ATOM 1 N ALA A 1 11.069 -9.340 8.583 1.00 0.00 N ATOM 2 CA ALA A 1 12.337 -9.988 8.296 1.00 0.00 C ATOM 3 C ALA A 1 12.678 -9.800 6.816 1.00 0.00 C ATOM 4 O ALA A 1 13.736 -9.269 6.482 1.00 0.00 O ATOM 5 CB ALA A 1 12.257 -11.464 8.692 1.00 0.00 C ATOM 6 H1 ALA A 1 10.407 -9.905 9.074 1.00 0.00 H ATOM 7 HA ALA A 1 13.103 -9.503 8.901 1.00 0.00 H ATOM 8 HB1 ALA A 1 11.213 -11.775 8.726 1.00 0.00 H ATOM 9 HB2 ALA A 1 12.792 -12.067 7.958 1.00 0.00 H ATOM 10 HB3 ALA A 1 12.710 -11.602 9.674 1.00 0.00 H ATOM 11 N ASP A 2 11.761 -10.245 5.969 1.00 0.00 N ATOM 12 CA ASP A 2 11.951 -10.131 4.533 1.00 0.00 C ATOM 13 C ASP A 2 12.129 -8.658 4.161 1.00 0.00 C ATOM 14 O ASP A 2 11.589 -7.776 4.828 1.00 0.00 O ATOM 15 CB ASP A 2 10.737 -10.668 3.773 1.00 0.00 C ATOM 16 CG ASP A 2 10.990 -11.944 2.968 1.00 0.00 C ATOM 17 OD1 ASP A 2 10.928 -13.061 3.505 1.00 0.00 O ATOM 18 OD2 ASP A 2 11.265 -11.758 1.722 1.00 0.00 O ATOM 19 H ASP A 2 10.903 -10.675 6.249 1.00 0.00 H ATOM 20 HA ASP A 2 12.838 -10.726 4.314 1.00 0.00 H ATOM 21 HB2 ASP A 2 9.936 -10.859 4.486 1.00 0.00 H ATOM 22 HB3 ASP A 2 10.381 -9.893 3.094 1.00 0.00 H ATOM 23 HD2 ASP A 2 11.773 -10.904 1.608 1.00 0.00 H ATOM 24 N GLU A 3 12.887 -8.436 3.098 1.00 0.00 N ATOM 25 CA GLU A 3 13.142 -7.085 2.629 1.00 0.00 C ATOM 26 C GLU A 3 11.833 -6.297 2.541 1.00 0.00 C ATOM 27 O GLU A 3 10.894 -6.721 1.869 1.00 0.00 O ATOM 28 CB GLU A 3 13.865 -7.099 1.281 1.00 0.00 C ATOM 29 CG GLU A 3 13.050 -7.856 0.230 1.00 0.00 C ATOM 30 CD GLU A 3 13.890 -8.951 -0.431 1.00 0.00 C ATOM 31 OE1 GLU A 3 14.988 -8.672 -0.934 1.00 0.00 O ATOM 32 OE2 GLU A 3 13.364 -10.129 -0.409 1.00 0.00 O ATOM 33 H GLU A 3 13.322 -9.159 2.560 1.00 0.00 H ATOM 34 HA GLU A 3 13.794 -6.636 3.379 1.00 0.00 H ATOM 35 HB2 GLU A 3 14.038 -6.076 0.945 1.00 0.00 H ATOM 36 HB3 GLU A 3 14.843 -7.567 1.393 1.00 0.00 H ATOM 37 HG2 GLU A 3 12.170 -8.299 0.696 1.00 0.00 H ATOM 38 HG3 GLU A 3 12.693 -7.160 -0.529 1.00 0.00 H ATOM 39 HE2 GLU A 3 13.217 -10.455 -1.343 1.00 0.00 H ATOM 40 N THR A 4 11.813 -5.165 3.229 1.00 0.00 N ATOM 41 CA THR A 4 10.635 -4.315 3.236 1.00 0.00 C ATOM 42 C THR A 4 10.083 -4.155 1.818 1.00 0.00 C ATOM 43 O THR A 4 10.799 -4.374 0.842 1.00 0.00 O ATOM 44 CB THR A 4 11.015 -2.986 3.894 1.00 0.00 C ATOM 45 OG1 THR A 4 12.214 -2.600 3.227 1.00 0.00 O ATOM 46 CG2 THR A 4 11.439 -3.156 5.354 1.00 0.00 C ATOM 47 H THR A 4 12.582 -4.827 3.772 1.00 0.00 H ATOM 48 HA THR A 4 9.861 -4.805 3.827 1.00 0.00 H ATOM 49 HB THR A 4 10.205 -2.262 3.804 1.00 0.00 H ATOM 50 HG1 THR A 4 12.649 -1.844 3.717 1.00 0.00 H ATOM 51 HG21 THR A 4 11.187 -4.161 5.691 1.00 0.00 H ATOM 52 HG22 THR A 4 12.514 -3.002 5.441 1.00 0.00 H ATOM 53 HG23 THR A 4 10.916 -2.424 5.971 1.00 0.00 H ATOM 54 N LEU A 5 8.816 -3.775 1.750 1.00 0.00 N ATOM 55 CA LEU A 5 8.160 -3.583 0.468 1.00 0.00 C ATOM 56 C LEU A 5 8.843 -2.439 -0.284 1.00 0.00 C ATOM 57 O LEU A 5 9.001 -2.500 -1.502 1.00 0.00 O ATOM 58 CB LEU A 5 6.656 -3.381 0.661 1.00 0.00 C ATOM 59 CG LEU A 5 5.762 -3.863 -0.484 1.00 0.00 C ATOM 60 CD1 LEU A 5 5.058 -5.170 -0.116 1.00 0.00 C ATOM 61 CD2 LEU A 5 4.770 -2.775 -0.900 1.00 0.00 C ATOM 62 H LEU A 5 8.241 -3.599 2.549 1.00 0.00 H ATOM 63 HA LEU A 5 8.290 -4.501 -0.106 1.00 0.00 H ATOM 64 HB2 LEU A 5 6.354 -3.895 1.573 1.00 0.00 H ATOM 65 HB3 LEU A 