ATOM 1 N ALA A 1 10.477 -12.181 7.840 1.00 0.00 N ATOM 2 CA ALA A 1 11.900 -12.232 7.550 1.00 0.00 C ATOM 3 C ALA A 1 12.123 -11.949 6.063 1.00 0.00 C ATOM 4 O ALA A 1 12.774 -12.730 5.371 1.00 0.00 O ATOM 5 CB ALA A 1 12.459 -13.591 7.976 1.00 0.00 C ATOM 6 H1 ALA A 1 10.234 -11.695 8.680 1.00 0.00 H ATOM 7 HA ALA A 1 12.386 -11.453 8.137 1.00 0.00 H ATOM 8 HB1 ALA A 1 13.311 -13.847 7.346 1.00 0.00 H ATOM 9 HB2 ALA A 1 12.778 -13.543 9.017 1.00 0.00 H ATOM 10 HB3 ALA A 1 11.686 -14.352 7.868 1.00 0.00 H ATOM 11 N ASP A 2 11.570 -10.831 5.617 1.00 0.00 N ATOM 12 CA ASP A 2 11.701 -10.436 4.225 1.00 0.00 C ATOM 13 C ASP A 2 11.881 -8.919 4.144 1.00 0.00 C ATOM 14 O ASP A 2 11.420 -8.188 5.021 1.00 0.00 O ATOM 15 CB ASP A 2 10.449 -10.806 3.427 1.00 0.00 C ATOM 16 CG ASP A 2 10.708 -11.627 2.162 1.00 0.00 C ATOM 17 OD1 ASP A 2 11.810 -12.156 1.958 1.00 0.00 O ATOM 18 OD2 ASP A 2 9.705 -11.713 1.354 1.00 0.00 O ATOM 19 H ASP A 2 11.042 -10.202 6.187 1.00 0.00 H ATOM 20 HA ASP A 2 12.570 -10.979 3.853 1.00 0.00 H ATOM 21 HB2 ASP A 2 9.776 -11.368 4.075 1.00 0.00 H ATOM 22 HB3 ASP A 2 9.930 -9.889 3.148 1.00 0.00 H ATOM 23 HD2 ASP A 2 9.012 -12.326 1.734 1.00 0.00 H ATOM 24 N GLU A 3 12.552 -8.489 3.086 1.00 0.00 N ATOM 25 CA GLU A 3 12.798 -7.072 2.880 1.00 0.00 C ATOM 26 C GLU A 3 11.474 -6.315 2.764 1.00 0.00 C ATOM 27 O GLU A 3 10.538 -6.788 2.120 1.00 0.00 O ATOM 28 CB GLU A 3 13.672 -6.841 1.645 1.00 0.00 C ATOM 29 CG GLU A 3 12.881 -7.087 0.359 1.00 0.00 C ATOM 30 CD GLU A 3 13.816 -7.423 -0.804 1.00 0.00 C ATOM 31 OE1 GLU A 3 14.212 -6.524 -1.561 1.00 0.00 O ATOM 32 OE2 GLU A 3 14.131 -8.670 -0.908 1.00 0.00 O ATOM 33 H GLU A 3 12.923 -9.090 2.378 1.00 0.00 H ATOM 34 HA GLU A 3 13.338 -6.740 3.767 1.00 0.00 H ATOM 35 HB2 GLU A 3 14.054 -5.821 1.652 1.00 0.00 H ATOM 36 HB3 GLU A 3 14.536 -7.505 1.678 1.00 0.00 H ATOM 37 HG2 GLU A 3 12.176 -7.905 0.512 1.00 0.00 H ATOM 38 HG3 GLU A 3 12.293 -6.202 0.115 1.00 0.00 H ATOM 39 HE2 GLU A 3 14.605 -8.972 -0.081 1.00 0.00 H ATOM 40 N THR A 4 11.437 -5.151 3.396 1.00 0.00 N ATOM 41 CA THR A 4 10.243 -4.323 3.372 1.00 0.00 C ATOM 42 C THR A 4 9.738 -4.158 1.937 1.00 0.00 C ATOM 43 O THR A 4 10.496 -4.332 0.984 1.00 0.00 O ATOM 44 CB THR A 4 10.574 -2.996 4.056 1.00 0.00 C ATOM 45 OG1 THR A 4 11.745 -2.540 3.383 1.00 0.00 O ATOM 46 CG2 THR A 4 11.026 -3.181 5.506 1.00 0.00 C ATOM 47 H THR A 4 12.203 -4.773 3.917 1.00 0.00 H ATOM 48 HA THR A 4 9.459 -4.835 3.930 1.00 0.00 H ATOM 49 HB THR A 4 9.732 -2.306 3.996 1.00 0.00 H ATOM 50 HG1 THR A 4 12.073 -1.694 3.803 1.00 0.00 H ATOM 51 HG21 THR A 4 10.765 -4.184 5.843 1.00 0.00 H ATOM 52 HG22 THR A 4 12.106 -3.046 5.570 1.00 0.00 H ATOM 53 HG23 THR A 4 10.530 -2.445 6.138 1.00 0.00 H ATOM 54 N LEU A 5 8.461 -3.823 1.828 1.00 0.00 N ATOM 55 CA LEU A 5 7.845 -3.633 0.526 1.00 0.00 C ATOM 56 C LEU A 5 8.595 -2.535 -0.232 1.00 0.00 C ATOM 57 O LEU A 5 8.862 -2.671 -1.425 1.00 0.00 O ATOM 58 CB LEU A 5 6.347 -3.363 0.675 1.00 0.00 C ATOM 59 CG LEU A 5 5.457 -3.868 -0.462 1.00 0.00 C ATOM 60 CD1 LEU A 5 4.746 -5.164 -0.068 1.00 0.00 C ATOM 61 CD2 LEU A 5 4.472 -2.786 -0.910 1.00 0.00 C ATOM 62 H LEU A 5 7.851 -3.684 2.608 1.00 0.00 H ATOM 63 HA LEU A 5 7.951 -4.567 -0.025 1.00 0.00 H ATOM 64 HB2 LEU A 5 6.007 -3.819 1.605 1.00 0.00 H ATOM 65 HB3 LEU A 5 6.200 -2.288 0.775 1.00 0.00 H ATOM 66 HG LEU A 5 6.094 -4.097 -1.317 1.00 0.00 H ATOM 67 HD11 LEU A 5 4.677 -5.819 -0.937 1.00 0.00 H ATOM 68 HD12 LEU A 5 5.310 -5.663 0.720 1.00 0.00 H ATOM 69 HD13 LEU A 5 3.744 -4.932 0.293 1.00 0.00 H ATOM 70 HD21 LEU A 5 3.623 -3.252 -1.410 1.00 0.00 H ATOM 71 HD22 LEU A 5 4.122 -2.231 -0.039 1.00 0.00 H ATOM 72 HD23 LEU A 5 4.970 -2.104 -1.599 1.00 0.00 H ATOM 73 N ALA A 6 8.914 -1.472 0.493 1.00 0.00 N ATOM 74 CA ALA A 6 9.628 -0.352 -0.096 1.00 0.00 C ATOM 75 C ALA A 6 10.944 -0.850 -0.697 1.00 0.00 C ATOM 76 O ALA A 6 11.292 -0.493 -1.821 1.00 0.00 O ATOM 77 CB ALA A 6 9.844 0.730 0.964 1.00 0.00 C ATOM 78 H ALA A 6 8.693 -1.370 1.462 1.00 0.00 H ATOM 79 HA ALA A 6 9.006 0.056 -0.893 1.00 0.00 H ATOM 80 HB1 ALA A 6 10.271 1.617 0.496 1.00 0.00 H ATOM 81 HB2 ALA A 6 8.888 0.985 1.422 1.00 0.00 H ATOM 82 HB3 ALA A 6 10.526 0.358 1.728 1.00 0.00 H ATOM 83 N GLU A 7 11.639 -1.668 0.079 1.00 0.00 N ATOM 84 CA GLU A 7 12.909 -2.219 -0.362 1.00 0.00 C ATOM 85 C GLU A 7 12.719 -3.029 -1.647 1.00 0.00 C ATOM 86 O GLU A 7 13.398 -2.787 -2.643 1.00 0.00 O ATOM 87 CB GLU A 7 13.547 -3.074 0.735 1.00 0.00 C ATOM 88 CG GLU A 7 14.608 -2.281 1.500 1.00 0.00 C ATOM 89 CD GLU A 7 15.121 -3.072 2.705 1.00 0.00 C ATOM 90 OE1 GLU A 7 16.054 -3.876 2.567 1.00 0.00 O ATOM 91 OE2 GLU A 7 14.514 -2.825 3.817 1.00 0.00 O ATOM 92 H GLU A 7 11.349 -1.954 0.992 1.00 0.00 H ATOM 93 HA GLU A 7 13.546 -1.357 -0.559 1.00 0.00 H ATOM 94 HB2 GLU A 7 12.778 -3.419 1.425 1.00 0.00 H ATOM 95 HB3 GLU A 7 14.000 -3.961 0.293 1.00 0.00 H ATOM 96 HG2 GLU A 7 15.440 -2.043 0.836 1.00 0.00 H ATOM 97 HG3 GLU A 7 14.188 -1.332 1.835 1.00 0.00 H ATOM 98 HE2 GLU A 7 14.658 -3.579 4.459 1.00 0.00 H ATOM 99 N PHE A 8 11.792 -3.973 -1.581 1.00 0.00 N ATOM 100 CA PHE A 8 11.503 -4.819 -2.727 1.00 0.00 C ATOM 101 C PHE A 8 11.300 -3.981 -3.990 1.00 0.00 C ATOM 102 O PHE A 8 11.738 -4.368 -5.073 1.00 0.00 O ATOM 103 CB PHE A 8 10.208 -5.570 -2.413 1.00 0.00 C ATOM 104 CG PHE A 8 9.726 -6.480 -3.545 1.00 0.00 C ATOM 105 CD1 PHE A 8 10.461 -7.567 -3.904 1.00 0.00 C ATOM 106 CD2 PHE A 8 8.563 -6.202 -4.193 1.00 0.00 C ATOM 107 CE1 PHE A 8 10.014 -8.411 -4.954 1.00 0.00 C ATOM 108 CE2 PHE A 8 8.116 -7.046 -5.244 1.00 0.00 C ATOM 109 CZ PHE A 8 8.851 -8.133 -5.602 1.00 0.00 C ATOM 110 H PHE A 8 11.243 -4.163 -0.767 1.00 0.00 H ATOM 111 HA PHE A 8 12.359 -5.480 -2.865 1.00 0.00 H ATOM 112 HB2 PHE A 8 10.356 -6.171 -1.516 1.00 0.00 H ATOM 113 HB3 PHE A 8 9.426 -4.845 -2.186 1.00 0.00 H ATOM 114 HD1 PHE A 8 11.393 -7.789 -3.384 1.00 0.00 H ATOM 115 HD2 PHE A 8 7.974 -5.331 -3.906 1.00 0.00 H ATOM 116 HE1 PHE A 8 10.604 -9.282 -5.241 1.00 0.00 H ATOM 117 HE2 PHE A 8 7.184 -6.823 -5.763 1.00 0.00 H ATOM 118 HZ PHE A 8 8.508 -8.781 -6.409 1.00 0.00 H ATOM 119 N HIS A 9 10.636 -2.849 -3.811 1.00 0.00 N ATOM 120 CA HIS A 9 10.369 -1.953 -4.923 1.00 0.00 C ATOM 121 C HIS A 9 11.659 -1.232 -5.322 1.00 0.00 C ATOM 122 O HIS A 9 11.906 -1.003 -6.505 1.00 0.00 O ATOM 123 CB HIS A 9 9.231 -0.988 -4.583 1.00 0.00 C ATOM 124 CG HIS A 9 7.853 -1.561 -4.809 1.00 0.00 C ATOM 125 ND1 HIS A 9 7.180 -2.295 -3.848 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.028 -1.500 -5.894 1.00 0.00 C ATOM 127 CE1 HIS A 9 6.004 -2.655 -4.343 1.00 0.00 C ATOM 128 NE2 HIS A 9 5.913 -2.161 -5.611 1.00 0.00 N ATOM 129 H HIS A 9 10.283 -2.542 -2.927 1.00 0.00 H ATOM 130 HA HIS A 9 10.040 -2.576 -5.755 1.00 0.00 H ATOM 131 HB2 HIS A 9 9.323 -0.688 -3.539 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.342 -0.086 -5.185 1.00 0.00 H ATOM 133 HD1 HIS A 9 7.522 -2.516 -2.934 1.00 0.00 H ATOM 134 HD2 HIS A 9 7.249 -0.993 -6.833 1.00 0.00 H ATOM 135 HE1 HIS A 9 5.244 -3.242 -3.828 1.00 0.00 H ATOM 136 N VAL A 10 12.447 -0.895 -4.311 1.00 0.00 N ATOM 137 CA VAL A 10 13.704 -0.204 -4.542 1.00 0.00 C ATOM 138 C VAL A 10 14.570 -1.034 -5.492 1.00 0.00 C ATOM 139 O VAL A 10 15.003 -0.541 -6.533 1.00 0.00 O ATOM 140 CB VAL A 10 14.393 0.087 -3.207 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.899 0.282 -3.398 1.00 0.00 C ATOM 142 CG2 VAL A 10 13.766 1.302 -2.520 1.00 0.00 C ATOM 143 H VAL A 10 12.238 -1.085 -3.352 1.00 0.00 H ATOM 144 HA VAL A 10 13.474 0.749 -5.018 1.00 0.00 H ATOM 145 HB VAL A 10 14.247 -0.776 -2.558 1.00 0.00 H ATOM 146 HG11 VAL A 10 16.315 -0.584 -3.912 1.00 0.00 H ATOM 147 HG12 VAL A 10 16.076 1.178 -3.993 1.00 0.00 H ATOM 148 HG13 VAL A 10 16.377 0.391 -2.424 1.00 0.00 H ATOM 149 HG21 VAL A 10 13.835 2.168 -3.179 1.00 0.00 H ATOM 150 HG22 VAL A 10 12.718 1.095 -2.301 1.00 0.00 H ATOM 151 HG23 VAL A 10 14.297 1.509 -1.591 1.00 0.00 H ATOM 152 N GLU A 11 14.796 -2.279 -5.100 1.00 0.00 N ATOM 153 CA GLU A 11 15.602 -3.182 -5.905 1.00 0.00 C ATOM 154 C GLU A 11 15.077 -3.226 -7.341 1.00 0.00 C ATOM 155 O GLU A 11 15.797 -3.617 -8.258 1.00 0.00 O ATOM 156 CB GLU A 11 15.636 -4.582 -5.290 1.00 0.00 C ATOM 157 CG GLU A 11 16.617 -5.487 -6.039 1.00 0.00 C ATOM 158 CD GLU A 11 15.974 -6.834 -6.374 1.00 0.00 C ATOM 159 OE1 GLU A 11 14.873 -6.871 -6.943 1.00 0.00 O ATOM 160 OE2 GLU A 11 16.661 -7.868 -6.024 1.00 0.00 O ATOM 161 H GLU A 11 14.440 -2.672 -4.253 1.00 0.00 H ATOM 162 HA GLU A 11 16.608 -2.762 -5.891 1.00 0.00 H ATOM 163 HB2 GLU A 11 15.925 -4.516 -4.241 1.00 0.00 H ATOM 164 HB3 GLU A 11 14.638 -5.020 -5.318 1.00 0.00 H ATOM 165 HG2 GLU A 11 16.942 -4.996 -6.956 1.00 0.00 H ATOM 166 HG3 GLU A 11 17.507 -5.646 -5.430 1.00 0.00 H ATOM 167 HE2 GLU A 11 17.620 -7.744 -6.278 1.00 0.00 H ATOM 168 N MET A 12 13.825 -2.819 -7.492 1.00 0.00 N ATOM 169 CA MET A 12 13.194 -2.807 -8.801 1.00 0.00 C ATOM 170 C MET A 12 13.161 -1.392 -9.381 1.00 0.00 C ATOM 171 O MET A 12 12.398 -1.113 -10.304 1.00 0.00 O ATOM 172 CB MET A 12 11.767 -3.345 -8.685 1.00 0.00 C ATOM 173 CG MET A 12 11.655 -4.741 -9.302 1.00 0.00 C ATOM 174 SD MET A 12 9.968 -5.316 -9.210 1.00 0.00 S ATOM 175 CE MET A 12 9.603 -4.935 -7.505 1.00 0.00 C ATOM 176 H MET A 12 13.245 -2.503 -6.741 1.00 0.00 H ATOM 177 HA MET A 12 13.811 -3.451 -9.429 1.00 0.00 H ATOM 178 HB2 