 C ATOM 285 O SER A 110 15.074 -0.319 9.988 1.00 0.00 O ATOM 286 CB SER A 110 13.370 -0.503 12.351 1.00 0.00 C ATOM 287 OG SER A 110 12.356 -0.301 13.327 1.00 0.00 O ATOM 288 H SER A 110 11.261 1.388 10.693 1.00 0.00 H ATOM 289 HA SER A 110 13.503 1.431 11.431 1.00 0.00 H ATOM 290 HB2 SER A 110 13.331 -1.523 12.006 1.00 0.00 H ATOM 291 HB3 SER A 110 14.343 -0.310 12.782 1.00 0.00 H ATOM 292 HG SER A 110 12.251 0.645 13.453 1.00 0.00 H ATOM 293 N SER A 111 13.199 -0.239 8.847 1.00 0.00 N ATOM 294 CA SER A 111 13.871 -0.741 7.617 1.00 0.00 C ATOM 295 C SER A 111 12.843 -0.848 6.487 1.00 0.00 C ATOM 296 O SER A 111 11.659 -0.965 6.738 1.00 0.00 O ATOM 297 CB SER A 111 14.473 -2.120 7.891 1.00 0.00 C ATOM 298 OG SER A 111 15.798 -1.964 8.383 1.00 0.00 O ATOM 299 H SER A 111 12.241 -0.034 8.832 1.00 0.00 H ATOM 300 HA SER A 111 14.654 -0.055 7.328 1.00 0.00 H ATOM 301 HB2 SER A 111 13.880 -2.635 8.628 1.00 0.00 H ATOM 302 HB3 SER A 111 14.484 -2.696 6.974 1.00 0.00 H ATOM 303 HG SER A 111 16.389 -1.905 7.628 1.00 0.00 H ATOM 304 N PRO A 112 13.328 -0.806 5.273 1.00 0.00 N ATOM 305 CA PRO A 112 12.477 -0.898 4.075 1.00 0.00 C ATOM 306 C PRO A 112 12.042 -2.344 3.829 1.00 0.00 C ATOM 307 O PRO A 112 12.838 -3.261 3.862 1.00 0.00 O ATOM 308 CB PRO A 112 13.381 -0.388 2.950 1.00 0.00 C ATOM 309 CG PRO A 112 14.837 -0.557 3.445 1.00 0.00 C ATOM 310 CD PRO A 112 14.769 -0.665 4.981 1.00 0.00 C ATOM 311 HA PRO A 112 11.618 -0.258 4.171 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.222 -0.974 2.054 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.181 0.654 2.754 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.266 -1.455 3.024 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.424 0.303 3.165 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.315 -1.535 5.323 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.157 0.232 5.440 1.00 0.00 H ATOM 318 N THR A 113 10.776 -2.549 3.585 1.00 0.00 N ATOM 319 CA THR A 113 10.272 -3.926 3.337 1.00 0.00 C ATOM 320 C THR A 113 10.358 -4.235 1.846 1.00 0.00 C ATOM 321 O THR A 113 10.827 -3.435 1.061 1.00 0.00 O ATOM 322 CB THR A 113 8.815 -4.024 3.795 1.00 0.00 C ATOM 323 OG1 THR A 113 8.596 -3.122 4.871 1.00 0.00 O ATOM 324 CG2 THR A 113 8.518 -5.451 4.255 1.00 0.00 C ATOM 325 H THR A 113 10.154 -1.791 3.565 1.00 0.00 H ATOM 326 HA THR A 113 10.867 -4.641 3.882 1.00 0.00 H ATOM 327 HB THR A 113 8.161 -3.772 2.974 1.00 0.00 H ATOM 328 HG1 THR A 113 7.808 -3.405 5.339 1.00 0.00 H ATOM 329 HG21 THR A 113 9.419 -6.043 4.198 1.00 0.00 H ATOM 330 HG22 THR A 113 8.163 -5.433 5.275 1.00 0.00 H ATOM 331 HG23 THR A 113 7.760 -5.886 3.619 1.00 0.00 H ATOM 332 N PHE A 114 9.914 -5.390 1.453 1.00 0.00 N ATOM 333 CA PHE A 114 9.976 -5.756 0.012 1.00 0.00 C ATOM 334 C PHE A 114 8.829 -5.080 -0.740 1.00 0.00 C ATOM 335 O PHE A 114 8.105 -4.272 -0.192 1.00 0.00 O ATOM 336 CB PHE A 114 9.857 -7.275 -0.137 1.00 0.00 C ATOM 337 CG PHE A 114 11.233 -7.895 -0.094 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.856 -8.136 1.138 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.887 -8.231 -1.288 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.133 -8.712 1.176 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.164 -8.807 -1.249 1.00 0.00 C ATOM 342 CZ PHE A 114 13.787 -9.047 -0.017 1.00 0.00 C ATOM 343 H PHE A 114 9.547 -6.020 2.108 1.00 0.00 H ATOM 344 HA PHE A 114 10.918 -5.426 -0.402 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.260 -7.669 0.672 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.386 -7.510 -1.080 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.351 -7.877 2.057 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.407 -8.046 -2.238 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.613 -8.898 2.126 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.668 -9.065 -2.168 1.00 0.00 H ATOM 351 HZ PHE A 114 14.770 -9.491 0.014 1.00 0.00 H ATOM 352 N CYS A 115 8.666 -5.394 -1.995 1.00 0.00 N ATOM 353 CA CYS A 115 7.575 -4.757 -2.787 1.00 0.00 C ATOM 354 C CYS A 115 6.709 -5.838 -3.438 1.00 0.00 C ATOM 355 O CYS A 115 7.204 -6.785 -4.019 1.00 0.00 O ATOM 356 CB CYS A 115 8.202 -3.865 -3.858 1.00 0.00 C ATOM 357 SG CYS A 115 6.970 -3.405 -5.099 1.00 0.00 S ATOM 358 H CYS A 115 9.268 -6.039 -2.421 1.00 0.00 H ATOM 359 HA CYS A 115 6.963 -4.154 -2.132 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.581 -2.973 -3.390 1.00 0.00 H ATOM 361 HB3 CYS A 115 9.015 -4.393 -4.335 1.00 0.00 H ATOM 362 N ASP A 116 5.415 -5.698 -3.341 1.00 0.00 N ATOM 363 CA ASP A 116 4.501 -6.712 -3.946 1.00 0.00 C ATOM 364 C ASP A 116 4.210 -6.358 -5.404 1.00 0.00 C ATOM 365 O ASP A 116 3.124 -6.576 -5.903 1.00 0.00 O ATOM 366 CB ASP A 116 3.186 -6.747 -3.174 1.00 0.00 C ATOM 367 CG ASP A 116 2.770 -5.328 -2.786 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.900 -4.445 -3.617 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.329 -5.148 -1.662 1.00 0.00 O ATOM 370 H ASP A 116 5.046 -4.924 -2.866 1.00 0.00 H ATOM 371 HA ASP A 116 4.967 -7.686 -3.900 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.426 -7.184 -3.802 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.307 -7.342 -2.283 1.00 0.00 H ATOM 374 N HIS A 117 5.172 -5.821 -6.088 1.00 0.00 N ATOM 375 CA HIS A 117 4.963 -5.456 -7.518 1.00 0.00 C ATOM 376 C HIS A 117 6.221 -5.800 -8.310 1.00 0.00 C ATOM 377 O HIS A 117 6.155 -6.285 -9.422 1.00 