5 6.470 -2.318 0.817 1.00 0.00 H ATOM 66 HG LEU A 5 6.394 -4.070 -1.347 1.00 0.00 H ATOM 67 HD11 LEU A 5 4.036 -4.957 0.198 1.00 0.00 H ATOM 68 HD12 LEU A 5 5.042 -5.831 -0.983 1.00 0.00 H ATOM 69 HD13 LEU A 5 5.595 -5.655 0.700 1.00 0.00 H ATOM 70 HD21 LEU A 5 4.602 -2.829 -1.976 1.00 0.00 H ATOM 71 HD22 LEU A 5 3.825 -2.926 -0.378 1.00 0.00 H ATOM 72 HD23 LEU A 5 5.174 -1.796 -0.643 1.00 0.00 H ATOM 73 N ALA A 6 9.231 -1.424 0.474 1.00 0.00 N ATOM 74 CA ALA A 6 9.894 -0.268 -0.106 1.00 0.00 C ATOM 75 C ALA A 6 11.208 -0.710 -0.752 1.00 0.00 C ATOM 76 O ALA A 6 11.658 -0.109 -1.726 1.00 0.00 O ATOM 77 CB ALA A 6 10.104 0.795 0.975 1.00 0.00 C ATOM 78 H ALA A 6 9.099 -1.383 1.464 1.00 0.00 H ATOM 79 HA ALA A 6 9.238 0.139 -0.876 1.00 0.00 H ATOM 80 HB1 ALA A 6 9.325 0.703 1.731 1.00 0.00 H ATOM 81 HB2 ALA A 6 11.080 0.652 1.439 1.00 0.00 H ATOM 82 HB3 ALA A 6 10.057 1.786 0.523 1.00 0.00 H ATOM 83 N GLU A 7 11.786 -1.758 -0.184 1.00 0.00 N ATOM 84 CA GLU A 7 13.040 -2.288 -0.693 1.00 0.00 C ATOM 85 C GLU A 7 12.810 -3.014 -2.020 1.00 0.00 C ATOM 86 O GLU A 7 13.357 -2.622 -3.050 1.00 0.00 O ATOM 87 CB GLU A 7 13.700 -3.213 0.331 1.00 0.00 C ATOM 88 CG GLU A 7 15.193 -3.381 0.036 1.00 0.00 C ATOM 89 CD GLU A 7 15.809 -4.460 0.928 1.00 0.00 C ATOM 90 OE1 GLU A 7 15.443 -4.574 2.107 1.00 0.00 O ATOM 91 OE2 GLU A 7 16.700 -5.197 0.356 1.00 0.00 O ATOM 92 H GLU A 7 11.414 -2.242 0.608 1.00 0.00 H ATOM 93 HA GLU A 7 13.678 -1.419 -0.853 1.00 0.00 H ATOM 94 HB2 GLU A 7 13.567 -2.806 1.333 1.00 0.00 H ATOM 95 HB3 GLU A 7 13.211 -4.187 0.315 1.00 0.00 H ATOM 96 HG2 GLU A 7 15.333 -3.646 -1.012 1.00 0.00 H ATOM 97 HG3 GLU A 7 15.707 -2.433 0.197 1.00 0.00 H ATOM 98 HE2 GLU A 7 17.273 -4.638 -0.244 1.00 0.00 H ATOM 99 N PHE A 8 11.999 -4.060 -1.953 1.00 0.00 N ATOM 100 CA PHE A 8 11.689 -4.844 -3.136 1.00 0.00 C ATOM 101 C PHE A 8 11.439 -3.939 -4.344 1.00 0.00 C ATOM 102 O PHE A 8 11.854 -4.256 -5.458 1.00 0.00 O ATOM 103 CB PHE A 8 10.413 -5.631 -2.830 1.00 0.00 C ATOM 104 CG PHE A 8 9.853 -6.399 -4.029 1.00 0.00 C ATOM 105 CD1 PHE A 8 10.528 -7.471 -4.525 1.00 0.00 C ATOM 106 CD2 PHE A 8 8.681 -6.010 -4.598 1.00 0.00 C ATOM 107 CE1 PHE A 8 10.008 -8.184 -5.638 1.00 0.00 C ATOM 108 CE2 PHE A 8 8.161 -6.723 -5.711 1.00 0.00 C ATOM 109 CZ PHE A 8 8.836 -7.795 -6.207 1.00 0.00 C ATOM 110 H PHE A 8 11.558 -4.372 -1.112 1.00 0.00 H ATOM 111 HA PHE A 8 12.550 -5.483 -3.335 1.00 0.00 H ATOM 112 HB2 PHE A 8 10.617 -6.335 -2.023 1.00 0.00 H ATOM 113 HB3 PHE A 8 9.652 -4.941 -2.466 1.00 0.00 H ATOM 114 HD1 PHE A 8 11.467 -7.783 -4.069 1.00 0.00 H ATOM 115 HD2 PHE A 8 8.141 -5.151 -4.201 1.00 0.00 H ATOM 116 HE1 PHE A 8 10.548 -9.043 -6.035 1.00 0.00 H ATOM 117 HE2 PHE A 8 7.222 -6.411 -6.168 1.00 0.00 H ATOM 118 HZ PHE A 8 8.437 -8.342 -7.061 1.00 0.00 H ATOM 119 N HIS A 9 10.762 -2.831 -4.083 1.00 0.00 N ATOM 120 CA HIS A 9 10.451 -1.878 -5.135 1.00 0.00 C ATOM 121 C HIS A 9 11.721 -1.123 -5.534 1.00 0.00 C ATOM 122 O HIS A 9 11.948 -0.864 -6.715 1.00 0.00 O ATOM 123 CB HIS A 9 9.318 -0.945 -4.705 1.00 0.00 C ATOM 124 CG HIS A 9 7.938 -1.533 -4.883 1.00 0.00 C ATOM 125 ND1 HIS A 9 7.332 -2.326 -3.924 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.053 -1.434 -5.916 1.00 0.00 C ATOM 127 CE1 HIS A 9 6.137 -2.684 -4.372 1.00 0.00 C ATOM 128 NE2 HIS A 