MET A 12 11.473 -3.383 -7.636 1.00 0.00 H ATOM 179 HB3 MET A 12 11.077 -2.666 -9.185 1.00 0.00 H ATOM 180 HG2 MET A 12 11.983 -4.715 -10.342 1.00 0.00 H ATOM 181 HG3 MET A 12 12.313 -5.433 -8.778 1.00 0.00 H ATOM 182 HE1 MET A 12 8.677 -5.429 -7.212 1.00 0.00 H ATOM 183 HE2 MET A 12 10.418 -5.286 -6.872 1.00 0.00 H ATOM 184 HE3 MET A 12 9.492 -3.856 -7.389 1.00 0.00 H ATOM 185 N GLY A 13 14.000 -0.536 -8.816 1.00 0.00 N ATOM 186 CA GLY A 13 14.076 0.844 -9.265 1.00 0.00 C ATOM 187 C GLY A 13 14.975 1.672 -8.344 1.00 0.00 C ATOM 188 O GLY A 13 16.126 1.948 -8.678 1.00 0.00 O ATOM 189 H GLY A 13 14.618 -0.771 -8.065 1.00 0.00 H ATOM 190 HA2 GLY A 13 14.464 0.878 -10.283 1.00 0.00 H ATOM 191 HA3 GLY A 13 13.076 1.278 -9.290 1.00 0.00 H ATOM 192 N GLY A 14 14.415 2.045 -7.202 1.00 0.00 N ATOM 193 CA GLY A 14 15.151 2.835 -6.231 1.00 0.00 C ATOM 194 C GLY A 14 14.200 3.511 -5.240 1.00 0.00 C ATOM 195 O GLY A 14 13.026 3.154 -5.160 1.00 0.00 O ATOM 196 H GLY A 14 13.477 1.816 -6.938 1.00 0.00 H ATOM 197 HA2 GLY A 14 15.850 2.196 -5.691 1.00 0.00 H ATOM 198 HA3 GLY A 14 15.743 3.592 -6.746 1.00 0.00 H ATOM 199 N CYS A 15 14.743 4.474 -4.511 1.00 0.00 N ATOM 200 CA CYS A 15 13.958 5.203 -3.529 1.00 0.00 C ATOM 201 C CYS A 15 13.055 6.189 -4.272 1.00 0.00 C ATOM 202 O CYS A 15 12.111 6.727 -3.696 1.00 0.00 O ATOM 203 CB CYS A 15 14.848 5.906 -2.502 1.00 0.00 C ATOM 204 SG CYS A 15 15.814 4.784 -1.427 1.00 0.00 S ATOM 205 H CYS A 15 15.700 4.758 -4.582 1.00 0.00 H ATOM 206 HA CYS A 15 13.365 4.463 -2.991 1.00 0.00 H ATOM 207 HB2 CYS A 15 15.539 6.564 -3.031 1.00 0.00 H ATOM 208 HB3 CYS A 15 14.223 6.540 -1.874 1.00 0.00 H ATOM 209 N GLU A 16 13.377 6.396 -5.541 1.00 0.00 N ATOM 210 CA GLU A 16 12.606 7.308 -6.369 1.00 0.00 C ATOM 211 C GLU A 16 11.393 6.589 -6.963 1.00 0.00 C ATOM 212 O GLU A 16 10.751 7.100 -7.880 1.00 0.00 O ATOM 213 CB GLU A 16 13.476 7.918 -7.470 1.00 0.00 C ATOM 214 CG GLU A 16 14.624 8.733 -6.872 1.00 0.00 C ATOM 215 CD GLU A 16 15.826 7.840 -6.557 1.00 0.00 C ATOM 216 OE1 GLU A 16 16.037 7.473 -5.392 1.00 0.00 O ATOM 217 OE2 GLU A 16 16.553 7.526 -7.575 1.00 0.00 O ATOM 218 H GLU A 16 14.146 5.954 -6.002 1.00 0.00 H ATOM 219 HA GLU A 16 12.274 8.099 -5.696 1.00 0.00 H ATOM 220 HB2 GLU A 16 13.878 7.125 -8.101 1.00 0.00 H ATOM 221 HB3 GLU A 16 12.866 8.556 -8.109 1.00 0.00 H ATOM 222 HG2 GLU A 16 14.921 9.516 -7.571 1.00 0.00 H ATOM 223 HG3 GLU A 16 14.287 9.230 -5.962 1.00 0.00 H ATOM 224 HE2 GLU A 16 17.522 7.602 -7.339 1.00 0.00 H ATOM 225 N ASN A 17 11.116 5.414 -6.418 1.00 0.00 N ATOM 226 CA ASN A 17 9.992 4.619 -6.883 1.00 0.00 C ATOM 227 C ASN A 17 8.689 5.245 -6.382 1.00 0.00 C ATOM 228 O ASN A 17 7.631 5.045 -6.977 1.00 0.00 O ATOM 229 CB ASN A 17 10.067 3.189 -6.344 1.00 0.00 C ATOM 230 CG ASN A 17 9.873 2.169 -7.467 1.00 0.00 C ATOM 231 OD1 ASN A 17 10.817 1.682 -8.069 1.00 0.00 O ATOM 232 ND2 ASN A 17 8.601 1.873 -7.716 1.00 0.00 N ATOM 233 H ASN A 17 11.643 5.005 -5.673 1.00 0.00 H ATOM 234 HA ASN A 17 10.066 4.626 -7.970 1.00 0.00 H ATOM 235 HB2 ASN A 17 11.033 3.028 -5.864 1.00 0.00 H ATOM 236 HB3 ASN A 17 9.304 3.044 -5.580 1.00 0.00 H ATOM 237 HD21 ASN A 17 7.874 2.309 -7.185 1.00 0.00 H ATOM 238 HD22 ASN A 17 8.371 1.216 -8.433 1.00 0.00 H ATOM 239 N CYS A 18 8.807 5.989 -5.292 1.00 0.00 N ATOM 240 CA CYS A 18 7.652 6.645 -4.704 1.00 0.00 C ATOM 241 C CYS A 18 8.121 7.943 -4.044 1.00 0.00 C ATOM 242 O CYS A 18 7.496 8.424 -3.099 1.00 0.00 O ATOM 243 CB CYS A 18 6.925 5.732 -3.715 1.00 0.00 C ATOM 244 SG CYS A 18 6.968 4.003 -4.312 1.00 0.00 S ATOM 245 H CYS A 18 9.672 6.147 -4.814 1.00 0.00 H ATOM 246 HA CYS A 18 6.961 6.854 -5.521 1.00 0.00 H ATOM 247 HB2 CYS A 18 7.395 5.798 -2.733 1.00 0.00 H ATOM 248 HB3 CYS A 18 5.892 6.059 -3.597 1.00 0.00 H ATOM 249 N HIS A 19 9.217 8.473 -4.566 1.00 0.00 N ATOM 250 CA HIS A 19 9.777 9.706 -4.039 1.00 0.00 C ATOM 251 C HIS A 19 10.407 10.512 -5.177 1.00 0.00 C ATOM 252 O HIS A 19 11.200 9.981 -5.953 1.00 0.00 O ATOM 253 CB HIS A 19 10.761 9.414 -2.904 1.00 0.00 C ATOM 254 CG HIS A 19 10.135 8.740 -1.707 1.00 0.00 C ATOM 255 ND1 HIS A 19 8.918 9.133 -1.176 1.00 0.00 N ATOM 256 CD2 HIS A 19 10.568 7.696 -0.944 1.00 0.00 C ATOM 257 CE1 HIS A 19 8.642 8.354 -0.141 1.00 0.00 C ATOM 258 NE2 HIS A 19 9.667 7.464 0.002 1.00 0.00 N ATOM 259 H HIS A 19 9.719 8.075 -5.334 1.00 0.00 H ATOM 260 HA HIS A 19 8.946 10.273 -3.621 1.00 0.00 H ATOM 261 HB2 HIS A 19 11.563 8.783 -3.286 1.00 0.00 H ATOM 262 HB3 HIS A 19 11.217 10.351 -2.583 1.00 0.00 H ATOM 263 HD1 HIS A 19 8.344 9.878 -1.517 1.00 0.00 H ATOM 264 HD2 HIS A 19 11.498 7.146 -1.087 1.00 0.00 H ATOM 265 HE1 HIS A 19 7.753 8.413 0.487 1.00 0.00 H ATOM 266 N ALA A 20 10.030 11.780 -5.241 1.00 0.00 N ATOM 267 CA ALA A 20 10.547 12.664 -6.271 1.00 0.00 C ATOM 268 C ALA A 20 11.768 13.411 -5.729 1.00 0.00 C ATOM 269 O ALA A 20 11.675 14.112 -4.722 1.00 0.00 O ATOM 270 CB ALA A 20 9.440 13.613 -6.733 1.00 0.00 C ATOM 271 H ALA A 20 9.384 12.204 -4.606 1.00 0.00 H ATOM 272 HA ALA A 20 10.855 12.046 -7.115 1.00 0.00 H ATOM 273 HB1 ALA A 20 9.256 14.360 -5.961 1.00 0.00 H ATOM 274 HB2 ALA A 20 9.748 14.110 -7.653 1.00 0.00 H ATOM 275 HB3 ALA A 20 8.528 13.046 -6.915 1.00 0.00 H ATOM 276 N ASP A 21 12.884 13.237 -6.422 1.00 0.00 N ATOM 277 CA ASP A 21 14.121 13.887 -6.023 1.00 0.00 C ATOM 278 C ASP A 21 14.311 13.728 -4.513 1.00 0.00 C ATOM 279 O ASP A 21 14.803 14.638 -3.847 1.00 0.00 O ATOM 280 CB ASP A 21 14.085 15.383 -6.341 1.00 0.00 C ATOM 281 CG ASP A 21 13.523 15.738 -7.719 1.00 0.00 C ATOM 282 OD1 ASP A 21 12.370 16.177 -7.844 1.00 0.00 O ATOM 283 OD2 ASP A 21 14.332 15.545 -8.705 1.00 0.00 O ATOM 284 H ASP A 21 12.951 12.666 -7.240 1.00 0.00 H ATOM 285 HA ASP A 21 14.903 13.389 -6.596 1.00 0.00 H ATOM 286 HB2 ASP A 21 13.488 15.886 -5.581 1.00 0.00 H ATOM 287 HB3 ASP A 21 15.098 15.779 -6.265 1.00 0.00 H ATOM 288 HD2 ASP A 21 14.137 14.666 -9.140 1.00 0.00 H ATOM 289 N GLY A 22 13.911 12.567 -4.017 1.00 0.00 N ATOM 290 CA GLY A 22 14.031 12.278 -2.598 1.00 0.00 C ATOM 291 C GLY A 22 13.316 13.339 -1.760 1.00 0.00 C ATOM 292 O GLY A 22 13.921 13.955 -0.883 1.00 0.00 O ATOM 293 H GLY A 22 13.512 11.832 -4.566 1.00 0.00 H ATOM 294 HA2 GLY A 22 13.608 11.296 -2.386 1.00 0.00 H ATOM 295 HA3 GLY A 22 15.085 12.238 -2.319 1.00 0.00 H ATOM 296 N GLU A 23 12.038 13.521 -2.059 1.00 0.00 N ATOM 297 CA GLU A 23 11.234 14.497 -1.344 1.00 0.00 C ATOM 298 C GLU A 23 9.842 13.929 -1.056 1.00 0.00 C ATOM 299 O GLU A 23 8.868 14.206 -1.752 1.00 0.00 O ATOM 300 CB GLU A 23 11.140 15.809 -2.126 1.00 0.00 C ATOM 301 CG GLU A 23 11.102 17.010 -1.179 1.00 0.00 C ATOM 302 CD GLU A 23 11.079 18.324 -1.962 1.00 0.00 C ATOM 303 OE1 GLU A 23 10.047 19.012 -1.989 1.00 0.00 O ATOM 304 OE2 GLU A 23 12.184 18.625 -2.555 1.00 0.00 O ATOM 305 H GLU A 23 11.554 13.016 -2.773 1.00 0.00 H ATOM 306 HA GLU A 23 11.761 14.676 -0.407 1.00 0.00 H ATOM 307 HB2 GLU A 23 11.993 15.897 -2.797 1.00 0.00 H ATOM 308 HB3 GLU A 23 10.245 15.802 -2.747 1.00 0.00 H ATOM 309 HG2 GLU A 23 10.220 16.947 -0.541 1.00 0.00 H ATOM 310 HG3 GLU A 23 11.972 16.988 -0.523 1.00 0.00 H ATOM 311 HE2 GLU A 23 12.614 17.797 -2.916 1.00 0.00 H ATOM 312 N PRO A 24 9.772 13.118 0.002 1.00 0.00 N ATOM 313 CA PRO A 24 8.558 12.472 0.456 1.00 0.00 C ATOM 314 C PRO A 24 7.427 13.489 0.503 1.00 0.00 C ATOM 315 O PRO A 24 7.529 14.456 1.257 1.00 0.00 O ATOM 316 CB PRO A 24 8.889 11.956 1.854 1.00 0.00 C ATOM 317 CG PRO A 24 10.351 11.741 1.828 1.00 0.00 C ATOM 318 CD PRO A 24 10.898 12.771 0.842 1.00 0.00 C ATOM 319 HA PRO A 24 8.285 11.646 -0.200 1.00 0.00 H ATOM 320 HB2 PRO A 24 8.637 12.676 2.632 1.00 0.00 H ATOM 321 HB3 PRO A 24 8.370 11.011 2.019 1.00 0.00 H ATOM 322 HG2 PRO A 24 10.854 11.860 2.787 1.00 0.00 H ATOM 323 HG3 PRO A 24 10.456 10.720 1.461 1.00 0.00 H ATOM 324 HD2 PRO A 24 11.289 13.642 1.367 1.00 0.00 H ATOM 325 HD3 PRO A 24 11.675 12.317 0.227 1.00 0.00 H ATOM 326 N SER A 25 6.389 13.260 -0.287 1.00 0.00 N ATOM 327 CA SER A 25 5.257 14.170 -0.319 1.00 0.00 C ATOM 328 C SER A 25 4.696 14.357 1.093 1.00 0.00 C ATOM 329 O SER A 25 4.766 13.448 1.918 1.00 0.00 O ATOM 330 CB SER A 25 4.165 13.659 -1.260 1.00 0.00 C ATOM 331 OG SER A 25 3.058 13.112 -0.548 1.00 0.00 O ATOM 332 H SER A 25 6.314 12.471 -0.897 1.00 0.00 H ATOM 333 HA SER A 25 5.653 15.111 -0.700 1.00 0.00 H ATOM 334 HB2 SER A 25 3.820 14.477 -1.893 1.00 0.00 H ATOM 335 HB3 SER A 25 4.582 12.899 -1.921 1.00 0.00 H ATOM 336 HG SER A 25 2.261 13.051 -1.148 1.00 0.00 H ATOM 337 N LYS A 26 4.151 15.542 1.327 1.00 0.00 N ATOM 338 CA LYS A 26 3.579 15.859 2.624 1.00 0.00 C ATOM 339 C LYS A 26 2.054 15.912 2.505 1.00 0.00 C ATOM 340 O LYS A 26 1.422 16.849 2.990 1.00 0.00 O ATOM 341 CB LYS A 26 4.196 17.143 3.182 1.00 0.00 C ATOM 342 CG LYS A 26 3.838 18.348 2.311 1.00 0.00 C ATOM 343 CD LYS A 26 3.527 19.574 3.171 1.00 0.00 C ATOM 344 CE LYS A 26 3.631 20.861 2.350 1.00 0.00 C ATOM 345 NZ LYS A 26 2.283 21.378 2.024 1.00 0.00 N ATOM 346 H LYS A 26 4.097 16.276 0.650 1.00 0.00 H ATOM 347 HA LYS A 26 3.844 15.051 3.305 1.00 0.00 H ATOM 348 HB2 LYS A 26 3.843 17.308 4.200 1.00 0.00 H ATOM 349 HB3 LYS A 26 5.280 17.036 3.235 1.00 0.00 H ATOM 350 HG2 LYS A 26 4.665 18.573 1.637 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.976 18.108 1.688 1.00 0.00 H ATOM 352 HD2 LYS A 26 2.524 19.485 3.589 1.00 0.00 H ATOM 353 HD3 