0.00 O ATOM 378 CB HIS A 117 4.683 -3.955 -7.631 1.00 0.00 C ATOM 379 CG HIS A 117 4.712 -3.550 -9.079 1.00 0.00 C ATOM 380 ND1 HIS A 117 3.555 -3.381 -9.824 1.00 0.00 N ATOM 381 CD2 HIS A 117 5.752 -3.275 -9.935 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.922 -3.021 -11.067 1.00 0.00 C ATOM 383 NE2 HIS A 117 5.250 -2.943 -11.189 1.00 0.00 N ATOM 384 H HIS A 117 6.035 -5.661 -5.664 1.00 0.00 H ATOM 385 HA HIS A 117 4.124 -6.011 -7.912 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.709 -3.738 -7.216 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.437 -3.406 -7.088 1.00 0.00 H ATOM 388 HD1 HIS A 117 2.637 -3.503 -9.503 1.00 0.00 H ATOM 389 HD2 HIS A 117 6.799 -3.314 -9.673 1.00 0.00 H ATOM 390 HE1 HIS A 117 3.228 -2.822 -11.869 1.00 0.00 H ATOM 391 N CYS A 118 7.370 -5.552 -7.744 1.00 0.00 N ATOM 392 CA CYS A 118 8.636 -5.863 -8.461 1.00 0.00 C ATOM 393 C CYS A 118 9.384 -6.970 -7.715 1.00 0.00 C ATOM 394 O CYS A 118 10.356 -7.512 -8.202 1.00 0.00 O ATOM 395 CB CYS A 118 9.508 -4.608 -8.523 1.00 0.00 C ATOM 396 SG CYS A 118 9.711 -3.934 -6.855 1.00 0.00 S ATOM 397 H CYS A 118 7.398 -5.160 -6.846 1.00 0.00 H ATOM 398 HA CYS A 118 8.410 -6.194 -9.464 1.00 0.00 H ATOM 399 HB2 CYS A 118 10.477 -4.861 -8.928 1.00 0.00 H ATOM 400 HB3 CYS A 118 9.034 -3.870 -9.154 1.00 0.00 H ATOM 401 N GLY A 119 8.940 -7.313 -6.534 1.00 0.00 N ATOM 402 CA GLY A 119 9.630 -8.384 -5.763 1.00 0.00 C ATOM 403 C GLY A 119 11.031 -7.912 -5.372 1.00 0.00 C ATOM 404 O GLY A 119 11.985 -8.664 -5.415 1.00 0.00 O ATOM 405 H GLY A 119 8.153 -6.864 -6.155 1.00 0.00 H ATOM 406 HA2 GLY A 119 9.061 -8.608 -4.871 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.709 -9.272 -6.372 1.00 0.00 H ATOM 408 N SER A 120 11.163 -6.670 -4.994 1.00 0.00 N ATOM 409 CA SER A 120 12.503 -6.150 -4.603 1.00 0.00 C ATOM 410 C SER A 120 12.389 -5.386 -3.283 1.00 0.00 C ATOM 411 O SER A 120 11.309 -5.033 -2.851 1.00 0.00 O ATOM 412 CB SER A 120 13.019 -5.209 -5.692 1.00 0.00 C ATOM 413 OG SER A 120 13.320 -5.964 -6.859 1.00 0.00 O ATOM 414 H SER A 120 10.381 -6.080 -4.967 1.00 0.00 H ATOM 415 HA SER A 120 13.190 -6.975 -4.484 1.00 0.00 H ATOM 416 HB2 SER A 120 12.262 -4.479 -5.928 1.00 0.00 H ATOM 417 HB3 SER A 120 13.907 -4.703 -5.338 1.00 0.00 H ATOM 418 HG SER A 120 14.268 -6.115 -6.877 1.00 0.00 H ATOM 419 N LEU A 121 13.495 -5.125 -2.641 1.00 0.00 N ATOM 420 CA LEU A 121 13.449 -4.380 -1.352 1.00 0.00 C ATOM 421 C LEU A 121 13.534 -2.879 -1.622 1.00 0.00 C ATOM 422 O LEU A 121 14.324 -2.422 -2.425 1.00 0.00 O ATOM 423 CB LEU A 121 14.620 -4.806 -0.464 1.00 0.00 C ATOM 424 CG LEU A 121 14.186 -5.968 0.430 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.418 -6.761 0.873 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.466 -5.414 1.664 1.00 0.00 C ATOM 427 H LEU A 121 14.355 -5.417 -3.008 1.00 0.00 H ATOM 428 HA LEU A 121 12.521 -4.598 -0.846 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.447 -5.118 -1.086 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.926 -3.975 0.153 1.00 0.00 H ATOM 431 HG LEU A 121 13.518 -6.616 -0.119 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.250 -6.087 1.012 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.204 -7.267 1.803 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.668 -7.490 0.116 1.00 0.00 H ATOM 435 HD21 LEU A 121 12.911 -4.528 1.389 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.785 -6.159 2.049 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.192 -5.162 2.423 1.00 0.00 H ATOM 438 N LEU A 122 12.726 -2.109 -0.950 1.00 0.00 N ATOM 439 CA LEU A 122 12.753 -0.632 -1.156 1.00 0.00 C ATOM 440 C LEU A 122 14.173 -0.119 -0.900 1.00 0.00 C ATOM 441 O LEU A 122 14.548 0.163 0.220 1.00 0.00 O ATOM 442 CB LEU A 122 11.785 0.034 -0.174 1.00 0.00 C ATOM 443 CG LEU A 122 10.405 -0.621 -0.281 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.715 -0.574 1.082 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.556 0.142 -1.301 1.00 0.00 C ATOM 446 H LEU A 122 12.102 -2.504 -0.307 1.00 0.00 H ATOM 447 HA LEU A 122 12.461 -0.401 -2.169 1.00 0.00 H ATOM 448 HB2 LEU A 122 12.160 -0.078 0.832 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.701 1.084 -0.411 1.00 0.00 H ATOM 450 HG LEU A 122 10.514 -1.647 -0.596 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.785 0.424 1.486 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.677 -0.847 0.968 1.00 0.00 H ATOM 453 HD13 LEU A 122 10.199 -1.269 1.752 1.00 0.00 H ATOM 454 HD21 LEU A 122 10.151 0.921 -1.754 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.213 -0.540 -2.064 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.705 0.582 -0.803 1.00 0.00 H ATOM 457 N TYR A 123 14.969 -0.003 -1.929 1.00 0.00 N ATOM 458 CA TYR A 123 16.366 0.484 -1.739 1.00 0.00 C ATOM 459 C TYR A 123 16.401 2.011 -1.830 1.00 0.00 C ATOM 460 O TYR A 123 15.960 2.596 -2.800 1.00 0.00 O ATOM 461 CB TYR A 123 17.265 -0.112 -2.825 1.00 0.00 C ATOM 462 CG TYR A 123 17.778 -1.458 -2.371 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.006 -2.245 -1.506 1.00 0.00 C ATOM 464 CD2 TYR A 123 19.024 -1.918 -2.815 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.481 -3.494 -1.085 1.00 0.00 C ATOM 466 CE2 TYR A 123 19.500 -3.168 -2.392 1.00 0.00 C ATOM 467 CZ TYR A 123 18.729 -3.956 -1.527 1.00 0.00 C ATOM 468 OH TYR A 123 19.196 -5.185 -1.112 1.00 0.00 O ATOM 469 H TYR A 123 14.651 -0.241 -2.825 1.00 0.00 H ATOM 470 HA TYR A 123 16.723 0.174 -0.768 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.698 -0.231 -3.736 1.00 0.00 H ATOM 472 HB3 TYR A 123 18.100 0.550 -3.004 1.00 0.00 H ATOM 473 HD1 TYR A 123 16.045 -1.889 -1.165 1.00 0.00 H ATOM 474 HD2 TYR A 123 19.620 -1.312 -3.481 1.00 0.00 H ATOM 475 HE1 TYR A 123 16.887 -4.101 -0.418 1.00 0.00 H ATOM 476 HE2 TYR A 123 20.460 -3.523 -2.734 1.00 0.00 H ATOM 477 HH TYR A 123 19.150 -5.788 -1.858 1.00 0.00 H ATOM 478 N GLY A 124 16.928 2.659 -0.827 1.00 0.00 N ATOM 479 CA GLY A 124 16.999 4.148 -0.851 1.00 0.00 C ATOM 480 C GLY A 124 15.672 4.724 -1.350 1.00 0.00 C ATOM 481 O GLY A 124 15.449 4.856 -2.537 1.00 0.00 O ATOM 482 H GLY A 124 17.279 2.167 -0.057 1.00 0.00 H ATOM 483 HA2 GLY A 124 17.199 4.515 0.146 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.793 4.460 -1.514 1.00 0.00 H ATOM 485 N LEU A 125 14.790 5.070 -0.453 1.00 0.00 N ATOM 486 CA LEU A 125 13.481 5.639 -0.879 1.00 0.00 C ATOM 487 C LEU A 125 12.894 6.482 0.253 1.00 0.00 C ATOM 488 O LEU A 125 13.054 7.687 0.290 1.00 0.00 O ATOM 489 CB LEU A 125 12.517 4.500 -1.217 1.00 0.00 C ATOM 490 CG LEU A 125 12.797 3.995 -2.633 1.00 0.00 C ATOM 491 CD1 LEU A 125 11.752 2.944 -3.015 1.00 0.00 C ATOM 492 CD2 LEU A 125 12.723 5.166 -3.615 1.00 0.00 C ATOM 493 H LEU A 125 14.990 4.958 0.500 1.00 0.00 H ATOM 494 HA LEU A 125 13.626 6.258 -1.752 1.00 0.00 H ATOM 495 HB2 LEU A 125 12.653 3.692 -0.512 1.00 0.00 H ATOM 496 HB3 LEU A 125 11.501 4.860 -1.159 1.00 0.00 H ATOM 497 HG LEU A 125 13.782 3.552 -2.669 1.00 0.00 H ATOM 498 HD11 LEU A 125 11.549 2.313 -2.162 1.00 0.00 H ATOM 499 HD12 LEU A 125 10.843 3.436 -3.325 1.00 0.00 H ATOM 500 HD13 LEU A 125 12.130 2.340 -3.827 1.00 0.00 H ATOM 501 HD21 LEU A 125 11.925 5.832 -3.322 1.00 0.00 H ATOM 502 HD22 LEU A 125 13.661 5.703 -3.606 1.00 0.00 H ATOM 503 HD23 LEU A 125 12.533 4.791 -4.610 1.00 0.00 H ATOM 504 N VAL A 126 12.215 5.860 1.178 1.00 0.00 N ATOM 505 CA VAL A 126 11.616 6.629 2.307 1.00 0.00 C ATOM 506 C VAL A 126 11.544 5.740 3.547 1.00 0.00 C ATOM 507 O VAL A 126 11.700 4.538 3.469 1.00 0.00 O ATOM 508 CB VAL A 126 10.207 7.083 1.925 1.00 0.00 C ATOM 509 CG1 VAL A 126 10.290 8.359 1.084 1.00 0.00 C ATOM 510 CG2 VAL A 126 9.517 5.983 1.116 1.00 0.00 C ATOM 511 H VAL A 126 12.099 4.887 1.131 1.00 0.00 H ATOM 512 HA VAL A 126 12.226 7.493 2.518 1.00 0.00 H ATOM 513 HB VAL A 126 9.639 7.282 2.823 1.00 0.00 H ATOM 514 HG11 VAL A 126 11.323 8.659 0.989 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.878 8.172 0.105 1.00 0.00 H ATOM 516 HG13 VAL A 126 9.729 9.145 1.568 1.00 0.00 H ATOM 517 HG21 VAL A 126 10.154 5.112 1.077 1.00 0.00 H ATOM 518 HG22 VAL A 126 8.581 5.723 1.587 1.00 0.00 H ATOM 519 HG23 VAL A 126 9.329 6.337 0.113 1.00 0.00 H ATOM 520 N HIS A 127 11.300 6.319 4.691 1.00 0.00 N ATOM 521 CA HIS A 127 11.208 5.501 5.932 1.00 0.00 C ATOM 522 C HIS A 127 10.367 4.259 5.642 1.00 0.00 C ATOM 523 O HIS A 127 9.161 4.328 5.529 1.00 0.00 O ATOM 524 CB HIS A 127 10.541 6.324 7.035 1.00 0.00 C ATOM 525 CG HIS A 127 11.134 5.955 8.367 1.00 0.00 C ATOM 526 ND1 HIS A 127 11.003 6.767 9.483 1.00 0.00 N ATOM 527 CD2 HIS A 127 11.863 4.867 8.779 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.637 6.160 10.502 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.179 4.999 10.127 1.00 0.00 N ATOM 530 H HIS A 127 11.170 7.290 4.733 1.00 0.00 H ATOM 531 HA HIS A 127 12.197 5.205 6.246 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.703 7.375 6.848 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.481 6.120 7.045 1.00 0.00 H ATOM 534 HD1 HIS A 127 10.532 7.626 9.521 1.00 0.00 H ATOM 535 HD2 HIS A 127 12.146 4.034 8.152 1.00 0.00 H ATOM 536 HE1 HIS A 127 11.699 6.564 11.502 1.00 0.00 H ATOM 537 N GLN A 128 10.993 3.123 5.505 1.00 0.00 N ATOM 538 CA GLN A 128 10.221 1.886 5.207 1.00 0.00 C ATOM 539 C GLN A 128 9.663 1.980 3.783 1.00 0.00 C ATOM 540 O GLN A 128 10.309 2.493 2.890 1.00 0.00 O ATOM 541 CB GLN A 128 9.071 1.751 6.208 1.00 0.00 C ATOM 542 CG GLN A 128 8.803 0.270 6.482 1.00 0.00 C ATOM 543 CD GLN A 128 7.325 -0.037 6.231 1.00 0.00 C ATOM 544 OE1 GLN A 128 6.473 0.352 7.004 1.00 0.00 O ATOM 545 NE2 GLN A 128 6.984 -0.721 5.173 1.00 0.00 N ATOM 546 H GLN A 128 11.969 3.086 5.588 1.00 0.00 H ATOM 547 HA GLN A 128 10.872 1.028 5.285 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.338 2.247 7.131 1.00 0.00 H ATOM 549 HB3 GLN A 128 8.182 2.206 5.799 1.00 0.00 H ATOM 550 HG2 GLN A 128 9.413 -0.334 5.826 1.00 0.00 H ATOM 551 HG3 GLN A 128 9.046 0.044 7.509 1.00 0.00 H ATOM 552 HE21 GLN A 128 7.672 -1.033 4.549 1.00 0.00 H ATOM 553 HE22 GLN A 128 6.040 -0.923 5.003 1.00 0.00 H ATOM 554 N GLY A 129 8.471 1.498 3.560 1.00 0.00 N ATOM 555 CA GLY A 129 7.882 1.572 2.193 1.00 0.00 C ATOM 556 C GLY A 129 6.491 2.195 2.274 1.00 0.00 C ATOM 557 O GLY A 129 6.099 2.728 3.294 1.00 0.00 O ATOM 558 H GLY A 129 7.961 1.091 4.289 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.515 2.179 1.560 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.804 0.579 1.780 1.00 0.00 H ATOM 561 N MET A 130 5.735 2.129 1.213 1.00 0.00 N ATOM 562 CA MET A 130 4.368 2.716 1.245 1.00 0.00 C ATOM 563 C MET A 130 3.379 1.652 1.718 1.00 0.00 C ATOM 564 O MET A 130 3.131 0.677 1.036 1.00 0.00 O ATOM 565 CB MET A 130 3.977 3.191 -0.157 1.00 0.00 C ATOM 566 CG MET A 130 5.138 3.973 -0.776 1.00 