9 5.967 -2.130 -5.607 1.00 0.00 N ATOM 129 H HIS A 9 10.428 -2.581 -3.174 1.00 0.00 H ATOM 130 HA HIS A 9 10.100 -2.458 -5.988 1.00 0.00 H ATOM 131 HB2 HIS A 9 9.456 -0.680 -3.657 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.384 -0.021 -5.279 1.00 0.00 H ATOM 133 HD1 HIS A 9 7.728 -2.586 -3.044 1.00 0.00 H ATOM 134 HD2 HIS A 9 7.213 -0.877 -6.840 1.00 0.00 H ATOM 135 HE1 HIS A 9 5.417 -3.310 -3.846 1.00 0.00 H ATOM 136 N VAL A 10 12.516 -0.792 -4.527 1.00 0.00 N ATOM 137 CA VAL A 10 13.757 -0.073 -4.759 1.00 0.00 C ATOM 138 C VAL A 10 14.624 -0.863 -5.741 1.00 0.00 C ATOM 139 O VAL A 10 15.026 -0.340 -6.779 1.00 0.00 O ATOM 140 CB VAL A 10 14.459 0.201 -3.427 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.958 0.429 -3.635 1.00 0.00 C ATOM 142 CG2 VAL A 10 13.819 1.387 -2.703 1.00 0.00 C ATOM 143 H VAL A 10 12.324 -1.007 -3.570 1.00 0.00 H ATOM 144 HA VAL A 10 13.502 0.887 -5.209 1.00 0.00 H ATOM 145 HB VAL A 10 14.339 -0.680 -2.797 1.00 0.00 H ATOM 146 HG11 VAL A 10 16.386 -0.426 -4.157 1.00 0.00 H ATOM 147 HG12 VAL A 10 16.109 1.331 -4.229 1.00 0.00 H ATOM 148 HG13 VAL A 10 16.445 0.545 -2.667 1.00 0.00 H ATOM 149 HG21 VAL A 10 13.765 1.175 -1.636 1.00 0.00 H ATOM 150 HG22 VAL A 10 14.422 2.281 -2.866 1.00 0.00 H ATOM 151 HG23 VAL A 10 12.814 1.551 -3.093 1.00 0.00 H ATOM 152 N GLU A 11 14.887 -2.109 -5.378 1.00 0.00 N ATOM 153 CA GLU A 11 15.699 -2.977 -6.214 1.00 0.00 C ATOM 154 C GLU A 11 15.148 -3.007 -7.641 1.00 0.00 C ATOM 155 O GLU A 11 15.860 -3.364 -8.578 1.00 0.00 O ATOM 156 CB GLU A 11 15.778 -4.387 -5.627 1.00 0.00 C ATOM 157 CG GLU A 11 16.635 -5.300 -6.506 1.00 0.00 C ATOM 158 CD GLU A 11 17.328 -6.377 -5.668 1.00 0.00 C ATOM 159 OE1 GLU A 11 18.113 -6.049 -4.766 1.00 0.00 O ATOM 160 OE2 GLU A 11 17.025 -7.591 -5.981 1.00 0.00 O ATOM 161 H GLU A 11 14.557 -2.527 -4.531 1.00 0.00 H ATOM 162 HA GLU A 11 16.695 -2.533 -6.211 1.00 0.00 H ATOM 163 HB2 GLU A 11 16.199 -4.344 -4.622 1.00 0.00 H ATOM 164 HB3 GLU A 11 14.775 -4.803 -5.534 1.00 0.00 H ATOM 165 HG2 GLU A 11 16.010 -5.772 -7.265 1.00 0.00 H ATOM 166 HG3 GLU A 11 17.382 -4.707 -7.033 1.00 0.00 H ATOM 167 HE2 GLU A 11 17.840 -8.075 -6.299 1.00 0.00 H ATOM 168 N MET A 12 13.885 -2.626 -7.761 1.00 0.00 N ATOM 169 CA MET A 12 13.230 -2.604 -9.058 1.00 0.00 C ATOM 170 C MET A 12 13.171 -1.182 -9.619 1.00 0.00 C ATOM 171 O MET A 12 12.391 -0.901 -10.528 1.00 0.00 O ATOM 172 CB MET A 12 11.811 -3.159 -8.923 1.00 0.00 C ATOM 173 CG MET A 12 11.735 -4.601 -9.429 1.00 0.00 C ATOM 174 SD MET A 12 10.031 -5.126 -9.525 1.00 0.00 S ATOM 175 CE MET A 12 9.465 -4.637 -7.904 1.00 0.00 C ATOM 176 H MET A 12 13.313 -2.336 -6.994 1.00 0.00 H ATOM 177 HA MET A 12 13.842 -3.233 -9.705 1.00 0.00 H ATOM 178 HB2 MET A 12 11.499 -3.120 -7.879 1.00 0.00 H ATOM 179 HB3 MET A 12 11.117 -2.535 -9.486 1.00 0.00 H ATOM 180 HG2 MET A 12 12.203 -4.675 -10.411 1.00 0.00 H ATOM 181 HG3 MET A 12 12.290 -5.260 -8.761 1.00 0.00 H ATOM 182 HE1 MET A 12 8.990 -3.658 -7.965 1.00 0.00 H ATOM 183 HE2 MET A 12 8.745 -5.368 -7.536 1.00 0.00 H ATOM 184 HE3 MET A 12 10.314 -4.588 -7.222 1.00 0.00 H ATOM 185 N GLY A 13 14.006 -0.322 -9.054 1.00 0.00 N ATOM 186 CA GLY A 13 14.059 1.064 -9.487 1.00 0.00 C ATOM 187 C GLY A 13 14.957 1.892 -8.565 1.00 0.00 C ATOM 188 O GLY A 13 16.094 2.202 -8.916 1.00 