LYS A 26 4.219 19.618 4.012 1.00 0.00 H ATOM 354 HE2 LYS A 26 4.189 21.612 2.909 1.00 0.00 H ATOM 355 HE3 LYS A 26 4.185 20.670 1.432 1.00 0.00 H ATOM 356 HZ1 LYS A 26 1.725 20.696 1.522 1.00 0.00 H ATOM 357 HZ2 LYS A 26 1.760 21.628 2.856 1.00 0.00 H ATOM 358 N ASP A 27 1.508 14.894 1.856 1.00 0.00 N ATOM 359 CA ASP A 27 0.069 14.812 1.667 1.00 0.00 C ATOM 360 C ASP A 27 -0.366 13.346 1.726 1.00 0.00 C ATOM 361 O ASP A 27 -1.119 12.954 2.616 1.00 0.00 O ATOM 362 CB ASP A 27 -0.339 15.372 0.303 1.00 0.00 C ATOM 363 CG ASP A 27 0.630 15.063 -0.840 1.00 0.00 C ATOM 364 OD1 ASP A 27 0.371 14.186 -1.677 1.00 0.00 O ATOM 365 OD2 ASP A 27 1.705 15.775 -0.850 1.00 0.00 O ATOM 366 H ASP A 27 2.029 14.135 1.465 1.00 0.00 H ATOM 367 HA ASP A 27 -0.360 15.407 2.473 1.00 0.00 H ATOM 368 HB2 ASP A 27 -1.321 14.975 0.044 1.00 0.00 H ATOM 369 HB3 ASP A 27 -0.445 16.453 0.388 1.00 0.00 H ATOM 370 HD2 ASP A 27 2.465 15.253 -0.464 1.00 0.00 H ATOM 371 N GLY A 28 0.127 12.576 0.767 1.00 0.00 N ATOM 372 CA GLY A 28 -0.201 11.163 0.699 1.00 0.00 C ATOM 373 C GLY A 28 -0.791 10.802 -0.666 1.00 0.00 C ATOM 374 O GLY A 28 -0.605 9.687 -1.152 1.00 0.00 O ATOM 375 H GLY A 28 0.740 12.903 0.047 1.00 0.00 H ATOM 376 HA2 GLY A 28 0.694 10.568 0.881 1.00 0.00 H ATOM 377 HA3 GLY A 28 -0.914 10.913 1.485 1.00 0.00 H ATOM 378 N ALA A 29 -1.490 11.766 -1.246 1.00 0.00 N ATOM 379 CA ALA A 29 -2.108 11.564 -2.546 1.00 0.00 C ATOM 380 C ALA A 29 -1.018 11.473 -3.615 1.00 0.00 C ATOM 381 O ALA A 29 -0.964 10.541 -4.414 1.00 0.00 O ATOM 382 CB ALA A 29 -3.102 12.695 -2.820 1.00 0.00 C ATOM 383 H ALA A 29 -1.637 12.670 -0.844 1.00 0.00 H ATOM 384 HA ALA A 29 -2.652 10.620 -2.511 1.00 0.00 H ATOM 385 HB1 ALA A 29 -3.830 12.367 -3.561 1.00 0.00 H ATOM 386 HB2 ALA A 29 -3.616 12.959 -1.896 1.00 0.00 H ATOM 387 HB3 ALA A 29 -2.566 13.566 -3.199 1.00 0.00 H ATOM 388 N TYR A 30 -0.140 12.478 -3.612 1.00 0.00 N ATOM 389 CA TYR A 30 0.952 12.540 -4.563 1.00 0.00 C ATOM 390 C TYR A 30 1.617 11.175 -4.675 1.00 0.00 C ATOM 391 O TYR A 30 1.871 10.728 -5.793 1.00 0.00 O ATOM 392 CB TYR A 30 1.957 13.596 -4.113 1.00 0.00 C ATOM 393 CG TYR A 30 3.054 13.851 -5.120 1.00 0.00 C ATOM 394 CD1 TYR A 30 2.745 13.952 -6.481 1.00 0.00 C ATOM 395 CD2 TYR A 30 4.380 13.987 -4.690 1.00 0.00 C ATOM 396 CE1 TYR A 30 3.762 14.188 -7.414 1.00 0.00 C ATOM 397 CE2 TYR A 30 5.397 14.223 -5.623 1.00 0.00 C ATOM 398 CZ TYR A 30 5.088 14.324 -6.985 1.00 0.00 C ATOM 399 OH TYR A 30 6.079 14.554 -7.893 1.00 0.00 O ATOM 400 H TYR A 30 -0.229 13.221 -2.934 1.00 0.00 H ATOM 401 HA TYR A 30 0.556 12.821 -5.539 1.00 0.00 H ATOM 402 HB2 TYR A 30 1.425 14.530 -3.935 1.00 0.00 H ATOM 403 HB3 TYR A 30 2.412 13.268 -3.179 1.00 0.00 H ATOM 404 HD1 TYR A 30 1.723 13.847 -6.812 1.00 0.00 H ATOM 405 HD2 TYR A 30 4.618 13.909 -3.640 1.00 0.00 H ATOM 406 HE1 TYR A 30 3.524 14.265 -8.465 1.00 0.00 H ATOM 407 HE2 TYR A 30 6.419 14.328 -5.292 1.00 0.00 H ATOM 408 HH TYR A 30 5.811 14.368 -8.797 1.00 0.00 H ATOM 409 N GLU A 31 1.882 10.549 -3.538 1.00 0.00 N ATOM 410 CA GLU A 31 2.515 9.241 -3.534 1.00 0.00 C ATOM 411 C GLU A 31 1.546 8.180 -4.061 1.00 0.00 C ATOM 412 O GLU A 31 1.890 7.409 -4.955 1.00 0.00 O ATOM 413 CB GLU A 31 3.016 8.879 -2.135 1.00 0.00 C ATOM 414 CG GLU A 31 4.209 9.750 -1.737 1.00 0.00 C ATOM 415 CD GLU A 31 4.160 10.101 -0.249 1.00 0.00 C ATOM 416 OE1 GLU A 31 5.195 10.055 0.433 1.00 0.00 O ATOM 417 OE2 GLU A 31 2.995 10.432 0.196 1.00 0.00 O ATOM 418 H GLU A 31 1.671 10.919 -2.634 1.00 0.00 H ATOM 419 HA GLU A 31 3.368 9.330 -4.207 1.00 0.00 H ATOM 420 HB2 GLU A 31 2.211 9.007 -1.412 1.00 0.00 H ATOM 421 HB3 GLU A 31 3.303 7.828 -2.108 1.00 0.00 H ATOM 422 HG2 GLU A 31 5.138 9.225 -1.960 1.00 0.00 H ATOM 423 HG3 GLU A 31 4.210 10.665 -2.330 1.00 0.00 H ATOM 424 HE2 GLU A 31 2.600 11.147 -0.381 1.00 0.00 H ATOM 425 N PHE A 32 0.353 8.176 -3.484 1.00 0.00 N ATOM 426 CA PHE A 32 -0.668 7.223 -3.885 1.00 0.00 C ATOM 427 C PHE A 32 -0.763 7.129 -5.409 1.00 0.00 C ATOM 428 O PHE A 32 -1.202 6.113 -5.946 1.00 0.00 O ATOM 429 CB PHE A 32 -2.000 7.736 -3.333 1.00 0.00 C ATOM 430 CG PHE A 32 -3.227 7.023 -3.905 1.00 0.00 C ATOM 431 CD1 PHE A 32 -3.335 5.671 -3.806 1.00 0.00 C ATOM 432 CD2 PHE A 32 -4.208 7.741 -4.514 1.00 0.00 C ATOM 433 CE1 PHE A 32 -4.474 5.009 -4.337 1.00 0.00 C ATOM 434 CE2 PHE A 32 -5.347 7.079 -5.045 1.00 0.00 C ATOM 435 CZ PHE A 32 -5.455 5.727 -4.945 1.00 0.00 C ATOM 436 H PHE A 32 0.081 8.807 -2.758 1.00 0.00 H ATOM 437 HA PHE A 32 -0.381 6.252 -3.480 1.00 0.00 H ATOM 438 HB2 PHE A 32 -2.000 7.623 -2.249 1.00 0.00 H ATOM 439 HB3 PHE A 32 -2.082 8.802 -3.543 1.00 0.00 H ATOM 440 HD1 PHE A 32 -2.549 5.095 -3.318 1.00 0.00 H ATOM 441 HD2 PHE A 32 -4.121 8.824 -4.594 1.00 0.00 H ATOM 442 HE1 PHE A 32 -4.561 3.926 -4.257 1.00 0.00 H ATOM 443 HE2 PHE A 32 -6.133 7.655 -5.533 1.00 0.00 H ATOM 444 HZ PHE A 32 -6.329 5.219 -5.353 1.00 0.00 H ATOM 445 N GLU A 33 -0.346 8.203 -6.063 1.00 0.00 N ATOM 446 CA GLU A 33 -0.378 8.255 -7.515 1.00 0.00 C ATOM 447 C GLU A 33 0.670 7.308 -8.103 1.00 0.00 C ATOM 448 O GLU A 33 0.391 6.583 -9.057 1.00 0.00 O ATOM 449 CB GLU A 33 -0.169 9.684 -8.017 1.00 0.00 C ATOM 450 CG GLU A 33 -1.446 10.232 -8.659 1.00 0.00 C ATOM 451 CD GLU A 33 -1.184 11.577 -9.340 1.00 0.00 C ATOM 452 OE1 GLU A 33 -1.664 12.616 -8.865 1.00 0.00 O ATOM 453 OE2 GLU A 33 -0.451 11.518 -10.400 1.00 0.00 O ATOM 454 H GLU A 33 0.010 9.025 -5.619 1.00 0.00 H ATOM 455 HA GLU A 33 -1.377 7.920 -7.794 1.00 0.00 H ATOM 456 HB2 GLU A 33 0.128 10.325 -7.188 1.00 0.00 H ATOM 457 HB3 GLU A 33 0.644 9.704 -8.743 1.00 0.00 H ATOM 458 HG2 GLU A 33 -1.825 9.518 -9.390 1.00 0.00 H ATOM 459 HG3 GLU A 33 -2.218 10.349 -7.899 1.00 0.00 H ATOM 460 HE2 GLU A 33 -0.653 12.292 -10.999 1.00 0.00 H ATOM 461 N GLN A 34 1.854 7.345 -7.510 1.00 0.00 N ATOM 462 CA GLN A 34 2.945 6.500 -7.964 1.00 0.00 C ATOM 463 C GLN A 34 2.475 5.049 -8.091 1.00 0.00 C ATOM 464 O GLN A 34 2.924 4.323 -8.976 1.00 0.00 O ATOM 465 CB GLN A 34 4.148 6.606 -7.024 1.00 0.00 C ATOM 466 CG GLN A 34 4.753 8.011 -7.064 1.00 0.00 C ATOM 467 CD GLN A 34 4.864 8.519 -8.503 1.00 0.00 C ATOM 468 OE1 GLN A 34 5.173 7.783 -9.427 1.00 0.00 O ATOM 469 NE2 GLN A 34 4.597 9.814 -8.642 1.00 0.00 N ATOM 470 H GLN A 34 2.073 7.938 -6.735 1.00 0.00 H ATOM 471 HA GLN A 34 3.223 6.886 -8.944 1.00 0.00 H ATOM 472 HB2 GLN A 34 3.841 6.367 -6.006 1.00 0.00 H ATOM 473 HB3 GLN A 34 4.903 5.873 -7.310 1.00 0.00 H ATOM 474 HG2 GLN A 34 4.135 8.693 -6.481 1.00 0.00 H ATOM 475 HG3 GLN A 34 5.740 7.999 -6.602 1.00 0.00 H ATOM 476 HE21 GLN A 34 4.349 10.362 -7.843 1.00 0.00 H ATOM 477 HE22 GLN A 34 4.643 10.240 -9.546 1.00 0.00 H ATOM 478 N CYS A 35 1.577 4.671 -7.193 1.00 0.00 N ATOM 479 CA CYS A 35 1.042 3.320 -7.194 1.00 0.00 C ATOM 480 C CYS A 35 -0.186 3.290 -8.106 1.00 0.00 C ATOM 481 O CYS A 35 -1.224 2.741 -7.739 1.00 0.00 O ATOM 482 CB CYS A 35 0.713 2.841 -5.778 1.00 0.00 C ATOM 483 SG CYS A 35 1.681 3.647 -4.451 1.00 0.00 S ATOM 484 H CYS A 35 1.218 5.268 -6.476 1.00 0.00 H ATOM 485 HA CYS A 35 1.828 2.672 -7.581 1.00 0.00 H ATOM 486 HB2 CYS A 35 -0.347 3.011 -5.590 1.00 0.00 H ATOM 487 HB3 CYS A 35 0.877 1.765 -5.726 1.00 0.00 H ATOM 488 N GLN A 36 -0.027 3.888 -9.278 1.00 0.00 N ATOM 489 CA GLN A 36 -1.110 3.938 -10.246 1.00 0.00 C ATOM 490 C GLN A 36 -0.554 3.853 -11.669 1.00 0.00 C ATOM 491 O GLN A 36 -0.818 4.726 -12.494 1.00 0.00 O ATOM 492 CB GLN A 36 -1.954 5.200 -10.060 1.00 0.00 C ATOM 493 CG GLN A 36 -3.440 4.854 -9.945 1.00 0.00 C ATOM 494 CD GLN A 36 -4.135 5.756 -8.923 1.00 0.00 C ATOM 495 OE1 GLN A 36 -4.713 5.303 -7.949 1.00 0.00 O ATOM 496 NE2 GLN A 36 -4.047 7.054 -9.199 1.00 0.00 N ATOM 497 H GLN A 36 0.820 4.333 -9.569 1.00 0.00 H ATOM 498 HA GLN A 36 -1.725 3.062 -10.037 1.00 0.00 H ATOM 499 HB2 GLN A 36 -1.630 5.730 -9.165 1.00 0.00 H ATOM 500 HB3 GLN A 36 -1.798 5.873 -10.903 1.00 0.00 H ATOM 501 HG2 GLN A 36 -3.919 4.964 -10.918 1.00 0.00 H ATOM 502 HG3 GLN A 36 -3.552 3.811 -9.650 1.00 0.00 H ATOM 503 HE21 GLN A 36 -3.557 7.359 -10.016 1.00 0.00 H ATOM 504 HE22 GLN A 36 -4.470 7.724 -8.590 1.00 0.00 H ATOM 505 N SER A 37 0.205 2.795 -11.912 1.00 0.00 N ATOM 506 CA SER A 37 0.800 2.586 -13.221 1.00 0.00 C ATOM 507 C SER A 37 1.117 1.103 -13.420 1.00 0.00 C ATOM 508 O SER A 37 0.413 0.406 -14.149 1.00 0.00 O ATOM 509 CB SER A 37 2.067 3.427 -13.391 1.00 0.00 C ATOM 510 OG SER A 37 2.935 3.319 -12.265 1.00 0.00 O ATOM 511 H SER A 37 0.415 2.090 -11.235 1.00 0.00 H ATOM 512 HA SER A 37 0.047 2.916 -13.936 1.00 0.00 H ATOM 513 HB2 SER A 37 2.596 3.108 -14.289 1.00 0.00 H ATOM 514 HB3 SER A 37 1.792 4.471 -13.537 1.00 0.00 H ATOM 515 HG SER A 37 3.268 4.224 -12.003 1.00 0.00 H ATOM 516 N CYS A 38 2.178 0.663 -12.760 1.00 0.00 N ATOM 517 CA CYS A 38 2.598 -0.725 -12.856 1.00 0.00 C ATOM 518 C CYS A 38 1.508 -1.600 -12.231 1.00 0.00 C ATOM 519 O CYS A 38 1.512 -2.818 -12.402 1.00 0.00 O ATOM 520 CB CYS A 38 3.959 -0.951 -12.196 1.00 0.00 C ATOM 521 SG CYS A 38 5.095 0.420 -12.618 1.00 0.00 S ATOM 522 H CYS A 38 2.746 1.236 -12.169 1.00 0.00 H ATOM 523 HA CYS A 38 2.710 -0.946 -13.917 1.00 0.00 H ATOM 524 HB2 CYS A 38 3.842 -1.018 -11.114 1.00 0.00 H ATOM 525 HB3 CYS A 38 4.381 -1.900 -12.530 1.00 0.00 H ATOM 526 N HIS A 39 0.602 -0.944 -11.521 1.00 0.00 N ATOM 527 CA HIS A 39 -0.490 -1.647 -10.870 1.00 0.00 C ATOM 528 C HIS A 39 -1.823 -1.180 -11.459 1.00 0.00 C ATOM 529 O HIS A 39 -2.326 -1.772 -12.413 1.00 0.00 O ATOM 530 CB HIS A 39 -0.420 -1.474 -9.352 1.00 0.00 C ATOM 531 CG HIS A 39 0.795 -2.109 -8.717 1.00 0.00 C ATOM 532 ND1 HIS A 39 1.054 -3.467 -8.789 1.00 0.00 N ATOM 533 CD2 HIS A 39 1.816 -1.559 -8.001 1.00 0.00 C ATOM 534 CE1 HIS A 39 2.184 -3.711 -8.141 1.00 0.00 C ATOM 535 NE2 HIS A 39 2.654 -2.528 -7.652 1.00 0.00 N ATOM 536 H HIS A 39 0.607 0.047 -11.387 1.00 0.00 H ATOM 537 HA HIS A 39 -0.357 -2.706 -11.091 1.00 0.00 H ATOM 538 HB2 HIS A 39 -0.425 -0.410 -9.117 1.00 0.00 H ATOM 539 HB3 HIS A 39 -1.316 -1.904 -8.906 1.00 0.00 H ATOM 540 HD1 HIS A 39 0.486 -4.148 -9.252 1.00 0.00 H ATOM 541 HD2 HIS A 39 1.926 -0.503 -7.756 1.00 0.00 H ATOM 542 HE1 HIS A 39 2.654 -4.687 -8.019 1.00 0.00 H ATOM 543 N GLY A 40 -2.358 -0.123 -10.865 1.00 0.00 N ATOM 544 CA GLY A 40 -3.622 0.431 -11.318 1.00 0.00 C ATOM 545 C GLY A 40 -4.395 1.056 -10.156 1.00 0.00 C ATOM 546 O GLY A 40 -3.796 1.548 -9.201 1.00 0.00 O ATOM 547 H GLY A 40 -1.942 0.353 -10.090 1.00 0.00 H ATOM 548 HA2 GLY A 40 -3.440 1.183 -12.085 1.00 0.00 H ATOM 549 HA3 GLY A 40 -4.223 -0.354 -11.779 1.00 0.00 H ATOM 550 N SER A 41 -5.714 1.016 -10.274 1.00 0.00 N ATOM 551 CA SER A 41 -6.576 1.572 -9.245 1.00 0.00 C ATOM 552 C SER A 41 -7.306 0.447 -8.508 1.00 0.00 C ATOM 553 O SER A 41 -7.518 -0.629 -9.066 1.00 0.00 O ATOM 554 CB SER A 41 -7.583 2.556 -9.842 1.00 0.00 C ATOM 555 OG SER A 41 -8.680 2.796 -8.965 1.00 0.00 O ATOM 556 H SER A 41 -6.194 0.613 -11.054 1.00 0.00 H ATOM 557 HA SER A 41 -5.908 2.103 -8.566 1.00 0.00 H ATOM 558 HB2 SER A 41 -7.082 3.499 -10.062 1.00 0.00 H ATOM 559 HB3 SER A 41 -7.955 2.164 -10.789 1.00 0.00 H ATOM 560 HG SER A 41 -8.348 2.928 -8.031 1.00 0.00 H ATOM 561 N LEU A 42 -7.669 0.734 -7.267 1.00 0.00 N ATOM 562 CA LEU A 42 -8.371 -0.241 -6.449 1.00 0.00 C ATOM 563 C LEU A 42 -9.703 -0.594 -7.114 1.00 0.00 C ATOM 564 O LEU A 42 -10.223 -1.692 -6.924 1.00 0.00 O ATOM 565 CB LEU A 42 -8.516 0.270 -5.014 1.00 0.00 C ATOM 566 CG LEU A 42 -7.238 0.791 -4.354 1.00 0.00 C ATOM 567 CD1 LEU A 42 -7.513 2.066 -3.556 1.00 0.00 C ATOM 568 CD2 LEU A 42 -6.583 -0.293 -3.495 1.00 0.00 C ATOM 569 H LEU A 42 -7.492 1.611 -6.821 1.00 0.00 H ATOM 570 HA LEU A 42 -7.755 -1.139 -6.410 1.00 0.00 H ATOM 571 HB2 LEU A 42 -9.256 1.071 -5.007 1.00 0.00 H ATOM 572 HB3 LEU A 42 -8.915 -0.538 -4.400 1.00 0.00 H ATOM 573 HG LEU A 42 -6.529 1.050 -5.141 1.00 0.00 H ATOM 574 HD11 LEU A 42 -6.574 2.590 -3.373 1.00 0.00 H ATOM 575 HD12 LEU A 42 -8.184 2.712 -4.122 1.00 0.00 H ATOM 576 HD13 LEU A 42 -7.975 1.806 -2.604 1.00 0.00 H ATOM 577 HD21 LEU A 42 -7.288 -1.110 -3.342 1.00 0.00 H ATOM 578 HD22 LEU A 42 -5.694 -0.670 -4.001 1.00 0.00 H ATOM 579 HD23 LEU A 42 -6.301 0.129 -2.531 1.00 0.00 H ATOM 580 N ALA A 43 -10.216 0.357 -7.879 1.00 0.00 N ATOM 581 CA ALA A 43 -11.477 0.160 -8.573 1.00 0.00 C ATOM 582 C ALA A 43 -11.273 -0.830 -9.722 1.00 0.00 C ATOM 583 O ALA A 43 -12.230 -1.216 -10.391 1.00 0.00 O ATOM 584 CB ALA A 43 -12.012 1.510 -9.055 1.00 0.00 C ATOM 585 H ALA A 43 -9.786 1.248 -8.028 1.00 0.00 H ATOM 586 HA ALA A 43 -12.185 -0.264 -7.861 1.00 0.00 H ATOM 587 HB1 ALA A 43 -12.341 1.422 -10.091 1.00 0.00 H ATOM 588 HB2 ALA A 43 -12.853 1.812 -8.431 1.00 0.00 H ATOM 589 HB3 ALA A 43 -11.222 2.259 -8.988 1.00 0.00 H ATOM 590 N GLU A 44 -10.019 -1.212 -9.916 1.00 0.00 N ATOM 591 CA GLU A 44 -9.677 -2.149 -10.972 1.00 0.00 C ATOM 592 C GLU A 44 -8.981 -3.379 -10.385 1.00 0.00 C ATOM 593 O GLU A 44 -8.196 -4.036 -11.067 1.00 0.00 O ATOM 594 CB GLU A 44 -8.805 -1.481 -12.037 1.00 0.00 C ATOM 595 CG GLU A 44 -9.441 -1.603 -13.423 1.00 0.00 C ATOM 596 CD GLU A 44 -8.870 -2.801 -14.184 1.00 0.00 C ATOM 597 OE1 GLU A 44 -8.796 -3.909 -13.632 1.00 0.00 O ATOM 598 OE2 GLU A 44 -8.496 -2.550 -15.393 1.00 0.00 O ATOM 599 H GLU A 44 -9.246 -0.893 -9.367 1.00 0.00 H ATOM 600 HA GLU A 44 -10.627 -2.440 -11.420 1.00 0.00 H ATOM 601 HB2 GLU A 44 -8.664 -0.429 -11.789 1.00 0.00 H ATOM 602 HB3 GLU A 44 -7.817 -1.941 -12.044 1.00 0.00 H ATOM 603 HG2 GLU A 44 -10.521 -1.712 -13.322 1.00 0.00 H ATOM 604 HG3 GLU A 44 -9.264 -0.689 -13.990 1.00 0.00 H ATOM 605 HE2 GLU A 44 -7.627 -3.007 -15.584 1.00 0.00 H ATOM 606 N MET A 45 -9.294 -3.653 -9.127 1.00 0.00 N ATOM 607 CA MET A 45 -8.708 -4.792 -8.441 1.00 0.00 C ATOM 608 C MET A 45 -9.792 -5.757 -7.957 1.00 0.00 C ATOM 609 O MET A 45 -10.965 -5.596 -8.290 1.00 0.00 O ATOM 610 CB MET A 45 -7.889 -4.302 -7.246 1.00 0.00 C ATOM 611 CG MET A 45 -6.734 -3.409 -7.701 1.00 0.00 C ATOM 612 SD MET A 45 -5.431 -3.426 -6.481 1.00 0.00 S ATOM 613 CE MET A 45 -4.529 -1.965 -6.970 1.00 0.00 C ATOM 614 H MET A 45 -9.934 -3.113 -8.580 1.00 0.00 H ATOM 615 HA MET A 45 -8.076 -5.285 -9.180 1.00 0.00 H ATOM 616 HB2 MET A 45 -8.533 -3.749 -6.561 1.00 0.00 H ATOM 617 HB3 MET A 45 -7.497 -5.157 -6.694 1.00 0.00 H ATOM 618 HG2 MET A 45 -6.350 -3.757 -8.660 1.00 0.00 H ATOM 619 HG3 MET A 45 -7.089 -2.389 -7.852 1.00 0.00 H ATOM 620 HE1 MET A 45 -4.176 -1.441 -6.081 1.00 0.00 H ATOM 621 HE2 MET A 45 -3.677 -2.253 -7.585 1.00 0.00 H ATOM 622 HE3 MET A 45 -5.185 -1.308 -7.542 1.00 0.00 H ATOM 623 N ASP A 46 -9.361 -6.739 -7.180 1.00 0.00 N ATOM 624 CA ASP A 46 -10.280 -7.730 -6.646 1.00 0.00 C ATOM 625 C ASP A 46 -11.474 -7.020 -6.006 1.00 0.00 C ATOM 626 O ASP A 46 -11.526 -5.791 -5.974 1.00 0.00 O ATOM 627 CB ASP A 46 -9.605 -8.584 -5.571 1.00 0.00 C ATOM 628 CG ASP A 46 -8.209 -8.117 -5.155 1.00 0.00 C ATOM 629 OD1 ASP A 46 -7.908 -7.989 -3.959 1.00 0.00 O ATOM 630 OD2 ASP A 46 -7.401 -7.877 -6.132 1.00 0.00 O ATOM 631 H ASP A 46 -8.405 -6.863 -6.914 1.00 0.00 H ATOM 632 HA ASP A 46 -10.568 -8.343 -7.501 1.00 0.00 H ATOM 633 HB2 ASP A 46 -10.244 -8.600 -4.688 1.00 0.00 H ATOM 634 HB3 ASP A 46 -9.536 -9.610 -5.933 1.00 0.00 H ATOM 635 HD2 ASP A 46 -7.480 -8.594 -6.825 1.00 0.00 H ATOM 636 N ASP A 47 -12.405 -7.823 -5.512 1.00 0.00 N ATOM 637 CA ASP A 47 -13.595 -7.287 -4.875 1.00 0.00 C ATOM 638 C ASP A 47 -13.272 -6.926 -3.424 1.00 0.00 C ATOM 639 O ASP A 47 -14.164 -6.564 -2.657 1.00 0.00 O ATOM 640 CB ASP A 47 -14.726 -8.317 -4.866 1.00 0.00 C ATOM 641 CG ASP A 47 -14.343 -9.693 -4.318 1.00 0.00 C ATOM 642 OD1 ASP A 47 -13.155 -10.017 -4.178 1.00 0.00 O ATOM 643 OD2 ASP A 47 -15.339 -10.460 -4.025 1.00 0.00 O ATOM 644 H ASP A 47 -12.355 -8.822 -5.543 1.00 0.00 H ATOM 645 HA ASP A 47 -13.871 -6.416 -5.470 1.00 0.00 H ATOM 646 HB2 ASP A 47 -15.551 -7.923 -4.272 1.00 0.00 H ATOM 647 HB3 ASP A 47 -15.096 -8.437 -5.884 1.00 0.00 H ATOM 648 HD2 ASP A 47 -15.097 -11.415 -4.198 1.00 0.00 H ATOM 649 N ASN A 48 -11.995 -7.036 -3.090 1.00 0.00 N ATOM 650 CA ASN A 48 -11.544 -6.726 -1.744 1.00 0.00 C ATOM 651 C ASN A 48 -10.893 -5.341 -1.736 1.00 0.00 C ATOM 652 O ASN A 48 -10.972 -4.620 -0.742 1.00 0.00 O ATOM 653 CB ASN A 48 -10.503 -7.740 -1.265 1.00 0.00 C ATOM 654 CG ASN A 48 -10.989 -9.173 -1.490 1.00 0.00 C ATOM 655 OD1 ASN A 48 -12.119 -9.418 -1.879 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.075 -10.102 -1.224 1.00 0.00 N ATOM 657 H ASN A 48 -11.276 -7.331 -3.719 1.00 0.00 H ATOM 658 HA ASN A 48 -12.439 -6.770 -1.124 1.00 0.00 H ATOM 659 HB2 ASN A 48 -9.564 -7.582 -1.797 1.00 0.00 H ATOM 660 HB3 ASN A 48 -10.299 -7.583 -0.205 1.00 0.00 H ATOM 661 HD21 ASN A 48 -9.166 -9.833 -0.907 1.00 0.00 H ATOM 662 HD22 ASN A 48 -10.298 -11.070 -1.340 1.00 0.00 H ATOM 663 N HIS A 49 -10.265 -5.010 -2.855 1.00 0.00 N ATOM 664 CA HIS A 49 -9.602 -3.724 -2.988 1.00 0.00 C ATOM 665 C HIS A 49 -10.619 -2.664 -3.414 1.00 0.00 C ATOM 666 O HIS A 49 -10.518 -1.505 -3.013 1.00 0.00 O ATOM 667 CB HIS A 49 -8.413 -3.824 -3.946 1.00 0.00 C ATOM 668 CG HIS A 49 -7.176 -4.433 -3.329 1.00 0.00 C ATOM 669 ND1 HIS A 49 -7.007 -5.799 -3.182 1.00 0.00 N ATOM 670 CD2 HIS A 49 -6.052 -3.849 -2.823 1.00 0.00 C ATOM 671 CE1 HIS A 49 -5.831 -6.016 -2.612 1.00 0.00 C ATOM 672 NE2 HIS A 49 -5.241 -4.806 -2.390 1.00 0.00 N ATOM 673 H HIS A 49 -10.206 -5.602 -3.658 1.00 0.00 H ATOM 674 HA HIS A 49 -9.214 -3.468 -2.003 1.00 0.00 H ATOM 675 HB2 HIS A 49 -8.705 -4.418 -4.812 1.00 0.00 H ATOM 676 HB3 HIS A 49 -8.170 -2.826 -4.312 1.00 0.00 H ATOM 677 HD1 HIS A 49 -7.662 -6.503 -3.459 1.00 0.00 H ATOM 678 HD2 HIS A 49 -5.854 -2.778 -2.782 1.00 0.00 H ATOM 679 HE1 HIS A 49 -5.409 -6.990 -2.365 1.00 0.00 H ATOM 680 N LYS A 50 -11.576 -3.098 -4.222 1.00 0.00 N ATOM 681 CA LYS A 50 -12.610 -2.201 -4.707 1.00 0.00 C ATOM 682 C LYS A 50 -13.262 -1.491 -3.518 1.00 0.00 C ATOM 683 O LYS A 50 -13.121 -0.287 -3.320 1.00 0.00 O ATOM 684 CB LYS A 50 -13.604 -2.957 -5.592 1.00 0.00 C ATOM 685 CG LYS A 50 -13.113 -3.015 -7.040 1.00 0.00 C ATOM 686 CD LYS A 50 -14.276 -3.261 -8.003 1.00 0.00 C ATOM 687 CE LYS A 50 -14.695 -4.733 -7.993 1.00 0.00 C ATOM 688 NZ LYS A 50 -15.778 -4.970 -8.973 1.00 0.00 N ATOM 689 H LYS A 50 -11.650 -4.042 -4.543 1.00 0.00 H ATOM 690 HA LYS A 50 -12.126 -1.452 -5.333 1.00 0.00 H ATOM 691 HB2 LYS A 50 -13.741 -3.968 -5.209 1.00 0.00 H ATOM 692 HB3 LYS A 50 -14.577 -2.467 -5.553 1.00 0.00 H ATOM 693 HG2 LYS A 50 -12.615 -2.080 -7.297 1.00 0.00 H ATOM 694 HG3 LYS A 50 -12.375 -3.810 -7.146 1.00 0.00 H ATOM 695 HD2 LYS A 50 -15.124 -2.636 -7.722 1.00 0.00 H ATOM 696 HD3 LYS A 50 -13.986 -2.969 -9.012 1.00 0.00 H ATOM 697 HE2 LYS A 50 -13.837 -5.362 -8.230 1.00 0.00 H ATOM 698 HE3 LYS A 50 -15.031 -5.014 -6.995 