0.00 C ATOM 567 SD MET A 130 4.957 5.730 -0.383 1.00 0.00 S ATOM 568 CE MET A 130 6.461 5.893 0.609 1.00 0.00 C ATOM 569 H MET A 130 6.064 1.691 0.399 1.00 0.00 H ATOM 570 HA MET A 130 4.351 3.553 1.930 1.00 0.00 H ATOM 571 HB2 MET A 130 3.750 2.335 -0.775 1.00 0.00 H ATOM 572 HB3 MET A 130 3.110 3.830 -0.091 1.00 0.00 H ATOM 573 HG2 MET A 130 6.072 3.609 -0.375 1.00 0.00 H ATOM 574 HG3 MET A 130 5.130 3.840 -1.847 1.00 0.00 H ATOM 575 HE1 MET A 130 7.214 5.213 0.234 1.00 0.00 H ATOM 576 HE2 MET A 130 6.829 6.904 0.545 1.00 0.00 H ATOM 577 HE3 MET A 130 6.238 5.659 1.642 1.00 0.00 H ATOM 578 N LYS A 131 2.820 1.827 2.883 1.00 0.00 N ATOM 579 CA LYS A 131 1.855 0.820 3.402 1.00 0.00 C ATOM 580 C LYS A 131 0.425 1.329 3.211 1.00 0.00 C ATOM 581 O LYS A 131 0.058 2.375 3.707 1.00 0.00 O ATOM 582 CB LYS A 131 2.118 0.583 4.890 1.00 0.00 C ATOM 583 CG LYS A 131 1.059 -0.364 5.458 1.00 0.00 C ATOM 584 CD LYS A 131 0.726 0.048 6.894 1.00 0.00 C ATOM 585 CE LYS A 131 -0.763 0.381 6.997 1.00 0.00 C ATOM 586 NZ LYS A 131 -0.925 1.799 7.424 1.00 0.00 N ATOM 587 H LYS A 131 3.039 2.618 3.419 1.00 0.00 H ATOM 588 HA LYS A 131 1.983 -0.106 2.863 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.097 0.145 5.014 1.00 0.00 H ATOM 590 HB3 LYS A 131 2.077 1.524 5.417 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.167 -0.313 4.852 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.440 -1.374 5.455 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.961 -0.766 7.565 1.00 0.00 H ATOM 594 HD3 LYS A 131 1.306 0.916 7.164 1.00 0.00 H ATOM 595 HE2 LYS A 131 -1.231 0.240 6.035 1.00 0.00 H ATOM 596 HE3 LYS A 131 -1.229 -0.269 7.723 1.00 0.00 H ATOM 597 HZ1 LYS A 131 -0.273 2.401 6.885 1.00 0.00 H ATOM 598 HZ2 LYS A 131 -1.905 2.104 7.249 1.00 0.00 H ATOM 599 HZ3 LYS A 131 -0.712 1.882 8.438 1.00 0.00 H ATOM 600 N CYS A 132 -0.387 0.595 2.500 1.00 0.00 N ATOM 601 CA CYS A 132 -1.792 1.040 2.285 1.00 0.00 C ATOM 602 C CYS A 132 -2.549 0.982 3.614 1.00 0.00 C ATOM 603 O CYS A 132 -2.678 -0.063 4.223 1.00 0.00 O ATOM 604 CB CYS A 132 -2.476 0.124 1.267 1.00 0.00 C ATOM 605 SG CYS A 132 -4.251 0.480 1.228 1.00 0.00 S ATOM 606 H CYS A 132 -0.073 -0.249 2.112 1.00 0.00 H ATOM 607 HA CYS A 132 -1.795 2.054 1.915 1.00 0.00 H ATOM 608 HB2 CYS A 132 -2.054 0.299 0.287 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.321 -0.906 1.547 1.00 0.00 H ATOM 610 N SER A 133 -3.047 2.100 4.067 1.00 0.00 N ATOM 611 CA SER A 133 -3.794 2.119 5.358 1.00 0.00 C ATOM 612 C SER A 133 -5.253 1.722 5.114 1.00 0.00 C ATOM 613 O SER A 133 -6.168 2.344 5.616 1.00 0.00 O ATOM 614 CB SER A 133 -3.742 3.524 5.955 1.00 0.00 C ATOM 615 OG SER A 133 -3.777 3.434 7.373 1.00 0.00 O ATOM 616 H SER A 133 -2.927 2.930 3.558 1.00 0.00 H ATOM 617 HA SER A 133 -3.342 1.419 6.044 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.830 4.013 5.652 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.589 4.097 5.600 1.00 0.00 H ATOM 620 HG SER A 133 -3.558 4.298 7.730 1.00 0.00 H ATOM 621 N CYS A 134 -5.477 0.688 4.350 1.00 0.00 N ATOM 622 CA CYS A 134 -6.874 0.247 4.078 1.00 0.00 C ATOM 623 C CYS A 134 -6.898 -1.272 3.896 1.00 0.00 C ATOM 624 O CYS A 134 -7.804 -1.946 4.343 1.00 0.00 O ATOM 625 CB CYS A 134 -7.384 0.922 2.802 1.00 0.00 C ATOM 626 SG CYS A 134 -7.895 2.616 3.180 1.00 0.00 S ATOM 627 H CYS A 134 -4.727 0.199 3.957 1.00 0.00 H ATOM 628 HA CYS A 134 -7.508 0.521 4.908 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.596 0.939 2.065 1.00 0.00 H ATOM 630 HB3 CYS A 134 -8.228 0.369 2.416 1.00 0.00 H ATOM 631 HG CYS A 134 -7.743 2.770 4.115 1.00 0.00 H ATOM 632 N CYS A 135 -5.906 -1.815 3.244 1.00 0.00 N ATOM 633 CA CYS A 135 -5.870 -3.289 3.034 1.00 0.00 C ATOM 634 C CYS A 135 -4.525 -3.842 3.515 1.00 0.00 C ATOM 635 O CYS A 135 -4.258 -5.022 3.407 1.00 0.00 O ATOM 636 CB CYS A 135 -6.043 -3.596 1.546 1.00 0.00 C ATOM 637 SG CYS A 135 -4.609 -2.973 0.632 1.00 0.00 S ATOM 638 H CYS A 135 -5.186 -1.252 2.891 1.00 0.00 H ATOM 639 HA CYS A 135 -6.670 -3.751 3.593 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.123 -4.663 1.406 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.938 -3.116 1.181 1.00 0.00 H ATOM 642 N GLU A 136 -3.675 -3.000 4.041 1.00 0.00 N ATOM 643 CA GLU A 136 -2.350 -3.485 4.521 1.00 0.00 C ATOM 644 C GLU A 136 -1.522 -3.962 3.327 1.00 0.00 C ATOM 645 O GLU A 136 -1.230 -5.133 3.187 1.00 0.00 O ATOM 646 CB GLU A 136 -2.552 -4.642 5.503 1.00 0.00 C ATOM 647 CG GLU A 136 -3.523 -4.215 6.605 1.00 0.00 C ATOM 648 CD GLU A 136 -4.671 -5.222 6.695 1.00 0.00 C ATOM 649 OE1 GLU A 136 -4.471 -6.267 7.292 1.00 0.00 O ATOM 650 OE2 GLU A 136 -5.731 -4.930 6.167 1.00 0.00 O ATOM 651 H GLU A 136 -3.905 -2.049 4.116 1.00 0.00 H ATOM 652 HA GLU A 136 -1.832 -2.678 5.019 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.954 -5.495 4.977 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.603 -4.907 5.945 1.00 0.00 H ATOM 655 HG2 GLU A 136 -3.000 -4.178 7.550 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.921 -3.238 6.376 1.00 0.00 H ATOM 657 N MET A 137 -1.141 -3.059 2.466 1.00 0.00 N ATOM 658 CA MET A 137 -0.333 -3.448 1.277 1.00 0.00 C ATOM 659 C MET A 137 1.028 -2.749 1.358 1.00 0.00 C ATOM 660 O MET A 137 1.243 -1.903 2.198 1.00 0.00 O ATOM 661 CB MET A 137 -1.067 -3.007 0.008 1.00 0.00 C ATOM 662 CG MET A 137 -0.754 -3.972 -1.139 1.00 0.00 C ATOM 663 SD MET A 137 -0.953 -3.114 -2.720 1.00 0.00 S ATOM 664 CE MET A 137 -1.447 -4.556 -3.697 1.00 0.00 C ATOM 665 H MET A 137 -1.388 -2.121 2.602 1.00 0.00 H ATOM 666 HA MET A 137 -0.192 -4.519 1.264 1.00 0.00 H ATOM 667 HB2 MET A 137 -2.131 -3.003 0.194 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.748 -2.012 -0.266 1.00 0.00 H ATOM 669 HG2 MET A 137 0.259 -4.327 -1.047 1.00 0.00 H ATOM 670 HG3 MET A 137 -1.434 -4.811 -1.097 1.00 0.00 H ATOM 671 HE1 MET A 137 -2.173 -5.134 -3.143 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.884 -4.228 -4.627 1.00 0.00 H ATOM 673 HE3 MET A 137 -0.577 -5.163 -3.905 1.00 0.00 H ATOM 674 N ASN A 138 1.949 -3.093 0.498 1.00 0.00 N ATOM 675 CA ASN A 138 3.288 -2.436 0.543 1.00 0.00 C ATOM 676 C ASN A 138 3.862 -2.352 -0.874 1.00 0.00 C ATOM 677 O ASN A 138 3.920 -3.335 -1.590 1.00 0.00 O ATOM 678 CB ASN A 138 4.229 -3.258 1.427 1.00 0.00 C ATOM 679 CG ASN A 138 4.065 -2.830 2.887 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.418 -1.843 3.174 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.628 -3.538 3.828 1.00 0.00 N ATOM 682 H ASN A 138 1.764 -3.779 -0.172 1.00 0.00 H ATOM 683 HA ASN A 138 3.187 -1.441 0.952 1.00 0.00 H ATOM 684 HB2 ASN A 138 3.990 -4.308 1.328 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.250 -3.092 1.118 1.00 0.00 H ATOM 686 HD21 ASN A 138 5.149 -4.335 3.597 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.528 -3.273 4.766 1.00 0.00 H ATOM 688 N VAL A 139 4.285 -1.188 -1.291 1.00 0.00 N ATOM 689 CA VAL A 139 4.849 -1.053 -2.665 1.00 0.00 C ATOM 690 C VAL A 139 5.961 -0.001 -2.677 1.00 0.00 C ATOM 691 O VAL A 139 6.234 0.647 -1.684 1.00 0.00 O ATOM 692 CB VAL A 139 3.741 -0.624 -3.628 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.948 -1.853 -4.077 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.805 0.355 -2.919 1.00 0.00 C ATOM 695 H VAL A 139 4.229 -0.405 -0.701 1.00 0.00 H ATOM 696 HA VAL A 139 5.250 -2.004 -2.982 1.00 0.00 H ATOM 697 HB VAL A 139 4.181 -0.145 -4.490 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.615 -2.403 -3.209 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.092 -1.538 -4.654 1.00 0.00 H ATOM 700 HG13 VAL A 139 3.579 -2.486 -4.683 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.389 1.092 -2.388 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.180 0.849 -3.649 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.183 -0.184 -2.219 1.00 0.00 H ATOM 704 N HIS A 140 6.601 0.170 -3.804 1.00 0.00 N ATOM 705 CA HIS A 140 7.696 1.177 -3.907 1.00 0.00 C ATOM 706 C HIS A 140 7.092 2.558 -4.165 1.00 0.00 C ATOM 707 O HIS A 140 5.897 2.752 -4.063 1.00 0.00 O ATOM 708 CB HIS A 140 8.616 0.810 -5.076 1.00 0.00 C ATOM 709 CG HIS A 140 9.590 -0.251 -4.644 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.473 -1.569 -5.054 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.701 -0.204 -3.840 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.489 -2.256 -4.496 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.266 -1.471 -3.747 1.00 0.00 N ATOM 714 H HIS A 140 6.358 -0.364 -4.588 1.00 0.00 H ATOM 715 HA HIS A 140 8.264 1.194 -2.988 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.021 0.437 -5.897 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.159 1.685 -5.396 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.080 0.684 -3.355 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.646 -3.316 -4.625 1.00 0.00 H ATOM 720 N ARG A 141 7.907 3.517 -4.510 1.00 0.00 N ATOM 721 CA ARG A 141 7.378 4.880 -4.788 1.00 0.00 C ATOM 722 C ARG A 141 7.077 5.004 -6.283 1.00 0.00 C ATOM 723 O ARG A 141 6.200 5.736 -6.693 1.00 0.00 O ATOM 724 CB ARG A 141 8.420 5.925 -4.386 1.00 0.00 C ATOM 725 CG ARG A 141 8.300 6.219 -2.891 1.00 0.00 C ATOM 726 CD ARG A 141 8.934 7.578 -2.587 1.00 0.00 C ATOM 727 NE ARG A 141 10.145 7.760 -3.436 1.00 0.00 N ATOM 728 CZ ARG A 141 10.771 8.906 -3.441 1.00 0.00 C ATOM 729 NH1 ARG A 141 10.553 9.772 -2.491 1.00 0.00 N ATOM 730 NH2 ARG A 141 11.612 9.185 -4.399 1.00 0.00 N ATOM 731 H ARG A 141 8.866 3.338 -4.594 1.00 0.00 H ATOM 732 HA ARG A 141 6.471 5.038 -4.222 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.410 5.546 -4.601 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.253 6.834 -4.946 1.00 0.00 H ATOM 735 HG2 ARG A 141 7.256 6.237 -2.610 1.00 0.00 H ATOM 736 HG3 ARG A 141 8.812 5.452 -2.330 1.00 0.00 H ATOM 737 HD2 ARG A 141 8.223 8.363 -2.801 1.00 0.00 H ATOM 738 HD3 ARG A 141 9.214 7.619 -1.546 1.00 0.00 H ATOM 739 HE ARG A 141 10.473 7.020 -3.988 1.00 0.00 H ATOM 740 HH11 ARG A 141 9.908 9.558 -1.757 1.00 0.00 H ATOM 741 HH12 ARG A 141 11.033 10.650 -2.495 1.00 0.00 H ATOM 742 HH21 ARG A 141 11.779 8.521 -5.128 1.00 0.00 H ATOM 743 HH22 ARG A 141 12.091 10.062 -4.404 1.00 0.00 H ATOM 744 N ARG A 142 7.801 4.285 -7.099 1.00 0.00 N ATOM 745 CA ARG A 142 7.561 4.351 -8.568 1.00 0.00 C ATOM 746 C ARG A 142 6.633 3.203 -8.978 1.00 0.00 C ATOM 747 O ARG A 142 6.160 3.145 -10.095 1.00 0.00 O ATOM 748 CB ARG A 142 8.896 4.222 -9.309 1.00 0.00 C ATOM 749 CG ARG A 142 8.638 3.940 -10.791 1.00 0.00 C ATOM 750 CD ARG A 142 9.972 3.848 -11.534 1.00 0.00 C ATOM 751 NE ARG A 142 9.716 3.682 -12.993 1.00 0.00 N ATOM 752 CZ ARG A 142 9.684 2.489 -13.519 1.00 0.00 C ATOM 753 NH1 ARG A 142 9.235 1.480 -12.822 1.00 0.00 N ATOM 754 NH2 ARG A 142 10.099 2.303 -14.742 1.00 0.00 N ATOM 755 H ARG A 142 8.501 3.698 -6.744 1.00 0.00 