0.00 O ATOM 189 H GLY A 13 14.637 -0.559 -8.316 1.00 0.00 H ATOM 190 HA2 GLY A 13 14.434 1.116 -10.509 1.00 0.00 H ATOM 191 HA3 GLY A 13 13.053 1.484 -9.495 1.00 0.00 H ATOM 192 N GLY A 14 14.411 2.226 -7.405 1.00 0.00 N ATOM 193 CA GLY A 14 15.149 3.012 -6.431 1.00 0.00 C ATOM 194 C GLY A 14 14.203 3.648 -5.410 1.00 0.00 C ATOM 195 O GLY A 14 13.036 3.268 -5.318 1.00 0.00 O ATOM 196 H GLY A 14 13.486 1.970 -7.128 1.00 0.00 H ATOM 197 HA2 GLY A 14 15.870 2.377 -5.916 1.00 0.00 H ATOM 198 HA3 GLY A 14 15.716 3.791 -6.940 1.00 0.00 H ATOM 199 N CYS A 15 14.740 4.607 -4.669 1.00 0.00 N ATOM 200 CA CYS A 15 13.958 5.299 -3.659 1.00 0.00 C ATOM 201 C CYS A 15 13.017 6.276 -4.367 1.00 0.00 C ATOM 202 O CYS A 15 12.071 6.779 -3.763 1.00 0.00 O ATOM 203 CB CYS A 15 14.852 6.006 -2.639 1.00 0.00 C ATOM 204 SG CYS A 15 15.865 4.890 -1.601 1.00 0.00 S ATOM 205 H CYS A 15 15.689 4.910 -4.751 1.00 0.00 H ATOM 206 HA CYS A 15 13.394 4.536 -3.123 1.00 0.00 H ATOM 207 HB2 CYS A 15 15.517 6.688 -3.169 1.00 0.00 H ATOM 208 HB3 CYS A 15 14.225 6.615 -1.987 1.00 0.00 H ATOM 209 N GLU A 16 13.308 6.514 -5.637 1.00 0.00 N ATOM 210 CA GLU A 16 12.499 7.421 -6.433 1.00 0.00 C ATOM 211 C GLU A 16 11.281 6.688 -6.999 1.00 0.00 C ATOM 212 O GLU A 16 10.594 7.206 -7.878 1.00 0.00 O ATOM 213 CB GLU A 16 13.327 8.055 -7.553 1.00 0.00 C ATOM 214 CG GLU A 16 14.290 9.105 -6.995 1.00 0.00 C ATOM 215 CD GLU A 16 14.059 10.466 -7.656 1.00 0.00 C ATOM 216 OE1 GLU A 16 12.904 10.857 -7.883 1.00 0.00 O ATOM 217 OE2 GLU A 16 15.132 11.126 -7.935 1.00 0.00 O ATOM 218 H GLU A 16 14.079 6.100 -6.121 1.00 0.00 H ATOM 219 HA GLU A 16 12.174 8.200 -5.744 1.00 0.00 H ATOM 220 HB2 GLU A 16 13.890 7.282 -8.076 1.00 0.00 H ATOM 221 HB3 GLU A 16 12.663 8.516 -8.284 1.00 0.00 H ATOM 222 HG2 GLU A 16 14.153 9.193 -5.917 1.00 0.00 H ATOM 223 HG3 GLU A 16 15.318 8.786 -7.162 1.00 0.00 H ATOM 224 HE2 GLU A 16 14.898 12.060 -8.205 1.00 0.00 H ATOM 225 N ASN A 17 11.052 5.494 -6.473 1.00 0.00 N ATOM 226 CA ASN A 17 9.929 4.684 -6.916 1.00 0.00 C ATOM 227 C ASN A 17 8.629 5.287 -6.379 1.00 0.00 C ATOM 228 O ASN A 17 7.564 5.096 -6.964 1.00 0.00 O ATOM 229 CB ASN A 17 10.040 3.253 -6.387 1.00 0.00 C ATOM 230 CG ASN A 17 9.861 2.236 -7.516 1.00 0.00 C ATOM 231 OD1 ASN A 17 10.812 1.755 -8.109 1.00 0.00 O ATOM 232 ND2 ASN A 17 8.592 1.937 -7.780 1.00 0.00 N ATOM 233 H ASN A 17 11.616 5.080 -5.759 1.00 0.00 H ATOM 234 HA ASN A 17 9.977 4.699 -8.004 1.00 0.00 H ATOM 235 HB2 ASN A 17 11.011 3.110 -5.915 1.00 0.00 H ATOM 236 HB3 ASN A 17 9.284 3.085 -5.619 1.00 0.00 H ATOM 237 HD21 ASN A 17 7.858 2.368 -7.255 1.00 0.00 H ATOM 238 HD22 ASN A 17 8.372 1.281 -8.502 1.00 0.00 H ATOM 239 N CYS A 18 8.759 6.003 -5.272 1.00 0.00 N ATOM 240 CA CYS A 18 7.607 6.634 -4.649 1.00 0.00 C ATOM 241 C CYS A 18 8.071 7.934 -3.989 1.00 0.00 C ATOM 242 O CYS A 18 7.460 8.399 -3.029 1.00 0.00 O ATOM 243 CB CYS A 18 6.920 5.701 -3.651 1.00 0.00 C ATOM 244 SG CYS A 18 6.997 3.974 -4.253 1.00 0.00 S ATOM 245 H CYS A 18 9.628 6.153 -4.801 1.00 0.00 H ATOM 246 HA CYS A 18 6.893 6.839 -5.447 1.00 0.00 H ATOM 247 HB2 CYS A 18 7.404 5.777 -2.677 1.00 0.00 H ATOM 248 HB3 CYS A 18 5.881 6.001 -3.515 1.00 0.00 H ATOM 249 N HIS A 19 9.148 8.484 -4.531 1.00 0.00 N ATOM 250 CA HIS A 19 9.701 9.721 -4.006 1.00 0.00 C ATOM 251 C HIS A 