1.00 0.00 H ATOM 699 HZ1 LYS A 50 -16.653 -5.213 -8.521 1.00 0.00 H ATOM 700 HZ2 LYS A 50 -15.960 -4.152 -9.544 1.00 0.00 H ATOM 701 N PRO A 51 -13.989 -2.278 -2.721 1.00 0.00 N ATOM 702 CA PRO A 51 -14.690 -1.819 -1.541 1.00 0.00 C ATOM 703 C PRO A 51 -13.926 -0.663 -0.910 1.00 0.00 C ATOM 704 O PRO A 51 -14.543 0.349 -0.583 1.00 0.00 O ATOM 705 CB PRO A 51 -14.721 -3.028 -0.609 1.00 0.00 C ATOM 706 CG PRO A 51 -14.681 -4.225 -1.583 1.00 0.00 C ATOM 707 CD PRO A 51 -14.175 -3.698 -2.924 1.00 0.00 C ATOM 708 HA PRO A 51 -15.703 -1.502 -1.786 1.00 0.00 H ATOM 709 HB2 PRO A 51 -13.859 -3.059 0.058 1.00 0.00 H ATOM 710 HB3 PRO A 51 -15.650 -3.017 -0.039 1.00 0.00 H ATOM 711 HG2 PRO A 51 -13.967 -4.948 -1.189 1.00 0.00 H ATOM 712 HG3 PRO A 51 -15.675 -4.666 -1.660 1.00 0.00 H ATOM 713 HD2 PRO A 51 -13.244 -4.188 -3.208 1.00 0.00 H ATOM 714 HD3 PRO A 51 -14.934 -3.852 -3.691 1.00 0.00 H ATOM 715 N HIS A 52 -12.621 -0.830 -0.752 1.00 0.00 N ATOM 716 CA HIS A 52 -11.799 0.211 -0.159 1.00 0.00 C ATOM 717 C HIS A 52 -11.611 1.351 -1.162 1.00 0.00 C ATOM 718 O HIS A 52 -11.750 2.521 -0.811 1.00 0.00 O ATOM 719 CB HIS A 52 -10.473 -0.363 0.343 1.00 0.00 C ATOM 720 CG HIS A 52 -10.615 -1.309 1.510 1.00 0.00 C ATOM 721 ND1 HIS A 52 -10.211 -2.632 1.457 1.00 0.00 N ATOM 722 CD2 HIS A 52 -11.120 -1.112 2.762 1.00 0.00 C ATOM 723 CE1 HIS A 52 -10.467 -3.195 2.629 1.00 0.00 C ATOM 724 NE2 HIS A 52 -11.031 -2.251 3.436 1.00 0.00 N ATOM 725 H HIS A 52 -12.126 -1.656 -1.021 1.00 0.00 H ATOM 726 HA HIS A 52 -12.347 0.587 0.706 1.00 0.00 H ATOM 727 HB2 HIS A 52 -9.982 -0.886 -0.478 1.00 0.00 H ATOM 728 HB3 HIS A 52 -9.819 0.460 0.633 1.00 0.00 H ATOM 729 HD1 HIS A 52 -9.796 -3.086 0.668 1.00 0.00 H ATOM 730 HD2 HIS A 52 -11.528 -0.175 3.143 1.00 0.00 H ATOM 731 HE1 HIS A 52 -10.262 -4.231 2.900 1.00 0.00 H ATOM 732 N ASP A 53 -11.297 0.968 -2.391 1.00 0.00 N ATOM 733 CA ASP A 53 -11.088 1.943 -3.448 1.00 0.00 C ATOM 734 C ASP A 53 -11.819 3.239 -3.092 1.00 0.00 C ATOM 735 O ASP A 53 -13.047 3.297 -3.141 1.00 0.00 O ATOM 736 CB ASP A 53 -11.644 1.438 -4.781 1.00 0.00 C ATOM 737 CG ASP A 53 -11.338 2.328 -5.988 1.00 0.00 C ATOM 738 OD1 ASP A 53 -10.171 2.517 -6.363 1.00 0.00 O ATOM 739 OD2 ASP A 53 -12.373 2.845 -6.559 1.00 0.00 O ATOM 740 H ASP A 53 -11.186 0.014 -2.669 1.00 0.00 H ATOM 741 HA ASP A 53 -10.008 2.076 -3.506 1.00 0.00 H ATOM 742 HB2 ASP A 53 -11.241 0.443 -4.971 1.00 0.00 H ATOM 743 HB3 ASP A 53 -12.725 1.332 -4.691 1.00 0.00 H ATOM 744 HD2 ASP A 53 -12.089 3.401 -7.341 1.00 0.00 H ATOM 745 N GLY A 54 -11.034 4.247 -2.742 1.00 0.00 N ATOM 746 CA GLY A 54 -11.591 5.539 -2.378 1.00 0.00 C ATOM 747 C GLY A 54 -11.885 5.606 -0.878 1.00 0.00 C ATOM 748 O GLY A 54 -12.986 5.978 -0.474 1.00 0.00 O ATOM 749 H GLY A 54 -10.036 4.192 -2.705 1.00 0.00 H ATOM 750 HA2 GLY A 54 -10.893 6.330 -2.651 1.00 0.00 H ATOM 751 HA3 GLY A 54 -12.508 5.714 -2.941 1.00 0.00 H ATOM 752 N LEU A 55 -10.882 5.240 -0.094 1.00 0.00 N ATOM 753 CA LEU A 55 -11.019 5.255 1.352 1.00 0.00 C ATOM 754 C LEU A 55 -9.641 5.445 1.989 1.00 0.00 C ATOM 755 O LEU A 55 -9.377 6.474 2.610 1.00 0.00 O ATOM 756 CB LEU A 55 -11.751 4.000 1.834 1.00 0.00 C ATOM 757 CG LEU A 55 -13.275 4.023 1.707 1.00 0.00 C ATOM 758 CD1 LEU A 55 -13.882 2.689 2.148 1.00 0.00 C ATOM 759 CD2 LEU A 55 -13.872 5.204 2.475 1.00 0.00 C ATOM 760 H LEU A 55 -9.990 4.939 -0.431 1.00 0.00 H ATOM 761 HA LEU A 55 -11.642 6.110 1.613 1.00 0.00 H ATOM 762 HB2 LEU A 55 -11.372 3.145 1.273 1.00 0.00 H ATOM 763 HB3 LEU A 55 -11.495 3.833 2.880 1.00 0.00 H ATOM 764 HG LEU A 55 -13.529 4.160 0.656 1.00 0.00 H ATOM 765 HD11 LEU A 55 -13.183 2.171 2.805 1.00 0.00 H ATOM 766 HD12 LEU A 55 -14.814 2.872 2.682 1.00 0.00 H ATOM 767 HD13 LEU A 55 -14.081 2.073 1.271 1.00 0.00 H ATOM 768 HD21 LEU A 55 -14.354 5.886 1.774 1.00 0.00 H ATOM 769 HD22 LEU A 55 -14.607 4.839 3.191 1.00 0.00 H ATOM 770 HD23 LEU A 55 -13.078 5.730 3.006 1.00 0.00 H ATOM 771 N LEU A 56 -8.799 4.438 1.814 1.00 0.00 N ATOM 772 CA LEU A 56 -7.455 4.482 2.363 1.00 0.00 C ATOM 773 C LEU A 56 -6.443 4.206 1.249 1.00 0.00 C ATOM 774 O LEU A 56 -6.767 3.551 0.259 1.00 0.00 O ATOM 775 CB LEU A 56 -7.332 3.529 3.554 1.00 0.00 C ATOM 776 CG LEU A 56 -7.023 2.069 3.217 1.00 0.00 C ATOM 777 CD1 LEU A 56 -5.908 1.524 4.111 1.00 0.00 C ATOM 778 CD2 LEU A 56 -8.287 1.211 3.289 1.00 0.00 C ATOM 779 H LEU A 56 -9.021 3.605 1.307 1.00 0.00 H ATOM 780 HA LEU A 56 -7.288 5.491 2.739 1.00 0.00 H ATOM 781 HB2 LEU A 56 -6.548 3.903 4.213 1.00 0.00 H ATOM 782 HB3 LEU A 56 -8.264 3.562 4.118 1.00 0.00 H ATOM 783 HG LEU A 56 -6.662 2.025 2.189 1.00 0.00 H ATOM 784 HD11 LEU A 56 -5.656 2.264 4.870 1.00 0.00 H ATOM 785 HD12 LEU A 56 -6.246 0.608 4.595 1.00 0.00 H ATOM 786 HD13 LEU A 56 -5.028 1.310 3.505 1.00 0.00 H ATOM 787 HD21 LEU A 56 -8.158 0.437 4.046 1.00 0.00 H ATOM 788 HD22 LEU A 56 -9.138 1.839 3.553 1.00 0.00 H ATOM 789 HD23 LEU A 56 -8.466 0.745 2.320 1.00 0.00 H ATOM 790 N MET A 57 -5.238 4.720 1.447 1.00 0.00 N ATOM 791 CA MET A 57 -4.177 4.538 0.470 1.00 0.00 C ATOM 792 C MET A 57 -3.586 3.130 0.561 1.00 0.00 C ATOM 793 O MET A 57 -3.884 2.386 1.493 1.00 0.00 O ATOM 794 CB MET A 57 -3.076 5.572 0.714 1.00 0.00 C ATOM 795 CG MET A 57 -3.405 6.897 0.024 1.00 0.00 C ATOM 796 SD MET A 57 -2.253 8.158 0.543 1.00 0.00 S ATOM 797 CE MET A 57 -3.323 9.150 1.572 1.00 0.00 C ATOM 798 H MET A 57 -4.983 5.252 2.254 1.00 0.00 H ATOM 799 HA MET A 57 -4.647 4.681 -0.503 1.00 0.00 H ATOM 800 HB2 MET A 57 -2.957 5.736 1.785 1.00 0.00 H ATOM 801 HB3 MET A 57 -2.125 5.190 0.343 1.00 0.00 H ATOM 802 HG2 MET A 57 -3.358 6.774 -1.058 1.00 0.00 H ATOM 803 HG3 MET A 57 -4.423 7.200 0.266 1.00 0.00 H ATOM 804 HE1 MET A 57 -4.360 8.994 1.274 1.00 0.00 H ATOM 805 HE2 MET A 57 -3.197 8.858 2.614 1.00 0.00 H ATOM 806 HE3 MET A 57 -3.066 10.202 1.455 1.00 0.00 H ATOM 807 N CYS A 58 -2.757 2.807 -0.421 1.00 0.00 N ATOM 808 CA CYS A 58 -2.121 1.502 -0.465 1.00 0.00 C ATOM 809 C CYS A 58 -1.250 1.350 0.784 1.00 0.00 C ATOM 810 O CYS A 58 -1.571 0.567 1.677 1.00 0.00 O ATOM 811 CB CYS A 58 -1.313 1.309 -1.750 1.00 0.00 C ATOM 812 SG CYS A 58 -2.145 1.886 -3.274 1.00 0.00 S ATOM 813 H CYS A 58 -2.519 3.419 -1.176 1.00 0.00 H ATOM 814 HA CYS A 58 -2.922 0.763 -0.471 1.00 0.00 H ATOM 815 HB2 CYS A 58 -0.364 1.835 -1.649 1.00 0.00 H ATOM 816 HB3 CYS A 58 -1.079 0.250 -1.860 1.00 0.00 H ATOM 817 N ALA A 59 -0.166 2.110 0.807 1.00 0.00 N ATOM 818 CA ALA A 59 0.753 2.070 1.932 1.00 0.00 C ATOM 819 C ALA A 59 -0.043 1.938 3.231 1.00 0.00 C ATOM 820 O ALA A 59 0.204 1.032 4.026 1.00 0.00 O ATOM 821 CB ALA A 59 1.637 3.319 1.914 1.00 0.00 C ATOM 822 H ALA A 59 0.089 2.744 0.076 1.00 0.00 H ATOM 823 HA ALA A 59 1.386 1.190 1.812 1.00 0.00 H ATOM 824 HB1 ALA A 59 1.009 4.208 1.882 1.00 0.00 H ATOM 825 HB2 ALA A 59 2.253 3.341 2.814 1.00 0.00 H ATOM 826 HB3 ALA A 59 2.280 3.296 1.034 1.00 0.00 H ATOM 827 N ASP A 60 -0.984 2.854 3.407 1.00 0.00 N ATOM 828 CA ASP A 60 -1.819 2.852 4.596 1.00 0.00 C ATOM 829 C ASP A 60 -2.119 1.407 5.000 1.00 0.00 C ATOM 830 O ASP A 60 -2.264 1.106 6.184 1.00 0.00 O ATOM 831 CB ASP A 60 -3.151 3.557 4.336 1.00 0.00 C ATOM 832 CG ASP A 60 -3.046 5.059 4.067 1.00 0.00 C ATOM 833 OD1 ASP A 60 -1.968 5.575 3.738 1.00 0.00 O ATOM 834 OD2 ASP A 60 -4.146 5.717 4.211 1.00 0.00 O ATOM 835 H ASP A 60 -1.179 3.588 2.756 1.00 0.00 H ATOM 836 HA ASP A 60 -1.242 3.384 5.352 1.00 0.00 H ATOM 837 HB2 ASP A 60 -3.635 3.083 3.481 1.00 0.00 H ATOM 838 HB3 ASP A 60 -3.802 3.401 5.196 1.00 0.00 H ATOM 839 HD2 ASP A 60 -4.185 6.467 3.550 1.00 0.00 H ATOM 840 N CYS A 61 -2.204 0.550 3.992 1.00 0.00 N ATOM 841 CA CYS A 61 -2.485 -0.856 4.227 1.00 0.00 C ATOM 842 C CYS A 61 -1.193 -1.646 4.014 1.00 0.00 C ATOM 843 O CYS A 61 -0.793 -2.433 4.871 1.00 0.00 O ATOM 844 CB CYS A 61 -3.619 -1.363 3.333 1.00 0.00 C ATOM 845 SG CYS A 61 -5.107 -1.704 4.342 1.00 0.00 S ATOM 846 H CYS A 61 -2.086 0.803 3.032 1.00 0.00 H ATOM 847 HA CYS A 61 -2.824 -0.939 5.260 1.00 0.00 H ATOM 848 HB2 CYS A 61 -3.849 -0.622 2.568 1.00 0.00 H ATOM 849 HB3 CYS A 61 -3.306 -2.270 2.815 1.00 0.00 H ATOM 850 N HIS A 62 -0.575 -1.410 2.866 1.00 0.00 N ATOM 851 CA HIS A 62 0.664 -2.089 2.530 1.00 0.00 C ATOM 852 C HIS A 62 1.851 -1.298 3.083 1.00 0.00 C ATOM 853 O HIS A 62 2.763 -0.938 2.340 1.00 0.00 O ATOM 854 CB HIS A 62 0.762 -2.326 1.021 1.00 0.00 C ATOM 855 CG HIS A 62 -0.275 -3.283 0.481 1.00 0.00 C ATOM 856 ND1 HIS A 62 -0.359 -4.603 0.886 1.00 0.00 N ATOM 857 CD2 HIS A 62 -1.269 -3.096 -0.433 1.00 0.00 C ATOM 858 CE1 HIS A 62 -1.362 -5.177 0.237 1.00 0.00 C ATOM 859 NE2 HIS A 62 -1.924 -4.241 -0.580 1.00 0.00 N ATOM 860 H HIS A 62 -0.906 -0.768 2.174 1.00 0.00 H ATOM 861 HA HIS A 62 0.629 -3.064 3.017 1.00 0.00 H ATOM 862 HB2 HIS A 62 0.662 -1.370 0.507 1.00 0.00 H ATOM 863 HB3 HIS A 62 1.754 -2.712 0.788 1.00 0.00 H ATOM 864 HD1 HIS A 62 0.236 -5.049 1.554 1.00 0.00 H ATOM 865 HD2 HIS A 62 -1.489 -2.164 -0.954 1.00 0.00 H ATOM 866 HE1 HIS A 62 -1.681 -6.214 0.338 1.00 0.00 H ATOM 867 N ALA A 63 1.801 -1.050 4.384 1.00 0.00 N ATOM 868 CA ALA A 63 2.860 -0.307 5.045 1.00 0.00 C ATOM 869 C ALA A 63 4.210 -0.716 4.453 1.00 0.00 C ATOM 870 O ALA A 63 4.811 -1.719 4.830 1.00 0.00 O ATOM 871 CB ALA A 63 2.788 -0.550 6.554 1.00 0.00 C ATOM 872 H ALA A 63 1.055 -1.346 4.981 1.00 0.00 H ATOM 873 HA ALA A 63 2.693 0.752 4.852 1.00 0.00 H ATOM 