H ATOM 756 HA ARG A 142 7.100 5.294 -8.817 1.00 0.00 H ATOM 757 HB2 ARG A 142 9.453 5.142 -9.208 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.466 3.409 -8.885 1.00 0.00 H ATOM 759 HG2 ARG A 142 8.103 3.007 -10.892 1.00 0.00 H ATOM 760 HG3 ARG A 142 8.048 4.741 -11.212 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.541 4.750 -11.368 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.530 2.999 -11.169 1.00 0.00 H ATOM 763 HE ARG A 142 9.571 4.471 -13.557 1.00 0.00 H ATOM 764 HH11 ARG A 142 8.917 1.623 -11.885 1.00 0.00 H ATOM 765 HH12 ARG A 142 9.210 0.566 -13.225 1.00 0.00 H ATOM 766 HH21 ARG A 142 10.441 3.076 -15.276 1.00 0.00 H ATOM 767 HH22 ARG A 142 10.073 1.389 -15.146 1.00 0.00 H ATOM 768 N CYS A 143 6.371 2.291 -8.082 1.00 0.00 N ATOM 769 CA CYS A 143 5.475 1.149 -8.421 1.00 0.00 C ATOM 770 C CYS A 143 4.028 1.527 -8.096 1.00 0.00 C ATOM 771 O CYS A 143 3.098 0.857 -8.496 1.00 0.00 O ATOM 772 CB CYS A 143 5.877 -0.077 -7.597 1.00 0.00 C ATOM 773 SG CYS A 143 7.518 -0.643 -8.115 1.00 0.00 S ATOM 774 H CYS A 143 6.762 2.356 -7.186 1.00 0.00 H ATOM 775 HA CYS A 143 5.562 0.922 -9.473 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.902 0.184 -6.550 1.00 0.00 H ATOM 777 HB3 CYS A 143 5.159 -0.868 -7.755 1.00 0.00 H ATOM 778 N VAL A 144 3.834 2.596 -7.374 1.00 0.00 N ATOM 779 CA VAL A 144 2.448 3.017 -7.023 1.00 0.00 C ATOM 780 C VAL A 144 1.678 3.355 -8.301 1.00 0.00 C ATOM 781 O VAL A 144 0.533 2.980 -8.465 1.00 0.00 O ATOM 782 CB VAL A 144 2.503 4.250 -6.120 1.00 0.00 C ATOM 783 CG1 VAL A 144 1.081 4.702 -5.782 1.00 0.00 C ATOM 784 CG2 VAL A 144 3.246 3.903 -4.828 1.00 0.00 C ATOM 785 H VAL A 144 4.599 3.122 -7.061 1.00 0.00 H ATOM 786 HA VAL A 144 1.948 2.213 -6.504 1.00 0.00 H ATOM 787 HB VAL A 144 3.022 5.049 -6.632 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.372 4.038 -6.252 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.942 4.679 -4.712 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.928 5.709 -6.144 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.443 2.842 -4.800 1.00 0.00 H ATOM 792 HG22 VAL A 144 4.180 4.444 -4.794 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.638 4.179 -3.978 1.00 0.00 H ATOM 794 N ARG A 145 2.294 4.064 -9.206 1.00 0.00 N ATOM 795 CA ARG A 145 1.596 4.428 -10.471 1.00 0.00 C ATOM 796 C ARG A 145 1.443 3.184 -11.350 1.00 0.00 C ATOM 797 O ARG A 145 0.803 3.218 -12.382 1.00 0.00 O ATOM 798 CB ARG A 145 2.414 5.483 -11.219 1.00 0.00 C ATOM 799 CG ARG A 145 1.755 5.776 -12.569 1.00 0.00 C ATOM 800 CD ARG A 145 0.294 6.171 -12.347 1.00 0.00 C ATOM 801 NE ARG A 145 0.235 7.408 -11.518 1.00 0.00 N ATOM 802 CZ ARG A 145 0.084 8.570 -12.091 1.00 0.00 C ATOM 803 NH1 ARG A 145 1.001 9.022 -12.903 1.00 0.00 N ATOM 804 NH2 ARG A 145 -0.984 9.282 -11.852 1.00 0.00 N ATOM 805 H ARG A 145 3.216 4.358 -9.053 1.00 0.00 H ATOM 806 HA ARG A 145 0.620 4.827 -10.241 1.00 0.00 H ATOM 807 HB2 ARG A 145 2.454 6.389 -10.632 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.415 5.113 -11.382 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.278 6.586 -13.056 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.797 4.893 -13.189 1.00 0.00 H ATOM 811 HD2 ARG A 145 -0.178 6.355 -13.302 1.00 0.00 H ATOM 812 HD3 ARG A 145 -0.223 5.372 -11.838 1.00 0.00 H ATOM 813 HE ARG A 145 0.309 7.348 -10.543 1.00 0.00 H ATOM 814 HH11 ARG A 145 1.818 8.477 -13.086 1.00 0.00 H ATOM 815 HH12 ARG A 145 0.885 9.913 -13.342 1.00 0.00 H ATOM 816 HH21 ARG A 145 -1.687 8.937 -11.231 1.00 0.00 H ATOM 817 HH22 ARG A 145 -1.100 10.173 -12.292 1.00 0.00 H ATOM 818 N SER A 146 2.027 2.087 -10.952 1.00 0.00 N ATOM 819 CA SER A 146 1.914 0.844 -11.766 1.00 0.00 C ATOM 820 C SER A 146 0.841 -0.065 -11.164 1.00 0.00 C ATOM 821 O SER A 146 0.412 -1.025 -11.773 1.00 0.00 O ATOM 822 CB SER A 146 3.257 0.114 -11.770 1.00 0.00 C ATOM 823 OG SER A 146 4.295 1.042 -12.056 1.00 0.00 O ATOM 824 H SER A 146 2.539 2.079 -10.117 1.00 0.00 H ATOM 825 HA SER A 146 1.640 1.102 -12.779 1.00 0.00 H ATOM 826 HB2 SER A 146 3.432 -0.325 -10.802 1.00 0.00 H ATOM 827 HB3 SER A 146 3.240 -0.666 -12.519 1.00 0.00 H ATOM 828 HG SER A 146 5.051 0.822 -11.505 1.00 0.00 H ATOM 829 N VAL A 147 0.406 0.229 -9.969 1.00 0.00 N ATOM 830 CA VAL A 147 -0.638 -0.618 -9.326 1.00 0.00 C ATOM 831 C VAL A 147 -2.016 -0.238 -9.881 1.00 0.00 C ATOM 832 O VAL A 147 -2.291 0.924 -10.104 1.00 0.00 O ATOM 833 CB VAL A 147 -0.615 -0.384 -7.813 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.367 -1.511 -7.105 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.836 -0.358 -7.327 1.00 0.00 C ATOM 836 H VAL A 147 0.765 1.007 -9.494 1.00 0.00 H ATOM 837 HA VAL A 147 -0.434 -1.657 -9.533 1.00 0.00 H ATOM 838 HB VAL A 147 -1.088 0.561 -7.588 1.00 0.00 H ATOM 839 HG11 VAL A 147 -0.975 -2.465 -7.429 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.239 -1.414 -6.037 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.417 -1.452 -7.349 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.501 -0.468 -8.171 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.034 0.582 -6.834 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.998 -1.170 -6.634 1.00 0.00 H ATOM 845 N PRO A 148 -2.845 -1.233 -10.089 1.00 0.00 N ATOM 846 CA PRO A 148 -4.205 -1.033 -10.618 1.00 0.00 C ATOM 847 C PRO A 148 -5.148 -0.548 -9.512 1.00 0.00 C ATOM 848 O PRO A 148 -6.346 -0.466 -9.697 1.00 0.00 