19 10.291 10.546 -5.152 1.00 0.00 C ATOM 252 O HIS A 19 10.983 10.009 -6.016 1.00 0.00 O ATOM 253 CB HIS A 19 10.716 9.436 -2.898 1.00 0.00 C ATOM 254 CG HIS A 19 10.129 8.741 -1.692 1.00 0.00 C ATOM 255 ND1 HIS A 19 8.916 9.106 -1.133 1.00 0.00 N ATOM 256 CD2 HIS A 19 10.599 7.701 -0.946 1.00 0.00 C ATOM 257 CE1 HIS A 19 8.678 8.314 -0.097 1.00 0.00 C ATOM 258 NE2 HIS A 19 9.723 7.445 0.017 1.00 0.00 N ATOM 259 H HIS A 19 9.640 8.099 -5.312 1.00 0.00 H ATOM 260 HA HIS A 19 8.871 10.272 -3.564 1.00 0.00 H ATOM 261 HB2 HIS A 19 11.519 8.821 -3.303 1.00 0.00 H ATOM 262 HB3 HIS A 19 11.165 10.377 -2.579 1.00 0.00 H ATOM 263 HD1 HIS A 19 8.321 9.841 -1.456 1.00 0.00 H ATOM 264 HD2 HIS A 19 11.537 7.170 -1.112 1.00 0.00 H ATOM 265 HE1 HIS A 19 7.802 8.351 0.549 1.00 0.00 H ATOM 266 N ALA A 20 9.996 11.837 -5.122 1.00 0.00 N ATOM 267 CA ALA A 20 10.489 12.742 -6.147 1.00 0.00 C ATOM 268 C ALA A 20 11.735 13.462 -5.629 1.00 0.00 C ATOM 269 O ALA A 20 11.674 14.173 -4.627 1.00 0.00 O ATOM 270 CB ALA A 20 9.377 13.714 -6.548 1.00 0.00 C ATOM 271 H ALA A 20 9.433 12.266 -4.416 1.00 0.00 H ATOM 272 HA ALA A 20 10.761 12.142 -7.016 1.00 0.00 H ATOM 273 HB1 ALA A 20 8.607 13.176 -7.101 1.00 0.00 H ATOM 274 HB2 ALA A 20 8.940 14.155 -5.652 1.00 0.00 H ATOM 275 HB3 ALA A 20 9.793 14.502 -7.176 1.00 0.00 H ATOM 276 N ASP A 21 12.837 13.254 -6.335 1.00 0.00 N ATOM 277 CA ASP A 21 14.095 13.876 -5.959 1.00 0.00 C ATOM 278 C ASP A 21 14.281 13.766 -4.444 1.00 0.00 C ATOM 279 O ASP A 21 14.768 14.698 -3.806 1.00 0.00 O ATOM 280 CB ASP A 21 14.109 15.360 -6.331 1.00 0.00 C ATOM 281 CG ASP A 21 14.497 15.660 -7.780 1.00 0.00 C ATOM 282 OD1 ASP A 21 15.614 16.120 -8.060 1.00 0.00 O ATOM 283 OD2 ASP A 21 13.585 15.398 -8.654 1.00 0.00 O ATOM 284 H ASP A 21 12.878 12.675 -7.149 1.00 0.00 H ATOM 285 HA ASP A 21 14.860 13.332 -6.514 1.00 0.00 H ATOM 286 HB2 ASP A 21 13.120 15.776 -6.142 1.00 0.00 H ATOM 287 HB3 ASP A 21 14.804 15.878 -5.670 1.00 0.00 H ATOM 288 HD2 ASP A 21 13.539 14.413 -8.816 1.00 0.00 H ATOM 289 N GLY A 22 13.882 12.619 -3.913 1.00 0.00 N ATOM 290 CA GLY A 22 13.999 12.375 -2.486 1.00 0.00 C ATOM 291 C GLY A 22 13.283 13.464 -1.683 1.00 0.00 C ATOM 292 O GLY A 22 13.905 14.158 -0.881 1.00 0.00 O ATOM 293 H GLY A 22 13.487 11.866 -4.440 1.00 0.00 H ATOM 294 HA2 GLY A 22 13.574 11.401 -2.243 1.00 0.00 H ATOM 295 HA3 GLY A 22 15.051 12.343 -2.203 1.00 0.00 H ATOM 296 N GLU A 23 11.986 13.579 -1.929 1.00 0.00 N ATOM 297 CA GLU A 23 11.179 14.571 -1.239 1.00 0.00 C ATOM 298 C GLU A 23 9.786 14.012 -0.947 1.00 0.00 C ATOM 299 O GLU A 23 8.793 14.371 -1.576 1.00 0.00 O ATOM 300 CB GLU A 23 11.092 15.866 -2.050 1.00 0.00 C ATOM 301 CG GLU A 23 11.076 17.089 -1.130 1.00 0.00 C ATOM 302 CD GLU A 23 10.734 18.359 -1.912 1.00 0.00 C ATOM 303 OE1 GLU A 23 11.037 18.449 -3.111 1.00 0.00 O ATOM 304 OE2 GLU A 23 10.129 19.272 -1.231 1.00 0.00 O ATOM 305 H GLU A 23 11.488 13.010 -2.583 1.00 0.00 H ATOM 306 HA GLU A 23 11.702 14.771 -0.304 1.00 0.00 H ATOM 307 HB2 GLU A 23 11.939 15.930 -2.732 1.00 0.00 H ATOM 308 HB3 GLU A 23 10.190 15.856 -2.662 1.00 0.00 H ATOM 309 HG2 GLU A 23 10.347 16.940 -0.334 1.00 0.00 H ATOM 310 HG3 GLU A 23 12.050 17.202 -0.654 1.00 0.00 H ATOM 311 HE2 GLU A 23 9.506 18.851 -0.572 1.00 0.00 H ATOM 312 N PRO A 24 9.734 13.111 0.038 