874 HB1 ALA A 63 3.214 -1.526 6.786 1.00 0.00 H ATOM 875 HB2 ALA A 63 3.351 0.225 7.074 1.00 0.00 H ATOM 876 HB3 ALA A 63 1.747 -0.523 6.878 1.00 0.00 H ATOM 877 N PRO A 64 4.678 0.097 3.503 1.00 0.00 N ATOM 878 CA PRO A 64 5.933 -0.097 2.809 1.00 0.00 C ATOM 879 C PRO A 64 7.085 0.012 3.798 1.00 0.00 C ATOM 880 O PRO A 64 7.872 -0.928 3.900 1.00 0.00 O ATOM 881 CB PRO A 64 5.989 1.028 1.778 1.00 0.00 C ATOM 882 CG PRO A 64 4.512 1.501 1.614 1.00 0.00 C ATOM 883 CD PRO A 64 3.997 1.285 3.036 1.00 0.00 C ATOM 884 HA PRO A 64 5.962 -1.068 2.314 1.00 0.00 H ATOM 885 HB2 PRO A 64 6.654 1.836 2.083 1.00 0.00 H ATOM 886 HB3 PRO A 64 6.295 0.618 0.816 1.00 0.00 H ATOM 887 HG2 PRO A 64 4.294 2.523 1.306 1.00 0.00 H ATOM 888 HG3 PRO A 64 4.090 0.786 0.908 1.00 0.00 H ATOM 889 HD2 PRO A 64 4.219 2.147 3.664 1.00 0.00 H ATOM 890 HD3 PRO A 64 2.924 1.096 3.015 1.00 0.00 H ATOM 891 N HIS A 65 7.165 1.136 4.496 1.00 0.00 N ATOM 892 CA HIS A 65 8.227 1.341 5.465 1.00 0.00 C ATOM 893 C HIS A 65 7.846 0.682 6.792 1.00 0.00 C ATOM 894 O HIS A 65 7.773 1.349 7.823 1.00 0.00 O ATOM 895 CB HIS A 65 8.547 2.830 5.613 1.00 0.00 C ATOM 896 CG HIS A 65 9.207 3.440 4.399 1.00 0.00 C ATOM 897 ND1 HIS A 65 10.359 2.924 3.833 1.00 0.00 N ATOM 898 CD2 HIS A 65 8.863 4.527 3.650 1.00 0.00 C ATOM 899 CE1 HIS A 65 10.686 3.674 2.791 1.00 0.00 C ATOM 900 NE2 HIS A 65 9.757 4.668 2.680 1.00 0.00 N ATOM 901 H HIS A 65 6.521 1.896 4.407 1.00 0.00 H ATOM 902 HA HIS A 65 9.114 0.849 5.066 1.00 0.00 H ATOM 903 HB2 HIS A 65 7.624 3.370 5.823 1.00 0.00 H ATOM 904 HB3 HIS A 65 9.200 2.967 6.476 1.00 0.00 H ATOM 905 HD1 HIS A 65 10.860 2.121 4.155 1.00 0.00 H ATOM 906 HD2 HIS A 65 7.999 5.170 3.820 1.00 0.00 H ATOM 907 HE1 HIS A 65 11.545 3.524 2.138 1.00 0.00 H ATOM 908 N GLU A 66 7.613 -0.621 6.723 1.00 0.00 N ATOM 909 CA GLU A 66 7.241 -1.378 7.907 1.00 0.00 C ATOM 910 C GLU A 66 6.926 -2.827 7.532 1.00 0.00 C ATOM 911 O GLU A 66 7.609 -3.749 7.973 1.00 0.00 O ATOM 912 CB GLU A 66 6.057 -0.727 8.624 1.00 0.00 C ATOM 913 CG GLU A 66 6.402 -0.420 10.083 1.00 0.00 C ATOM 914 CD GLU A 66 5.888 -1.523 11.011 1.00 0.00 C ATOM 915 OE1 GLU A 66 6.647 -2.033 11.848 1.00 0.00 O ATOM 916 OE2 GLU A 66 4.651 -1.847 10.840 1.00 0.00 O ATOM 917 H GLU A 66 7.675 -1.156 5.881 1.00 0.00 H ATOM 918 HA GLU A 66 8.115 -1.346 8.558 1.00 0.00 H ATOM 919 HB2 GLU A 66 5.778 0.194 8.112 1.00 0.00 H ATOM 920 HB3 GLU A 66 5.193 -1.389 8.583 1.00 0.00 H ATOM 921 HG2 GLU A 66 7.482 -0.322 10.193 1.00 0.00 H ATOM 922 HG3 GLU A 66 5.964 0.535 10.371 1.00 0.00 H ATOM 923 HE2 GLU A 66 4.059 -1.207 11.330 1.00 0.00 H ATOM 924 N ALA A 67 5.889 -2.983 6.721 1.00 0.00 N ATOM 925 CA ALA A 67 5.475 -4.305 6.282 1.00 0.00 C ATOM 926 C ALA A 67 6.637 -4.984 5.555 1.00 0.00 C ATOM 927 O ALA A 67 7.709 -4.398 5.407 1.00 0.00 O ATOM 928 CB ALA A 67 4.228 -4.183 5.403 1.00 0.00 C ATOM 929 H ALA A 67 5.338 -2.228 6.366 1.00 0.00 H ATOM 930 HA ALA A 67 5.223 -4.885 7.169 1.00 0.00 H ATOM 931 HB1 ALA A 67 4.528 -4.008 4.370 1.00 0.00 H ATOM 932 HB2 ALA A 67 3.650 -5.105 5.463 1.00 0.00 H ATOM 933 HB3 ALA A 67 3.619 -3.349 5.750 1.00 0.00 H ATOM 934 N LYS A 68 6.386 -6.210 5.120 1.00 0.00 N ATOM 935 CA LYS A 68 7.398 -6.975 4.412 1.00 0.00 C ATOM 936 C LYS A 68 6.727 -7.819 3.327 1.00 0.00 C ATOM 937 O LYS A 68 5.703 -8.454 3.574 1.00 0.00 O ATOM 938 CB LYS A 68 8.238 -7.792 5.396 1.00 0.00 C ATOM 939 CG LYS A 68 8.295 -7.112 6.765 1.00 0.00 C ATOM 940 CD LYS A 68 9.286 -7.821 7.689 1.00 0.00 C ATOM 941 CE LYS A 68 10.262 -6.824 8.316 1.00 0.00 C ATOM 942 NZ LYS A 68 11.551 -7.482 8.624 1.00 0.00 N ATOM 943 H LYS A 68 5.512 -6.679 5.244 1.00 0.00 H ATOM 944 HA LYS A 68 8.068 -6.262 3.930 1.00 0.00 H ATOM 945 HB2 LYS A 68 7.814 -8.791 5.499 1.00 0.00 H ATOM 946 HB3 LYS A 68 9.248 -7.914 5.004 1.00 0.00 H ATOM 947 HG2 LYS A 68 8.587 -6.068 6.645 1.00 0.00 H ATOM 948 HG3 LYS A 68 7.304 -7.115 7.218 1.00 0.00 H ATOM 949 HD2 LYS A 68 8.744 -8.348 8.474 1.00 0.00 H ATOM 950 HD3 LYS A 68 9.841 -8.572 7.126 1.00 0.00 H ATOM 951 HE2 LYS A 68 10.427 -5.989 7.635 1.00 0.00 H ATOM 952 HE3 LYS A 68 9.832 -6.410 9.229 1.00 0.00 H ATOM 953 HZ1 LYS A 68 12.343 -6.926 8.322 1.00 0.00 H ATOM 954 HZ2 LYS A 68 11.667 -7.644 9.618 1.00 0.00 H ATOM 955 N VAL A 69 7.331 -7.798 2.148 1.00 0.00 N ATOM 956 CA VAL A 69 6.804 -8.554 1.024 1.00 0.00 C ATOM 957 C VAL A 69 6.273 -9.899 1.524 1.00 0.00 C ATOM 958 O VAL A 69 6.971 -10.622 2.233 1.00 0.00 O ATOM 959 CB VAL A 69 7.877 -8.700 -0.057 1.00 0.00 C ATOM 960 CG1 VAL A 69 7.664 -9.977 -0.873 1.00 0.00 C ATOM 961 CG2 VAL A 69 7.911 -7.469 -0.965 1.00 0.00 C ATOM 962 H VAL A 69 8.163 -7.279 1.955 1.00 0.00 H ATOM 963 HA VAL A 69 5.976 -7.984 0.603 1.00 0.00 H ATOM 964 HB VAL A 69 8.845 -8.777 0.439 1.00 0.00 H ATOM 965 HG11 VAL A 69 8.097 -10.824 -0.341 1.00 0.00 H ATOM 966 HG12 VAL A 69 6.596 -10.144 -1.013 1.00 0.00 H ATOM 967 HG13 VAL A 69 8.146 -9.873 -1.844 1.00 0.00 H ATOM 968 HG21 VAL A 69 7.930 -6.567 -0.354 1.00 0.00 H ATOM 969 HG22 VAL A 69 8.804 -7.503 -1.589 1.00 0.00 H ATOM 970 HG23 VAL A 69 7.025 -7.460 -1.599 1.00 0.00 H ATOM 971 N GLY A 70 5.041 -10.194 1.134 1.00 0.00 N ATOM 972 CA GLY A 70 4.407 -11.439 1.534 1.00 0.00 C ATOM 973 C GLY A 70 3.824 -11.329 2.944 1.00 0.00 C ATOM 974 O GLY A 70 3.659 -12.336 3.632 1.00 0.00 O ATOM 975 H GLY A 70 4.480 -9.600 0.557 1.00 0.00 H ATOM 976 HA2 GLY A 70 3.617 -11.692 0.828 1.00 0.00 H ATOM 977 HA3 GLY A 70 5.136 -12.249 1.500 1.00 0.00 H ATOM 978 N GLU A 71 3.526 -10.098 3.332 1.00 0.00 N ATOM 979 CA GLU A 71 2.964 -9.844 4.648 1.00 0.00 C ATOM 980 C GLU A 71 1.515 -9.370 4.523 1.00 0.00 C ATOM 981 O GLU A 71 1.251 -8.169 4.490 1.00 0.00 O ATOM 982 CB GLU A 71 3.809 -8.826 5.418 1.00 0.00 C ATOM 983 CG GLU A 71 3.234 -8.581 6.814 1.00 0.00 C ATOM 984 CD GLU A 71 4.322 -8.705 7.884 1.00 0.00 C ATOM 985 OE1 GLU A 71 5.217 -7.850 7.959 1.00 0.00 O ATOM 986 OE2 GLU A 71 4.213 -9.733 8.656 1.00 0.00 O ATOM 987 H GLU A 71 3.663 -9.285 2.767 1.00 0.00 H ATOM 988 HA GLU A 71 2.998 -10.801 5.167 1.00 0.00 H ATOM 989 HB2 GLU A 71 4.834 -9.187 5.501 1.00 0.00 H ATOM 990 HB3 GLU A 71 3.846 -7.887 4.866 1.00 0.00 H ATOM 991 HG2 GLU A 71 2.787 -7.589 6.859 1.00 0.00 H ATOM 992 HG3 GLU A 71 2.439 -9.299 7.015 1.00 0.00 H ATOM 993 HE2 GLU A 71 3.856 -9.455 9.547 1.00 0.00 H ATOM 994 N LYS A 72 0.613 -10.339 4.458 1.00 0.00 N ATOM 995 CA LYS A 72 -0.803 -10.036 4.338 1.00 0.00 C ATOM 996 C LYS A 72 -1.252 -9.225 5.555 1.00 0.00 C ATOM 997 O LYS A 72 -1.289 -9.708 6.684 1.00 0.00 O ATOM 998 CB LYS A 72 -1.609 -11.319 4.123 1.00 0.00 C ATOM 999 CG LYS A 72 -1.460 -12.266 5.316 1.00 0.00 C ATOM 1000 CD LYS A 72 -0.816 -13.587 4.890 1.00 0.00 C ATOM 1001 CE LYS A 72 0.332 -13.965 5.828 1.00 0.00 C ATOM 1002 NZ LYS A 72 -0.189 -14.330 7.165 1.00 0.00 N ATOM 1003 H LYS A 72 0.836 -11.313 4.486 1.00 0.00 H ATOM 1004 HA LYS A 72 -0.931 -9.422 3.447 1.00 0.00 H ATOM 1005 HB2 LYS A 72 -2.661 -11.073 3.979 1.00 0.00 H ATOM 1006 HB3 LYS A 72 -1.271 -11.818 3.215 1.00 0.00 H ATOM 1007 HG2 LYS A 72 -0.852 -11.793 6.087 1.00 0.00 H ATOM 1008 HG3 LYS A 72 -2.438 -12.459 5.756 1.00 0.00 H ATOM 1009 HD2 LYS A 72 -1.566 -14.378 4.891 1.00 0.00 H ATOM 1010 HD3 LYS A 72 -0.444 -13.502 3.869 1.00 0.00 H ATOM 1011 HE2 LYS A 72 0.892 -14.801 5.409 1.00 0.00 H ATOM 1012 HE3 LYS A 72 1.026 -13.129 5.918 1.00 0.00 H ATOM 1013 HZ1 LYS A 72 -0.370 -15.325 7.243 1.00 0.00 H ATOM 1014 HZ2 LYS A 72 0.463 -14.091 7.904 1.00 0.00 H ATOM 1015 N PRO A 73 -1.596 -7.962 5.294 1.00 0.00 N ATOM 1016 CA PRO A 73 -2.052 -7.018 6.293 1.00 0.00 C ATOM 1017 C PRO A 73 -3.139 -7.659 7.143 1.00 0.00 C ATOM 1018 O PRO A 73 -3.781 -8.599 6.677 1.00 0.00 O ATOM 1019 CB PRO A 73 -2.605 -5.840 5.494 1.00 0.00 C ATOM 1020 CG PRO A 73 -1.768 -5.867 4.222 1.00 0.00 C ATOM 1021 CD PRO A 73 -1.564 -7.361 3.979 1.00 0.00 C ATOM 1022 HA PRO A 73 -1.228 -6.693 6.929 1.00 0.00 H ATOM 1023 HB2 PRO A 73 -3.655 -5.973 5.233 1.00 0.00 H ATOM 1024 HB3 PRO A 73 -2.462 -4.922 6.065 1.00 0.00 H ATOM 1025 HG2 PRO A 73 -2.263 -5.427 3.357 1.00 0.00 H ATOM 1026 HG3 PRO A 73 -0.833 -5.351 4.437 1.00 0.00 H ATOM 1027 HD2 PRO A 73 -2.349 -7.761 3.336 1.00 0.00 H ATOM 1028 HD3 PRO A 73 -0.585 -7.532 3.532 1.00 0.00 H ATOM 1029 N THR A 74 -3.322 -7.152 8.353 1.00 0.00 N ATOM 1030 CA THR A 74 -4.334 -7.693 9.246 1.00 0.00 C ATOM 1031 C THR A 74 -5.520 -6.732 9.351 1.00 0.00 C ATOM 1032 O THR A 74 -5.337 -5.534 9.559 1.00 0.00 O ATOM 1033 CB THR A 74 -3.668 -7.987 10.592 1.00 0.00 C ATOM 1034 OG1 THR A 74 -3.060 -6.751 10.955 1.00 0.00 O ATOM 1035 CG2 THR A 74 -2.493 -8.958 10.464 1.00 0.00 C ATOM 1036 H THR A 74 -2.796 -6.387 8.725 1.00 0.00 H ATOM 1037 HA THR A 74 -4.711 -8.621 8.816 1.00 0.00 H ATOM 1038 HB THR A 74 -4.398 -8.351 11.315 1.00 0.00 H ATOM 1039 HG1 THR A 74 -3.715 -6.003 10.851 1.00 0.00 H ATOM 1040 HG21 THR A 74 -2.869 -9.957 10.245 1.00 0.00 H ATOM 1041 HG22 THR A 74 -1.837 -8.631 9.657 1.00 0.00 H ATOM 1042 HG23 THR A 74 -1.934 -8.977 11.400 1.00 0.00 H ATOM 1043 N CYS A 75 -6.710 -7.295 9.204 1.00 0.00 N ATOM 1044 CA CYS A 75 -7.927 -6.504 9.280 1.00 0.00 C ATOM 1045 C CYS A 75 -8.147 -6.101 10.740 1.00 0.00 C ATOM 1046 O CYS A 75 -8.521 -4.964 11.024 1.00 0.00 O ATOM 1047 CB CYS A 75 -9.129 -7.258 8.709 1.00 0.00 C ATOM 1048 SG CYS A 75 -8.752 -8.327 7.272 1.00 0.00 S ATOM 1049 H CYS A 75 -6.851 -8.271 