O ATOM 849 CB PRO A 148 -4.609 -2.428 -11.104 1.00 0.00 C ATOM 850 CG PRO A 148 -3.725 -3.433 -10.330 1.00 0.00 C ATOM 851 CD PRO A 148 -2.503 -2.646 -9.820 1.00 0.00 C ATOM 852 HA PRO A 148 -4.197 -0.343 -11.445 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.655 -2.606 -10.891 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.424 -2.521 -12.163 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.277 -3.846 -9.498 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.399 -4.224 -10.988 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.365 -2.810 -8.762 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.616 -2.925 -10.368 1.00 0.00 H ATOM 859 N SER A 149 -4.618 -0.228 -8.361 1.00 0.00 N ATOM 860 CA SER A 149 -5.485 0.251 -7.246 1.00 0.00 C ATOM 861 C SER A 149 -6.530 -0.816 -6.915 1.00 0.00 C ATOM 862 O SER A 149 -7.716 -0.606 -7.068 1.00 0.00 O ATOM 863 CB SER A 149 -6.184 1.547 -7.662 1.00 0.00 C ATOM 864 OG SER A 149 -7.328 1.233 -8.447 1.00 0.00 O ATOM 865 H SER A 149 -3.651 -0.303 -8.231 1.00 0.00 H ATOM 866 HA SER A 149 -4.874 0.437 -6.375 1.00 0.00 H ATOM 867 HB2 SER A 149 -6.496 2.088 -6.784 1.00 0.00 H ATOM 868 HB3 SER A 149 -5.498 2.158 -8.234 1.00 0.00 H ATOM 869 HG SER A 149 -7.174 1.560 -9.337 1.00 0.00 H ATOM 870 N LEU A 150 -6.098 -1.961 -6.461 1.00 0.00 N ATOM 871 CA LEU A 150 -7.065 -3.041 -6.118 1.00 0.00 C ATOM 872 C LEU A 150 -7.472 -2.911 -4.649 1.00 0.00 C ATOM 873 O LEU A 150 -7.613 -3.890 -3.944 1.00 0.00 O ATOM 874 CB LEU A 150 -6.410 -4.404 -6.347 1.00 0.00 C ATOM 875 CG LEU A 150 -5.724 -4.418 -7.714 1.00 0.00 C ATOM 876 CD1 LEU A 150 -4.522 -5.364 -7.675 1.00 0.00 C ATOM 877 CD2 LEU A 150 -6.716 -4.901 -8.776 1.00 0.00 C ATOM 878 H LEU A 150 -5.136 -2.110 -6.343 1.00 0.00 H ATOM 879 HA LEU A 150 -7.941 -2.951 -6.744 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.677 -4.585 -5.575 1.00 0.00 H ATOM 881 HB3 LEU A 150 -7.164 -5.176 -6.317 1.00 0.00 H ATOM 882 HG LEU A 150 -5.389 -3.420 -7.960 1.00 0.00 H ATOM 883 HD11 LEU A 150 -4.428 -5.783 -6.684 1.00 0.00 H ATOM 884 HD12 LEU A 150 -4.667 -6.160 -8.391 1.00 0.00 H ATOM 885 HD13 LEU A 150 -3.625 -4.816 -7.921 1.00 0.00 H ATOM 886 HD21 LEU A 150 -7.650 -5.163 -8.303 1.00 0.00 H ATOM 887 HD22 LEU A 150 -6.886 -4.113 -9.496 1.00 0.00 H ATOM 888 HD23 LEU A 150 -6.312 -5.766 -9.280 1.00 0.00 H ATOM 889 N CYS A 151 -7.660 -1.707 -4.180 1.00 0.00 N ATOM 890 CA CYS A 151 -8.055 -1.514 -2.757 1.00 0.00 C ATOM 891 C CYS A 151 -9.565 -1.717 -2.612 1.00 0.00 C ATOM 892 O CYS A 151 -10.349 -1.170 -3.361 1.00 0.00 O ATOM 893 CB CYS A 151 -7.687 -0.096 -2.314 1.00 0.00 C ATOM 894 SG CYS A 151 -7.333 -0.089 -0.540 1.00 0.00 S ATOM 895 H CYS A 151 -7.540 -0.930 -4.765 1.00 0.00 H ATOM 896 HA CYS A 151 -7.535 -2.229 -2.138 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.814 0.235 -2.857 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.512 0.570 -2.520 1.00 0.00 H ATOM 899 N GLY A 152 -9.978 -2.502 -1.655 1.00 0.00 N ATOM 900 CA GLY A 152 -11.437 -2.740 -1.463 1.00 0.00 C ATOM 901 C GLY A 152 -11.800 -4.134 -1.977 1.00 0.00 C ATOM 902 O GLY A 152 -12.957 -4.452 -2.172 1.00 0.00 O ATOM 903 H GLY A 152 -9.329 -2.935 -1.062 1.00 0.00 H ATOM 904 HA2 GLY A 152 -11.679 -2.667 -0.412 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.997 -2.000 -2.013 1.00 0.00 H ATOM 906 N VAL A 153 -10.822 -4.968 -2.200 1.00 0.00 N ATOM 907 CA VAL A 153 -11.112 -6.340 -2.702 1.00 0.00 C ATOM 908 C VAL A 153 -10.934 -7.351 -1.568 1.00 0.00 C ATOM 909 O VAL A 153 -9.891 -7.958 -1.424 1.00 0.00 O ATOM 910 CB VAL A 153 -10.155 -6.679 -3.840 1.00 0.00 C ATOM 911 CG1 VAL A 153 -10.293 -8.158 -4.204 1.00 0.00 C ATOM 912 CG2 VAL A 153 -10.490 -5.819 -5.061 1.00 0.00 C ATOM 913 H VAL A 153 -9.896 -4.691 -2.036 1.00 0.00 H ATOM 914 HA VAL A 153 -12.124 -6.382 -3.066 1.00 0.00 H ATOM 915 HB VAL A 153 -9.146 -6.480 -3.523 1.00 0.00 H ATOM 916 HG11 VAL A 153 -11.319 -8.467 -4.069 1.00 0.00 H ATOM 917 HG12 VAL A 153 -10.006 -8.303 -5.235 1.00 0.00 H ATOM 918 HG13 VAL A 153 -9.652 -8.748 -3.564 1.00 0.00 H ATOM 919 HG21 VAL A 153 -10.789 -4.834 -4.736 1.00 0.00 H ATOM 920 HG22 VAL A 153 -9.620 -5.740 -5.696 1.00 0.00 H ATOM 921 HG23 VAL A 153 -11.298 -6.277 -5.612 1.00 0.00 H ATOM 922 N ASP A 154 -11.942 -7.537 -0.762 1.00 0.00 N ATOM 923 CA ASP A 154 -11.828 -8.510 0.361 1.00 0.00 C ATOM 924 C ASP A 154 -13.053 -9.427 0.367 1.00 0.00 C ATOM 925 O ASP A 154 -14.109 -9.065 0.846 1.00 0.00 O ATOM 926 CB ASP A 154 -11.752 -7.751 1.688 1.00 0.00 C ATOM 927 CG ASP A 154 -10.700 -8.403 2.589 1.00 0.00 C ATOM 928 OD1 ASP A 154 -9.544 -8.031 2.480 1.00 0.00 O ATOM 929 OD2 ASP A 154 -11.071 -9.263 3.371 1.00 0.00 O ATOM 930 H ASP A 154 -12.775 -7.038 -0.894 1.00 0.00 H ATOM 931 HA ASP A 154 -10.934 -9.103 0.233 1.00 0.00 H ATOM 932 HB2 ASP A 154 -11.479 -6.723 1.499 1.00 0.00 H ATOM 933 HB3 ASP A 154 -12.713 -7.786 2.177 1.00 0.00 H ATOM 934 N HIS A 155 -12.919 -10.613 -0.161 1.00 0.00 N ATOM 935 CA HIS A 155 -14.075 -11.553 -0.186 1.00 0.00 C ATOM 936 C HIS A 155 -13.618 -12.935 0.283 1.00 0.00 C ATOM 937 O HIS A 155 -12.691 -13.508 -0.256 1.00 0.00 O ATOM 938 CB HIS A 155 -14.622 -11.650 -1.611 1.00 0.00 C ATOM 939 CG HIS A 155 -14.864 -10.267 -2.152 1.00 0.00 C ATOM 940 ND1 HIS A 155 -13.848 -9.502 -2.703 1.00 0.00 N ATOM 941 CD2 HIS A 155 -15.998 -9.498 -2.232 1.00 0.00 C ATOM 942 CE1 HIS A 155 -14.387 -8.330 -3.088 1.00 0.00 C ATOM 943 NE2 HIS A 155 -15.694 -8.276 -2.824 1.00 0.00 N ATOM 944 H HIS A 155 -12.058 -10.885 -0.541 1.00 0.00 H ATOM 945 HA HIS A 155 -14.849 -11.187 0.473 1.00 0.00 H ATOM 946 HB2 HIS A 155 -13.906 -12.162 -2.237 1.00 0.00 H ATOM 947 HB3 HIS A 155 -15.551 -12.200 -1.603 1.00 0.00 H ATOM 948 HD1 HIS A 155 -12.909 -9.765 -2.796 1.00 0.00 H ATOM 949 HD2 HIS A 155 -16.978 -9.798 -1.890 1.00 0.00 H ATOM 950 HE1 HIS A 155 -13.829 -7.531 -3.552 1.00 0.00 H ATOM 951 N THR A 156 -14.260 -13.476 1.281 1.00 0.00 N ATOM 952 CA THR A 156 -13.861 -14.822 1.782 1.00 0.00 C ATOM 953 C THR A 156 -14.115 -15.868 0.695 1.00 0.00 C ATOM 954 O THR A 156 -14.554 -15.553 -0.394 1.00 0.00 O ATOM 955 CB THR A 156 -14.686 -15.168 3.026 1.00 0.00 C ATOM 956 OG1 THR A 156 -15.996 -14.639 2.885 1.00 0.00 O ATOM 957 CG2 THR A 156 -14.020 -14.567 4.265 1.00 0.00 C ATOM 958 H THR A 156 -15.005 -12.998 1.701 1.00 0.00 H ATOM 959 HA THR A 156 -12.812 -14.814 2.036 1.00 0.00 H ATOM 960 HB THR A 156 -14.738 -16.240 3.135 1.00 0.00 H ATOM 961 HG1 THR A 156 -16.433 -14.698 3.738 1.00 0.00 H ATOM 962 HG21 THR A 156 -13.036 -14.203 4.004 1.00 0.00 H ATOM 963 HG22 THR A 156 -14.620 -13.749 4.635 1.00 0.00 H ATOM 964 HG23 THR A 156 -13.932 -15.324 5.030 1.00 0.00 H ATOM 965 N GLU A 157 -13.842 -17.111 0.981 1.00 0.00 N ATOM 966 CA GLU A 157 -14.067 -18.177 -0.037 1.00 0.00 C ATOM 967 C GLU A 157 -15.557 -18.516 -0.101 1.00 0.00 C ATOM 968 O GLU A 157 -16.216 -18.655 0.910 1.00 0.00 O ATOM 969 CB GLU A 157 -13.276 -19.428 0.351 1.00 0.00 C ATOM 970 CG GLU A 157 -11.841 -19.034 0.711 1.00 0.00 C ATOM 971 CD GLU A 157 -11.714 -18.895 2.229 1.00 0.00 C ATOM 972 OE1 GLU A 157 -12.249 -19.740 2.928 1.00 0.00 O ATOM 973 OE2 GLU A 157 -11.084 -17.947 2.667 1.00 0.00 O ATOM 974 H GLU A 157 -13.489 -17.345 1.865 1.00 0.00 H ATOM 975 HA GLU A 157 -13.735 -17.828 -1.003 1.00 0.00 H ATOM 976 HB2 GLU A 157 -13.745 -19.900 1.203 1.00 0.00 H ATOM 977 HB3 GLU A 157 -13.260 -20.117 -0.480 1.00 0.00 H ATOM 978 HG2 GLU A 157 -11.161 -19.796 0.360 1.00 0.00 H ATOM 979 HG3 GLU A 157 -11.599 -18.091 0.244 1.00 0.00 H ATOM 980 N ARG A 158 -16.094 -18.649 -1.283 1.00 0.00 N ATOM 981 CA ARG A 158 -17.542 -18.978 -1.411 1.00 0.00 C ATOM 982 C ARG A 158 -17.734 -20.491 -1.297 1.00 0.00 C ATOM 983 O ARG A 158 -18.782 -20.966 -0.906 1.00 0.00 O ATOM 984 CB ARG A 158 -18.054 -18.501 -2.772 1.00 0.00 C ATOM 985 CG ARG A 158 -17.605 -17.058 -3.010 1.00 0.00 C ATOM 986 CD ARG A 158 -18.686 -16.308 -3.790 1.00 0.00 C ATOM 987 NE ARG A 158 -19.088 -15.088 -3.034 1.00 0.00 N ATOM 988 CZ ARG A 158 -18.538 -13.938 -3.312 1.00 0.00 C ATOM 989 NH1 ARG A 158 -17.328 -13.677 -2.899 1.00 0.00 N ATOM 990 NH2 ARG A 158 -19.198 -13.049 -4.003 1.00 0.00 N ATOM 991 H ARG A 158 -15.545 -18.532 -2.086 1.00 0.00 H ATOM 992 HA ARG A 158 -18.094 -18.484 -0.626 1.00 0.00 H ATOM 993 HB2 ARG A 158 -17.656 -19.136 -3.549 1.00 0.00 H ATOM 994 HB3 ARG A 158 -19.133 -18.547 -2.788 1.00 0.00 H ATOM 995 HG2 ARG A 158 -17.442 -16.571 -2.059 1.00 0.00 H ATOM 996 HG3 ARG A 158 -16.688 -17.056 -3.579 1.00 0.00 H ATOM 997 HD2 ARG A 158 -18.300 -16.022 -4.757 1.00 0.00 H ATOM 998 HD3 ARG A 158 -19.545 -16.949 -3.922 1.00 0.00 H ATOM 999 HE ARG A 158 -19.766 -15.150 -2.330 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -16.822 -14.358 -2.370 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -16.906 -12.796 -3.112 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -20.125 -13.249 -4.320 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -18.776 -12.167 -4.216 1.00 0.00 H ATOM 1004 N ARG A 159 -16.730 -21.254 -1.634 1.00 0.00 N ATOM 1005 CA ARG A 159 -16.856 -22.736 -1.543 1.00 0.00 C ATOM 1006 C ARG A 159 -16.214 -23.224 -0.244 1.00 0.00 C ATOM 1007 O ARG A 159 -15.433 -22.479 0.325 1.00 0.00 O ATOM 1008 CB ARG A 159 -16.148 -23.382 -2.736 1.00 0.00 C ATOM 1009 CG ARG A 159 -16.527 -22.640 -4.020 1.00 0.00 C ATOM 1010 CD ARG A 159 -16.634 -23.637 -5.174 1.00 0.00 C ATOM 1011 NE ARG A 159 -16.584 -22.903 -6.470 1.00 0.00 N ATOM 1012 CZ ARG A 159 -16.745 -23.550 -7.592 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -16.071 -24.643 -7.819 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -17.581 -23.101 -8.489 1.00 0.00 N ATOM 1015 OXT ARG A 159 -16.515 -24.336 0.161 1.00 0.00 O ATOM 1016 H ARG A 159 -15.893 -20.852 -1.946 1.00 0.00 H ATOM 1017 HA ARG A 159 -17.901 -23.010 -1.554 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -15.079 -23.329 -2.591 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -16.450 -24.415 -2.818 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -17.478 -22.144 -3.881 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -15.769 -21.906 -4.249 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -15.812 -24.335 -5.124 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -17.567 -24.174 -5.100 1.00 0.00 H ATOM 1024 HE ARG A 159 -16.430 -21.936 -6.480 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -15.429 -24.986 -7.132 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -16.195 -25.138 -8.679 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -18.099 -22.262 -8.315 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -17.706 -23.596 -9.348 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -5.219 -0.956 -0.289 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 8.255 -2.170 -6.552 1.00 0.00 ZN