1.00 0.00 N ATOM 313 CA PRO A 24 8.523 12.456 0.481 1.00 0.00 C ATOM 314 C PRO A 24 7.397 13.476 0.576 1.00 0.00 C ATOM 315 O PRO A 24 7.516 14.422 1.352 1.00 0.00 O ATOM 316 CB PRO A 24 8.866 11.890 1.857 1.00 0.00 C ATOM 317 CG PRO A 24 10.325 11.656 1.798 1.00 0.00 C ATOM 318 CD PRO A 24 10.882 12.666 0.798 1.00 0.00 C ATOM 319 HA PRO A 24 8.239 11.654 -0.200 1.00 0.00 H ATOM 320 HB2 PRO A 24 8.627 12.585 2.662 1.00 0.00 H ATOM 321 HB3 PRO A 24 8.343 10.943 1.996 1.00 0.00 H ATOM 322 HG2 PRO A 24 10.838 11.774 2.752 1.00 0.00 H ATOM 323 HG3 PRO A 24 10.407 10.630 1.439 1.00 0.00 H ATOM 324 HD2 PRO A 24 11.368 13.495 1.313 1.00 0.00 H ATOM 325 HD3 PRO A 24 11.585 12.173 0.127 1.00 0.00 H ATOM 326 N SER A 25 6.343 13.271 -0.201 1.00 0.00 N ATOM 327 CA SER A 25 5.214 14.185 -0.188 1.00 0.00 C ATOM 328 C SER A 25 4.749 14.422 1.250 1.00 0.00 C ATOM 329 O SER A 25 4.982 13.591 2.126 1.00 0.00 O ATOM 330 CB SER A 25 4.061 13.649 -1.038 1.00 0.00 C ATOM 331 OG SER A 25 3.523 14.648 -1.900 1.00 0.00 O ATOM 332 H SER A 25 6.254 12.498 -0.830 1.00 0.00 H ATOM 333 HA SER A 25 5.588 15.111 -0.627 1.00 0.00 H ATOM 334 HB2 SER A 25 4.411 12.806 -1.634 1.00 0.00 H ATOM 335 HB3 SER A 25 3.274 13.272 -0.384 1.00 0.00 H ATOM 336 HG SER A 25 2.534 14.720 -1.765 1.00 0.00 H ATOM 337 N LYS A 26 4.100 15.560 1.448 1.00 0.00 N ATOM 338 CA LYS A 26 3.600 15.917 2.765 1.00 0.00 C ATOM 339 C LYS A 26 2.072 15.838 2.764 1.00 0.00 C ATOM 340 O LYS A 26 1.403 16.677 3.366 1.00 0.00 O ATOM 341 CB LYS A 26 4.145 17.280 3.194 1.00 0.00 C ATOM 342 CG LYS A 26 3.580 18.398 2.316 1.00 0.00 C ATOM 343 CD LYS A 26 3.361 19.676 3.128 1.00 0.00 C ATOM 344 CE LYS A 26 4.215 20.823 2.586 1.00 0.00 C ATOM 345 NZ LYS A 26 3.545 22.122 2.816 1.00 0.00 N ATOM 346 H LYS A 26 3.914 16.231 0.730 1.00 0.00 H ATOM 347 HA LYS A 26 3.983 15.180 3.471 1.00 0.00 H ATOM 348 HB2 LYS A 26 3.889 17.467 4.237 1.00 0.00 H ATOM 349 HB3 LYS A 26 5.233 17.277 3.130 1.00 0.00 H ATOM 350 HG2 LYS A 26 4.264 18.600 1.492 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.636 18.077 1.875 1.00 0.00 H ATOM 352 HD2 LYS A 26 2.308 19.955 3.096 1.00 0.00 H ATOM 353 HD3 LYS A 26 3.611 19.494 4.174 1.00 0.00 H ATOM 354 HE2 LYS A 26 5.191 20.820 3.073 1.00 0.00 H ATOM 355 HE3 LYS A 26 4.391 20.682 1.520 1.00 0.00 H ATOM 356 HZ1 LYS A 26 4.115 22.904 2.512 1.00 0.00 H ATOM 357 HZ2 LYS A 26 2.665 22.190 2.315 1.00 0.00 H ATOM 358 N ASP A 27 1.564 14.823 2.081 1.00 0.00 N ATOM 359 CA ASP A 27 0.127 14.624 1.994 1.00 0.00 C ATOM 360 C ASP A 27 -0.176 13.125 1.974 1.00 0.00 C ATOM 361 O ASP A 27 -0.826 12.606 2.880 1.00 0.00 O ATOM 362 CB ASP A 27 -0.437 15.238 0.711 1.00 0.00 C ATOM 363 CG ASP A 27 0.452 15.084 -0.525 1.00 0.00 C ATOM 364 OD1 ASP A 27 1.642 14.752 -0.418 1.00 0.00 O ATOM 365 OD2 ASP A 27 -0.132 15.324 -1.650 1.00 0.00 O ATOM 366 H ASP A 27 2.114 14.145 1.594 1.00 0.00 H ATOM 367 HA ASP A 27 -0.285 15.121 2.873 1.00 0.00 H ATOM 368 HB2 ASP A 27 -1.405 14.782 0.503 1.00 0.00 H ATOM 369 HB3 ASP A 27 -0.615 16.299 0.882 1.00 0.00 H ATOM 370 HD2 ASP A 27 0.425 15.947 -2.198 1.00 0.00 H ATOM 371 N GLY A 28 0.310 12.469 0.930 1.00 0.00 N ATOM 372 CA GLY A 28 0.100 11.040 0.779 1.00 0.00 C ATOM 373 C GLY A 28 -0.520 10.717 -0.582 1.00 0.00 C ATOM 374 O GLY A 28 -0.175 9.712 -1.202 1.00 0.00 O ATOM 