9.036 1.00 0.00 H ATOM 1050 HA CYS A 75 -7.768 -5.625 8.656 1.00 0.00 H ATOM 1051 HB2 CYS A 75 -9.563 -7.873 9.498 1.00 0.00 H ATOM 1052 HB3 CYS A 75 -9.889 -6.534 8.416 1.00 0.00 H ATOM 1053 N ASP A 76 -7.906 -7.055 11.627 1.00 0.00 N ATOM 1054 CA ASP A 76 -8.073 -6.813 13.050 1.00 0.00 C ATOM 1055 C ASP A 76 -7.534 -5.423 13.394 1.00 0.00 C ATOM 1056 O ASP A 76 -8.000 -4.790 14.340 1.00 0.00 O ATOM 1057 CB ASP A 76 -7.297 -7.839 13.878 1.00 0.00 C ATOM 1058 CG ASP A 76 -6.101 -8.474 13.165 1.00 0.00 C ATOM 1059 OD1 ASP A 76 -6.254 -9.422 12.381 1.00 0.00 O ATOM 1060 OD2 ASP A 76 -4.957 -7.947 13.446 1.00 0.00 O ATOM 1061 H ASP A 76 -7.602 -7.977 11.387 1.00 0.00 H ATOM 1062 HA ASP A 76 -9.144 -6.902 13.231 1.00 0.00 H ATOM 1063 HB2 ASP A 76 -6.943 -7.356 14.789 1.00 0.00 H ATOM 1064 HB3 ASP A 76 -7.981 -8.631 14.182 1.00 0.00 H ATOM 1065 HD2 ASP A 76 -4.441 -8.554 14.050 1.00 0.00 H ATOM 1066 N THR A 77 -6.561 -4.990 12.606 1.00 0.00 N ATOM 1067 CA THR A 77 -5.954 -3.686 12.816 1.00 0.00 C ATOM 1068 C THR A 77 -7.007 -2.583 12.700 1.00 0.00 C ATOM 1069 O THR A 77 -7.030 -1.655 13.508 1.00 0.00 O ATOM 1070 CB THR A 77 -4.803 -3.535 11.819 1.00 0.00 C ATOM 1071 OG1 THR A 77 -3.940 -4.629 12.116 1.00 0.00 O ATOM 1072 CG2 THR A 77 -3.947 -2.298 12.096 1.00 0.00 C ATOM 1073 H THR A 77 -6.188 -5.511 11.839 1.00 0.00 H ATOM 1074 HA THR A 77 -5.562 -3.649 13.832 1.00 0.00 H ATOM 1075 HB THR A 77 -5.175 -3.529 10.794 1.00 0.00 H ATOM 1076 HG1 THR A 77 -3.011 -4.426 11.805 1.00 0.00 H ATOM 1077 HG21 THR A 77 -4.548 -1.547 12.609 1.00 0.00 H ATOM 1078 HG22 THR A 77 -3.100 -2.576 12.724 1.00 0.00 H ATOM 1079 HG23 THR A 77 -3.582 -1.890 11.154 1.00 0.00 H ATOM 1080 N CYS A 78 -7.853 -2.720 11.690 1.00 0.00 N ATOM 1081 CA CYS A 78 -8.906 -1.746 11.458 1.00 0.00 C ATOM 1082 C CYS A 78 -10.247 -2.395 11.807 1.00 0.00 C ATOM 1083 O CYS A 78 -11.024 -1.844 12.585 1.00 0.00 O ATOM 1084 CB CYS A 78 -8.884 -1.219 10.022 1.00 0.00 C ATOM 1085 SG CYS A 78 -7.630 0.104 9.859 1.00 0.00 S ATOM 1086 H CYS A 78 -7.827 -3.477 11.038 1.00 0.00 H ATOM 1087 HA CYS A 78 -8.702 -0.901 12.117 1.00 0.00 H ATOM 1088 HB2 CYS A 78 -8.659 -2.032 9.331 1.00 0.00 H ATOM 1089 HB3 CYS A 78 -9.868 -0.835 9.751 1.00 0.00 H ATOM 1090 N HIS A 79 -10.476 -3.558 11.215 1.00 0.00 N ATOM 1091 CA HIS A 79 -11.709 -4.289 11.454 1.00 0.00 C ATOM 1092 C HIS A 79 -11.494 -5.305 12.578 1.00 0.00 C ATOM 1093 O HIS A 79 -11.058 -6.428 12.329 1.00 0.00 O ATOM 1094 CB HIS A 79 -12.218 -4.932 10.163 1.00 0.00 C ATOM 1095 CG HIS A 79 -12.301 -3.980 8.993 1.00 0.00 C ATOM 1096 ND1 HIS A 79 -13.000 -2.786 9.047 1.00 0.00 N ATOM 1097 CD2 HIS A 79 -11.765 -4.057 7.741 1.00 0.00 C ATOM 1098 CE1 HIS A 79 -12.884 -2.181 7.873 1.00 0.00 C ATOM 1099 NE2 HIS A 79 -12.119 -2.971 7.066 1.00 0.00 N ATOM 1100 H HIS A 79 -9.839 -4.000 10.584 1.00 0.00 H ATOM 1101 HA HIS A 79 -12.450 -3.556 11.775 1.00 0.00 H ATOM 1102 HB2 HIS A 79 -11.561 -5.760 9.898 1.00 0.00 H ATOM 1103 HB3 HIS A 79 -13.207 -5.355 10.344 1.00 0.00 H ATOM 1104 HD1 HIS A 79 -13.506 -2.440 9.836 1.00 0.00 H ATOM 1105 HD2 HIS A 79 -11.151 -4.873 7.361 1.00 0.00 H ATOM 1106 HE1 HIS A 79 -13.322 -1.221 7.602 1.00 0.00 H ATOM 1107 N ASP A 80 -11.811 -4.874 13.790 1.00 0.00 N ATOM 1108 CA ASP A 80 -11.658 -5.732 14.953 1.00 0.00 C ATOM 1109 C ASP A 80 -12.965 -6.490 15.198 1.00 0.00 C ATOM 1110 O ASP A 80 -13.300 -6.803 16.339 1.00 0.00 O ATOM 1111 CB ASP A 80 -11.345 -4.912 16.205 1.00 0.00 C ATOM 1112 CG ASP A 80 -10.378 -5.575 17.188 1.00 0.00 C ATOM 1113 OD1 ASP A 80 -9.197 -5.789 16.875 1.00 0.00 O ATOM 1114 OD2 ASP A 80 -10.888 -5.880 18.333 1.00 0.00 O ATOM 1115 H ASP A 80 -12.165 -3.960 13.983 1.00 0.00 H ATOM 1116 HA ASP A 80 -10.830 -6.398 14.710 1.00 0.00 H ATOM 1117 HB2 ASP A 80 -10.927 -3.953 15.898 1.00 0.00 H ATOM 1118 HB3 ASP A 80 -12.280 -4.700 16.726 1.00 0.00 H ATOM 1119 HD2 ASP A 80 -10.166 -5.950 19.021 1.00 0.00 H ATOM 1120 N ASP A 81 -13.667 -6.762 14.107 1.00 0.00 N ATOM 1121 CA ASP A 81 -14.929 -7.477 14.190 1.00 0.00 C ATOM 1122 C ASP A 81 -14.724 -8.920 13.727 1.00 0.00 C ATOM 1123 O ASP A 81 -15.689 -9.624 13.430 1.00 0.00 O ATOM 1124 CB ASP A 81 -15.985 -6.836 13.286 1.00 0.00 C ATOM 1125 CG ASP A 81 -15.553 -6.630 11.833 1.00 0.00 C ATOM 1126 OD1 ASP A 81 -14.796 -7.435 11.271 1.00 0.00 O ATOM 1127 OD2 ASP A 81 -16.033 -5.576 11.266 1.00 0.00 O ATOM 1128 H ASP A 81 -13.387 -6.504 13.183 1.00 0.00 H ATOM 1129 HA ASP A 81 -15.227 -7.412 15.236 1.00 0.00 H ATOM 1130 HB2 ASP A 81 -16.879 -7.459 13.299 1.00 0.00 H ATOM 1131 HB3 ASP A 81 -16.264 -5.870 13.707 1.00 0.00 H ATOM 1132 HD2 ASP A 81 -16.974 -5.744 10.970 1.00 0.00 H ATOM 1133 N GLY A 82 -13.462 -9.319 13.679 1.00 0.00 N ATOM 1134 CA GLY A 82 -13.118 -10.667 13.258 1.00 0.00 C ATOM 1135 C GLY A 82 -12.752 -10.700 11.773 1.00 0.00 C ATOM 1136 O GLY A 82 -12.183 -11.679 11.291 1.00 0.00 O ATOM 1137 H GLY A 82 -12.683 -8.741 13.922 1.00 0.00 H ATOM 1138 HA2 GLY A 82 -12.280 -11.034 13.851 1.00 0.00 H ATOM 1139 HA3 GLY A 82 -13.958 -11.335 13.444 1.00 0.00 H ATOM 1140 N ARG A 83 -13.094 -9.618 11.087 1.00 0.00 N ATOM 1141 CA ARG A 83 -12.808 -9.511 9.667 1.00 0.00 C ATOM 1142 C ARG A 83 -11.479 -10.195 9.339 1.00 0.00 C ATOM 1143 O ARG A 83 -10.462 -9.918 9.973 1.00 0.00 O ATOM 1144 CB ARG A 83 -12.743 -8.047 9.227 1.00 0.00 C ATOM 1145 CG ARG A 83 -13.778 -7.755 8.139 1.00 0.00 C ATOM 1146 CD ARG A 83 -15.157 -8.286 8.538 1.00 0.00 C ATOM 1147 NE ARG A 83 -16.146 -7.186 8.526 1.00 0.00 N ATOM 1148 CZ ARG A 83 -16.834 -6.798 7.432 1.00 0.00 C ATOM 1149 NH1 ARG A 83 -16.646 -7.419 6.248 1.00 0.00 N ATOM 1150 NH2 ARG A 83 -17.694 -5.801 7.536 1.00 0.00 N ATOM 1151 H ARG A 83 -13.556 -8.826 11.487 1.00 0.00 H ATOM 1152 HA ARG A 83 -13.641 -10.016 9.177 1.00 0.00 H ATOM 1153 HB2 ARG A 83 -12.918 -7.398 10.085 1.00 0.00 H ATOM 1154 HB3 ARG A 83 -11.744 -7.820 8.854 1.00 0.00 H ATOM 1155 HG2 ARG A 83 -13.835 -6.680 7.966 1.00 0.00 H ATOM 1156 HG3 ARG A 83 -13.465 -8.213 7.201 1.00 0.00 H ATOM 1157 HD2 ARG A 83 -15.466 -9.071 7.848 1.00 0.00 H ATOM 1158 HD3 ARG A 83 -15.110 -8.734 9.530 1.00 0.00 H ATOM 1159 HE ARG A 83 -16.316 -6.699 9.383 1.00 0.00 H ATOM 1160 N THR A 84 -11.531 -11.075 8.350 1.00 0.00 N ATOM 1161 CA THR A 84 -10.344 -11.800 7.930 1.00 0.00 C ATOM 1162 C THR A 84 -10.138 -11.658 6.421 1.00 0.00 C ATOM 1163 O THR A 84 -11.084 -11.384 5.685 1.00 0.00 O ATOM 1164 CB THR A 84 -10.490 -13.252 8.390 1.00 0.00 C ATOM 1165 OG1 THR A 84 -11.833 -13.589 8.055 1.00 0.00 O ATOM 1166 CG2 THR A 84 -10.440 -13.392 9.913 1.00 0.00 C ATOM 1167 H THR A 84 -12.363 -11.294 7.839 1.00 0.00 H ATOM 1168 HA THR A 84 -9.477 -11.350 8.415 1.00 0.00 H ATOM 1169 HB THR A 84 -9.742 -13.887 7.916 1.00 0.00 H ATOM 1170 HG1 THR A 84 -11.907 -14.571 7.881 1.00 0.00 H ATOM 1171 HG21 THR A 84 -11.387 -13.794 10.272 1.00 0.00 H ATOM 1172 HG22 THR A 84 -9.630 -14.067 10.189 1.00 0.00 H ATOM 1173 HG23 THR A 84 -10.267 -12.414 10.362 1.00 0.00 H ATOM 1174 N ALA A 85 -8.895 -11.852 6.005 1.00 0.00 N ATOM 1175 CA ALA A 85 -8.553 -11.749 4.597 1.00 0.00 C ATOM 1176 C ALA A 85 -9.264 -12.860 3.821 1.00 0.00 C ATOM 1177 O ALA A 85 -9.495 -13.944 4.354 1.00 0.00 O ATOM 1178 CB ALA A 85 -7.032 -11.807 4.435 1.00 0.00 C ATOM 1179 H ALA A 85 -8.131 -12.075 6.610 1.00 0.00 H ATOM 1180 HA ALA A 85 -8.908 -10.783 4.238 1.00 0.00 H ATOM 1181 HB1 ALA A 85 -6.778 -11.776 3.376 1.00 0.00 H ATOM 1182 HB2 ALA A 85 -6.581 -10.954 4.942 1.00 0.00 H ATOM 1183 HB3 ALA A 85 -6.655 -12.731 4.873 1.00 0.00 H ATOM 1184 N LYS A 86 -9.590 -12.552 2.574 1.00 0.00 N ATOM 1185 CA LYS A 86 -10.270 -13.511 1.720 1.00 0.00 C ATOM 1186 C LYS A 86 -10.072 -13.112 0.256 1.00 0.00 C ATOM 1187 O LYS A 86 -9.172 -13.617 -0.413 1.00 0.00 O ATOM 1188 CB LYS A 86 -11.738 -13.646 2.128 1.00 0.00 C ATOM 1189 CG LYS A 86 -12.538 -12.408 1.715 1.00 0.00 C ATOM 1190 CD LYS A 86 -13.144 -12.587 0.322 1.00 0.00 C ATOM 1191 CE LYS A 86 -14.590 -12.087 0.285 1.00 0.00 C ATOM 1192 NZ LYS A 86 -15.531 -13.228 0.228 1.00 0.00 N ATOM 1193 H LYS A 86 -9.397 -11.668 2.148 1.00 0.00 H ATOM 1194 HA LYS A 86 -9.800 -14.481 1.880 1.00 0.00 H ATOM 1195 HB2 LYS A 86 -12.169 -14.533 1.664 1.00 0.00 H ATOM 1196 HB3 LYS A 86 -11.808 -13.785 3.207 1.00 0.00 H ATOM 1197 HG2 LYS A 86 -13.331 -12.225 2.441 1.00 0.00 H ATOM 1198 HG3 LYS A 86 -11.889 -11.532 1.724 1.00 0.00 H ATOM 1199 HD2 LYS A 86 -12.548 -12.042 -0.410 1.00 0.00 H ATOM 1200 HD3 LYS A 86 -13.112 -13.639 0.040 1.00 0.00 H ATOM 1201 HE2 LYS A 86 -14.795 -11.483 1.169 1.00 0.00 H ATOM 1202 HE3 LYS A 86 -14.736 -11.443 -0.582 1.00 0.00 H ATOM 1203 HZ1 LYS A 86 -16.450 -12.946 -0.093 1.00 0.00 H ATOM 1204 HZ2 LYS A 86 -15.210 -13.954 -0.403 1.00 0.00 H TER 1205 LYS A 86 HETATM 1206 FE HEM A 218 9.734 5.984 1.324 1.00 0.00 FE HETATM 1207 CHA HEM A 218 7.796 8.005 3.456 1.00 0.00 C HETATM 1208 CHB HEM A 218 12.576 7.356 2.781 1.00 0.00 C HETATM 1209 CHC HEM A 218 11.669 4.119 -0.744 1.00 0.00 C HETATM 1210 CHD HEM A 218 6.852 4.841 -0.124 1.00 0.00 C HETATM 1211 NA HEM A 218 10.099 7.426 2.789 1.00 0.00 N HETATM 1212 C1A HEM A 218 9.179 8.075 3.593 1.00 0.00 C HETATM 1213 C2A HEM A 218 9.856 8.847 4.607 1.00 0.00 C HETATM 1214 C3A HEM A 218 11.181 8.670 4.423 1.00 0.00 C HETATM 1215 C4A HEM A 218 11.338 7.786 3.292 1.00 0.00 C HETATM 1216 CMA HEM A 218 12.312 9.258 5.216 1.00 0.00 C HETATM 1217 CAA HEM A 218 9.172 9.679 5.653 1.00 0.00 C HETATM 1218 CBA HEM A 218 10.068 10.059 6.828 1.00 0.00 C HETATM 1219 CGA HEM A 218 9.245 10.335 8.078 1.00 0.00 C HETATM 1220 O1A HEM A 218 8.397 9.476 8.401 1.00 0.00 O HETATM 1221 O2A HEM A 218 9.480 11.401 8.688 1.00 0.00 O HETATM 1222 NB HEM A 218 11.710 5.841 1.036 1.00 0.00 N HETATM 1223 C1B HEM A 218 12.729 6.375 1.806 1.00 0.00 C HETATM 1224 C2B HEM A 218 13.992 5.768 1.457 1.00 0.00 C HETATM 1225 C3B HEM A 218 13.744 4.871 0.480 1.00 0.00 C HETATM 1226 C4B HEM A 218 12.325 4.913 0.215 1.00 0.00 C HETATM 1227 CMB HEM A 218 15.311 6.105 2.090 1.00 0.00 C HETATM 1228 CAB HEM A 218 14.724 3.978 -0.225 1.00 0.00 C HETATM 1229 CBB HEM A 218 15.416 2.972 0.690 1.00 0.00 C HETATM 1230 NC HEM A 218 9.324 4.687 -0.092 1.00 0.00 N HETATM 1231 C1C HEM A 218 10.241 4.083 -0.934 1.00 0.00 C HETATM 1232 C2C HEM A 218 9.561 3.428 -2.028 1.00 0.00 C HETATM 1233 C3C HEM A 218 8.239 3.634 -1.852 1.00 0.00 C HETATM 1234 C4C HEM A 218 8.086 4.417 -0.649 1.00 0.00 C HETATM 1235 CMC HEM A 218 10.241 2.672 -3.132 1.00 0.00 C HETATM 1236 CAC HEM A 218 7.107 3.159 -2.717 1.00 0.00 C HETATM 1237 CBC HEM A 218 7.185 1.679 -3.082 1.00 0.00 C HETATM 1238 ND HEM A 218 7.738 6.332 1.630 1.00 0.00 N HETATM 1239 C1D HEM A 218 6.707 5.789 0.884 1.00 0.00 C HETATM 1240 C2D HEM A 218 5.441 6.347 1.297 1.00 0.00 C HETATM 1241 C3D HEM A 218 5.699 7.224 2.289 1.00 0.00 C HETATM 1242 C4D HEM A 218 7.128 7.218 2.500 1.00 0.00 C HETATM 1243 CMD HEM A 218 4.110 5.988 0.704 1.00 0.00 C HETATM 1244 CAD HEM A 218 4.721 8.067 3.056 1.00 0.00 C HETATM 1245 CBD HEM A 218 3.476 8.450 2.262 1.00 0.00 C HETATM 1246 CGD HEM A 218 2.261 7.664 2.735 1.00 0.00 C HETATM 1247 O1D HEM A 218 2.134 7.506 3.969 1.00 0.00 O HETATM 1248 O2D HEM A 218 1.483 7.237 1.855 1.00 0.00 O HETATM 1249 FE HEM A 238 4.321 -2.298 -6.791 1.00 0.00 FE HETATM 1250 CHA HEM A 238 4.485 -5.776 -6.478 1.00 0.00 C HETATM 1251 CHB HEM A 238 2.538 -2.299 -3.678 1.00 0.00 C HETATM 1252 CHC HEM A 238 4.123 1.129 -6.754 1.00 0.00 C HETATM 1253 CHD HEM A 238 6.030 -2.392 -9.621 1.00 0.00 C HETATM 1254 NA HEM A 238 3.650 -3.745 -5.354 1.00 0.00 N HETATM 1255 C1A HEM A 238 3.821 -5.115 -5.449 1.00 0.00 C HETATM 1256 C2A HEM A 238 3.210 -5.776 -4.320 1.00 0.00 C HETATM 1257 C3A HEM A 238 2.670 -4.815 -3.542 1.00 0.00 C HETATM 1258 C4A HEM A 238 2.941 -3.549 -4.181 1.00 0.00 C HETATM 1259 CMA HEM A 238 1.922 -4.983 -2.252 1.00 0.00 C HETATM 1260 CAA HEM A 238 3.202 -7.260 -4.096 1.00 0.00 C HETATM 1261 CBA HEM A 238 2.899 -7.668 -2.657 1.00 0.00 C HETATM 1262 CGA HEM A 238 3.396 -9.078 -2.371 1.00 0.00 C HETATM 1263 O1A HEM A 238 2.647 -9.818 -1.697 1.00 0.00 O HETATM 1264 O2A HEM A 238 4.515 -9.391 -2.832 1.00 0.00 O HETATM 1265 NB HEM A 238 3.413 -0.888 -5.503 1.00 0.00 N HETATM 1266 C1B HEM A 238 2.889 -1.073 -4.235 1.00 0.00 C HETATM 1267 C2B HEM A 238 2.754 0.195 -3.558 1.00 0.00 C HETATM 1268 C3B HEM A 238 3.192 1.147 -4.408 1.00 0.00 C HETATM 1269 C4B HEM A 238 3.603 0.478 -5.620 1.00 0.00 C HETATM 1270 CMB HEM A 238 2.219 0.373 -2.167 1.00 0.00 C HETATM 1271 CAB HEM A 238 3.258 2.629 -4.181 1.00 0.00 C HETATM 1272 CBB HEM A 238 3.719 3.023 -2.781 1.00 0.00 C HETATM 1273 NC HEM A 238 4.951 -0.923 -7.944 1.00 0.00 N HETATM 1274 C1C HEM A 238 4.671 0.433 -7.922 1.00 0.00 C HETATM 1275 C2C HEM A 238 5.121 1.058 -9.143 1.00 0.00 C HETATM 1276 C3C HEM A 238 5.671 0.089 -9.905 1.00 0.00 C HETATM 1277 C4C HEM A 238 5.568 -1.145 -9.163 1.00 0.00 C HETATM 1278 CMC HEM A 238 4.981 2.518 -9.462 1.00 0.00 C HETATM 1279 CAC HEM A 238 6.285 0.223 -11.268 1.00 0.00 C HETATM 1280 CBC HEM A 238 7.217 1.423 -11.414 1.00 0.00 C HETATM 1281 ND HEM A 238 5.128 -3.775 -7.788 1.00 0.00 N HETATM 1282 C1D HEM A 238 5.736 -3.612 -9.021 1.00 0.00 C HETATM 1283 C2D HEM A 238 6.029 -4.898 -9.608 1.00 0.00 C HETATM 1284 C3D HEM A 238 5.602 -5.838 -8.740 1.00 0.00 C HETATM 1285 C4D HEM A 238 5.040 -5.144 -7.605 1.00 0.00 C HETATM 1286 CMD HEM A 238 6.688 -5.103 -10.941 1.00 0.00 C HETATM 1287 CAD HEM A 238 5.675 -7.331 -8.883 1.00 0.00 C HETATM 1288 CBD HEM A 238 7.098 -7.878 -8.953 1.00 0.00 C HETATM 1289 CGD HEM A 238 7.145 -9.184 -9.733 1.00 0.00 C HETATM 1290 O1D HEM A 238 7.268 -10.236 -9.070 1.00 0.00 O HETATM 1291 O2D HEM A 238 7.057 -9.105 -10.977 1.00 0.00 O HETATM 1292 FE HEM A 261 -3.414 -4.529 -1.660 1.00 0.00 FE HETATM 1293 CHA HEM A 261 -2.902 -7.890 -1.854 1.00 0.00 C HETATM 1294 CHB HEM A 261 -1.894 -3.953 -4.539 1.00 0.00 C HETATM 1295 CHC HEM A 261 -4.364 -1.168 -1.397 1.00 0.00 C HETATM 1296 CHD HEM A 261 -4.989 -5.062 1.518 1.00 0.00 C HETATM 1297 NA HEM A 261 -2.595 -5.680 -2.907 1.00 0.00 N HETATM 1298 C1A HEM A 261 -2.437 -7.054 -2.864 1.00 0.00 C HETATM 1299 C2A HEM A 261 -1.716 -7.512 -4.028 1.00 0.00 C HETATM 1300 C3A HEM A 261 -1.435 -6.423 -4.775 1.00 0.00 C HETATM 1301 C4A HEM A 261 -1.980 -5.280 -4.081 1.00 0.00 C HETATM 1302 CMA HEM A 261 -0.700 -6.363 -6.082 1.00 0.00 C HETATM 1303 CAA HEM A 261 -1.365 -8.943 -4.313 1.00 0.00 C HETATM 1304 CBA HEM A 261 -1.561 -9.352 -5.771 1.00 0.00 C HETATM 1305 CGA HEM A 261 -0.312 -10.021 -6.325 1.00 0.00 C HETATM 1306 O1A HEM A 261 -0.368 -11.254 -6.522 1.00 0.00 O HETATM 1307 O2A HEM A 261 0.677 -9.287 -6.542 1.00 0.00 O HETATM 1308 NB HEM A 261 -3.193 -2.903 -2.724 1.00 0.00 N HETATM 1309 C1B HEM A 261 -2.503 -2.865 -3.923 1.00 0.00 C HETATM 1310 C2B HEM A 261 -2.500 -1.523 -4.456 1.00 0.00 C HETATM 1311 C3B HEM A 261 -3.184 -0.749 -3.588 1.00 0.00 C HETATM 1312 C4B HEM A 261 -3.617 -1.603 -2.507 1.00 0.00 C HETATM 1313 CMB HEM A 261 -1.844 -1.112 -5.743 1.00 0.00 C HETATM 1314 CAB HEM A 261 -3.465 0.723 -3.685 1.00 0.00 C HETATM 1315 CBB HEM A 261 -4.097 1.148 -5.007 1.00 0.00 C HETATM 1316 NC HEM A 261 -4.574 -3.377 -0.249 1.00 0.00 N HETATM 1317 C1C HEM A 261 -4.788 -2.011 -0.317 1.00 0.00 C HETATM 1318 C2C HEM A 261 -5.369 -1.534 0.915 1.00 0.00 C HETATM 1319 C3C HEM A 261 -5.509 -2.602 1.729 1.00 0.00 C HETATM 1320 C4C HEM A 261 -5.015 -3.751 1.008 1.00 0.00 C HETATM 1321 CMC HEM A 261 -5.735 -0.105 1.195 1.00 0.00 C HETATM 1322 CAC HEM A 261 -6.065 -2.636 3.122 1.00 0.00 C HETATM 1323 CBC HEM A 261 -7.476 -2.067 3.241 1.00 0.00 C HETATM 1324 ND HEM A 261 -3.885 -6.132 -0.411 1.00 0.00 N HETATM 1325 C1D HEM A 261 -4.481 -6.164 0.838 1.00 0.00 C HETATM 1326 C2D HEM A 261 -4.506 -7.515 1.347 1.00 0.00 C HETATM 1327 C3D HEM A 261 -3.928 -8.301 0.414 1.00 0.00 C HETATM 1328 C4D HEM A 261 -3.540 -7.445 -0.681 1.00 0.00 C HETATM 1329 CMD HEM A 261 -5.079 -7.922 2.673 1.00 0.00 C HETATM 1330 CAD HEM A 261 -3.710 -9.785 0.464 1.00 0.00 C HETATM 1331 CBD HEM A 261 -4.946 -10.581 0.872 1.00 0.00 C HETATM 1332 CGD HEM A 261 -5.951 -10.656 -0.269 1.00 0.00 C HETATM 1333 O1D HEM A 261 -6.743 -9.697 -0.391 1.00 0.00 O HETATM 1334 O2D HEM A 261 -5.908 -11.670 -0.998 1.00 0.00 O HETATM 1335 FE HEM A 278 -11.516 -2.505 5.344 1.00 0.00 FE HETATM 1336 CHA HEM A 278 -14.645 -1.135 4.623 1.00 0.00 C HETATM 1337 CHB HEM A 278 -12.854 -5.640 4.148 1.00 0.00 C HETATM 1338 CHC HEM A 278 -8.624 -4.176 6.068 1.00 0.00 C HETATM 1339 CHD HEM A 278 -10.384 0.391 6.421 1.00 0.00 C HETATM 1340 NA HEM A 278 -13.389 -3.258 4.571 1.00 0.00 N HETATM 1341 C1A HEM A 278 -14.508 -2.485 4.315 1.00 0.00 C HETATM 1342 C2A HEM A 278 -15.530 -3.279 3.674 1.00 0.00 C HETATM 1343 C3A HEM A 278 -15.036 -4.528 3.541 1.00 0.00 C HETATM 1344 C4A HEM A 278 -13.704 -4.520 4.097 1.00 0.00 C HETATM 1345 CMA HEM A 278 -15.708 -5.727 2.937 1.00 0.00 C HETATM 1346 CAA HEM A 278 -16.877 -2.768 3.253 1.00 0.00 C HETATM 1347 CBA HEM A 278 -18.024 -3.228 4.148 1.00 0.00 C HETATM 1348 CGA HEM A 278 -19.323 -3.333 3.363 1.00 0.00 C HETATM 1349 O1A HEM A 278 -20.113 -2.368 3.441 1.00 0.00 O HETATM 1350 O2A HEM A 278 -19.502 -4.377 2.700 1.00 0.00 O HETATM 1351 NB HEM A 278 -10.877 -4.506 5.093 1.00 0.00 N HETATM 1352 C1B HEM A 278 -11.570 -5.632 4.684 1.00 0.00 C HETATM 1353 C2B HEM A 278 -10.771 -6.816 4.893 1.00 0.00 C HETATM 1354 C3B HEM A 278 -9.597 -6.414 5.426 1.00 0.00 C HETATM 1355 C4B HEM A 278 -9.659 -4.977 5.551 1.00 0.00 C HETATM 1356 CMB HEM A 278 -11.205 -8.215 4.564 1.00 0.00 C HETATM 1357 CAB HEM A 278 -8.425 -7.261 5.825 1.00 0.00 C HETATM 1358 CBB HEM A 278 -7.905 -8.166 4.712 1.00 0.00 C HETATM 1359 NC HEM A 278 -9.756 -1.953 5.923 1.00 0.00 N HETATM 1360 C1C HEM A 278 -8.682 -2.740 6.301 1.00 0.00 C HETATM 1361 C2C HEM A 278 -7.786 -1.992 7.151 1.00 0.00 C HETATM 1362 C3C HEM A 278 -8.312 -0.757 7.291 1.00 0.00 C HETATM 1363 C4C HEM A 278 -9.538 -0.728 6.529 1.00 0.00 C HETATM 1364 CMC HEM A 278 -6.518 -2.530 7.747 1.00 0.00 C HETATM 1365 CAC HEM A 278 -7.762 0.397 8.078 1.00 0.00 C HETATM 1366 CBC HEM A 278 -6.355 0.818 7.663 1.00 0.00 C HETATM 1367 ND HEM A 278 -12.333 -0.743 5.421 1.00 0.00 N HETATM 1368 C1D HEM A 278 -11.718 0.336 6.030 1.00 0.00 C HETATM 1369 C2D HEM A 278 -12.661 1.415 6.209 1.00 0.00 C HETATM 1370 C3D HEM A 278 -13.843 0.995 5.712 1.00 0.00 C HETATM 1371 C4D HEM A 278 -13.644 -0.348 5.220 1.00 0.00 C HETATM 1372 CMD HEM A 278 -12.340 2.740 6.837 1.00 0.00 C HETATM 1373 CAD HEM A 278 -15.142 1.745 5.658 1.00 0.00 C HETATM 1374 CBD HEM A 278 -15.289 2.810 6.742 1.00 0.00 C HETATM 1375 CGD HEM A 278 -16.749 3.005 7.124 1.00 0.00 C HETATM 1376 O1D HEM A 278 -17.297 4.065 6.751 1.00 0.00 O HETATM 1377 O2D HEM A 278 -17.291 2.090 7.782 1.00 0.00 O