375 H GLY A 28 0.838 12.898 0.197 1.00 0.00 H ATOM 376 HA2 GLY A 28 1.050 10.516 0.884 1.00 0.00 H ATOM 377 HA3 GLY A 28 -0.553 10.679 1.574 1.00 0.00 H ATOM 378 N ALA A 29 -1.423 11.588 -1.007 1.00 0.00 N ATOM 379 CA ALA A 29 -2.093 11.408 -2.284 1.00 0.00 C ATOM 380 C ALA A 29 -1.048 11.343 -3.399 1.00 0.00 C ATOM 381 O ALA A 29 -1.083 10.484 -4.277 1.00 0.00 O ATOM 382 CB ALA A 29 -3.102 12.540 -2.494 1.00 0.00 C ATOM 383 H ALA A 29 -1.697 12.403 -0.497 1.00 0.00 H ATOM 384 HA ALA A 29 -2.631 10.461 -2.245 1.00 0.00 H ATOM 385 HB1 ALA A 29 -4.038 12.289 -1.997 1.00 0.00 H ATOM 386 HB2 ALA A 29 -2.704 13.464 -2.076 1.00 0.00 H ATOM 387 HB3 ALA A 29 -3.281 12.672 -3.561 1.00 0.00 H ATOM 388 N TYR A 30 -0.104 12.285 -3.343 1.00 0.00 N ATOM 389 CA TYR A 30 0.957 12.362 -4.327 1.00 0.00 C ATOM 390 C TYR A 30 1.601 10.993 -4.500 1.00 0.00 C ATOM 391 O TYR A 30 1.826 10.581 -5.636 1.00 0.00 O ATOM 392 CB TYR A 30 1.989 13.393 -3.881 1.00 0.00 C ATOM 393 CG TYR A 30 3.066 13.651 -4.908 1.00 0.00 C ATOM 394 CD1 TYR A 30 2.724 13.801 -6.258 1.00 0.00 C ATOM 395 CD2 TYR A 30 4.405 13.741 -4.511 1.00 0.00 C ATOM 396 CE1 TYR A 30 3.723 14.040 -7.210 1.00 0.00 C ATOM 397 CE2 TYR A 30 5.403 13.981 -5.463 1.00 0.00 C ATOM 398 CZ TYR A 30 5.062 14.130 -6.812 1.00 0.00 C ATOM 399 OH TYR A 30 6.035 14.363 -7.740 1.00 0.00 O ATOM 400 H TYR A 30 -0.120 12.969 -2.600 1.00 0.00 H ATOM 401 HA TYR A 30 0.533 12.675 -5.281 1.00 0.00 H ATOM 402 HB2 TYR A 30 1.476 14.331 -3.671 1.00 0.00 H ATOM 403 HB3 TYR A 30 2.461 13.040 -2.964 1.00 0.00 H ATOM 404 HD1 TYR A 30 1.691 13.732 -6.564 1.00 0.00 H ATOM 405 HD2 TYR A 30 4.668 13.626 -3.470 1.00 0.00 H ATOM 406 HE1 TYR A 30 3.459 14.156 -8.251 1.00 0.00 H ATOM 407 HE2 TYR A 30 6.437 14.050 -5.156 1.00 0.00 H ATOM 408 HH TYR A 30 6.400 15.249 -7.686 1.00 0.00 H ATOM 409 N GLU A 31 1.880 10.325 -3.390 1.00 0.00 N ATOM 410 CA GLU A 31 2.495 9.010 -3.443 1.00 0.00 C ATOM 411 C GLU A 31 1.519 7.991 -4.034 1.00 0.00 C ATOM 412 O GLU A 31 1.872 7.244 -4.945 1.00 0.00 O ATOM 413 CB GLU A 31 2.974 8.572 -2.058 1.00 0.00 C ATOM 414 CG GLU A 31 4.496 8.417 -2.027 1.00 0.00 C ATOM 415 CD GLU A 31 5.158 9.632 -1.375 1.00 0.00 C ATOM 416 OE1 GLU A 31 5.740 10.472 -2.078 1.00 0.00 O ATOM 417 OE2 GLU A 31 5.051 9.688 -0.091 1.00 0.00 O ATOM 418 H GLU A 31 1.694 10.667 -2.469 1.00 0.00 H ATOM 419 HA GLU A 31 3.358 9.120 -4.101 1.00 0.00 H ATOM 420 HB2 GLU A 31 2.665 9.306 -1.314 1.00 0.00 H ATOM 421 HB3 GLU A 31 2.503 7.627 -1.788 1.00 0.00 H ATOM 422 HG2 GLU A 31 4.762 7.514 -1.477 1.00 0.00 H ATOM 423 HG3 GLU A 31 4.873 8.294 -3.042 1.00 0.00 H ATOM 424 HE2 GLU A 31 4.178 9.295 0.197 1.00 0.00 H ATOM 425 N PHE A 32 0.311 7.992 -3.490 1.00 0.00 N ATOM 426 CA PHE A 32 -0.719 7.077 -3.951 1.00 0.00 C ATOM 427 C PHE A 32 -0.779 7.045 -5.480 1.00 0.00 C ATOM 428 O PHE A 32 -1.185 6.044 -6.068 1.00 0.00 O ATOM 429 CB PHE A 32 -2.053 7.596 -3.411 1.00 0.00 C ATOM 430 CG PHE A 32 -3.280 6.940 -4.048 1.00 0.00 C ATOM 431 CD1 PHE A 32 -3.270 5.609 -4.329 1.00 0.00 C ATOM 432 CD2 PHE A 32 -4.379 7.687 -4.334 1.00 0.00 C ATOM 433 CE1 PHE A 32 -4.409 5.000 -4.920 1.00 0.00 C ATOM 434 CE2 PHE A 32 -5.518 7.078 -4.925 1.00 0.00 C ATOM 435 CZ PHE A 32 -5.508 5.747 -5.206 1.00 0.00 C ATOM 436 H PHE A 32 0.032 8.603 -2.749 1.00 0.00 H ATOM 437 HA PHE A 32 -0.461 6.086 -3.579 1.00 0.00 H ATOM 438 HB2 PHE A 32 -2.085 7.433 -2.334 1.00 0.00 H ATOM 439 HB3 PHE A 32 -2.105 8.673 -3.572 1.00 0.00 H ATOM 440 HD1 PHE A 32 -2.389 5.010 -4.100 1.00 0.00 H ATOM 441 HD2 PHE A 32 -4.387 8.754 -4.109 1.00 0.00 H ATOM 442 HE1 PHE A 32 -4.401 3.934 -5.145 1.00 0.00 H ATOM 443 HE2 PHE A 32 -6.399 7.677 -5.154 1.00 0.00 H ATOM 444 HZ PHE A 32 -6.382 5.280 -5.660 1.00 0.00 H ATOM 445 N GLU A 33 -0.369 8.153 -6.080 1.00 0.00 N ATOM 446 CA GLU A 33 -0.371 8.264 -7.529 1.00 0.00 C ATOM 447 C GLU A 33 0.668 7.319 -8.135 1.00 0.00 C ATOM 448 O GLU A 33 0.400 6.657 -9.137 1.00 0.00 O ATOM 449 CB GLU A 33 -0.121 9.708 -7.968 1.00 0.00 C ATOM 450 CG GLU A 33 -1.377 10.316 -8.595 1.00 0.00 C ATOM 451 CD GLU A 33 -1.634 11.724 -8.055 1.00 0.00 C ATOM 452 OE1 GLU A 33 -1.041 12.695 -8.549 1.00 0.00 O ATOM 453 OE2 GLU A 33 -2.484 11.790 -7.087 1.00 0.00 O ATOM 454 H GLU A 33 -0.040 8.963 -5.594 1.00 0.00 H ATOM 455 HA GLU A 33 -1.371 7.964 -7.841 1.00 0.00 H ATOM 456 HB2 GLU A 33 0.186 10.305 -7.109 1.00 0.00 H ATOM 457 HB3 GLU A 33 0.699 9.737 -8.686 1.00 0.00 H ATOM 458 HG2 GLU A 33 -1.265 10.353 -9.679 1.00 0.00 H ATOM 459 HG3 GLU A 33 -2.237 9.679 -8.385 1.00 0.00 H ATOM 460 HE2 GLU A 33 -2.451 10.950 -6.545 1.00 0.00 H ATOM 461 N GLN A 34 1.832 7.286 -7.502 1.00 0.00 N ATOM 462 CA GLN A 34 2.912 6.432 -7.967 1.00 0.00 C ATOM 463 C GLN A 34 2.433 4.984 -8.081 1.00 0.00 C ATOM 464 O GLN A 34 2.844 4.260 -8.987 1.00 0.00 O ATOM 465 CB GLN A 34 4.128 6.536 -7.045 1.00 0.00 C ATOM 466 CG GLN A 34 4.731 7.942 -7.089 1.00 0.00 C ATOM 467 CD GLN A 34 4.824 8.453 -8.528 1.00 0.00 C ATOM 468 OE1 GLN A 34 5.143 7.726 -9.453 1.00 0.00 O ATOM 469 NE2 GLN A 34 4.529 9.743 -8.663 1.00 0.00 N ATOM 470 H GLN A 34 2.041 7.827 -6.688 1.00 0.00 H ATOM 471 HA GLN A 34 3.178 6.813 -8.953 1.00 0.00 H ATOM 472 HB2 GLN A 34 3.836 6.293 -6.023 1.00 0.00 H ATOM 473 HB3 GLN A 34 4.879 5.805 -7.344 1.00 0.00 H ATOM 474 HG2 GLN A 34 4.120 8.622 -6.496 1.00 0.00 H ATOM 475 HG3 GLN A 34 5.724 7.930 -6.638 1.00 0.00 H ATOM 476 HE21 GLN A 34 4.275 10.285 -7.861 1.00 0.00 H ATOM 477 HE22 GLN A 34 4.562 10.171 -9.566 1.00 0.00 H ATOM 478 N CYS A 35 1.570 4.604 -7.150 1.00 0.00 N ATOM 479 CA CYS A 35 1.030 3.255 -7.135 1.00 0.00 C ATOM 480 C CYS A 35 -0.205 3.222 -8.038 1.00 0.00 C ATOM 481 O CYS A 35 -1.256 2.722 -7.639 1.00 0.00 O ATOM 482 CB CYS A 35 0.711 2.790 -5.713 1.00 0.00 C ATOM 483 SG CYS A 35 1.675 3.621 -4.399 1.00 0.00 S ATOM 484 H CYS A 35 1.240 5.199 -6.417 1.00 0.00 H ATOM 485 HA CYS A 35 1.811 2.601 -7.523 1.00 0.00 H ATOM 486 HB2 CYS A 35 -0.350 2.951 -5.523 1.00 0.00 H ATOM 487 HB3 CYS A 35 0.886 1.716 -5.649 1.00 0.00 H ATOM 488 N GLN A 36 -0.037 3.761 -9.236 1.00 0.00 N ATOM 489 CA GLN A 36 -1.126 3.799 -10.198 1.00 0.00 C ATOM 490 C GLN A 36 -0.576 3.721 -11.624 1.00 0.00 C ATOM 491 O GLN A 36 -0.739 4.656 -12.408 1.00 0.00 O ATOM 492 CB GLN A 36 -1.982 5.052 -10.008 1.00 0.00 C ATOM 493 CG GLN A 36 -3.464 4.691 -9.891 1.00 0.00 C ATOM 494 CD GLN A 36 -4.158 5.556 -8.837 1.00 0.00 C ATOM 495 OE1 GLN A 36 -4.735 5.070 -7.878 1.00 0.00 O ATOM 496 NE2 GLN A 36 -4.069 6.864 -9.066 1.00 0.00 N ATOM 497 H GLN A 36 0.821 4.166 -9.552 1.00 0.00 H ATOM 498 HA GLN A 36 -1.730 2.917 -9.986 1.00 0.00 H ATOM 499 HB2 GLN A 36 -1.661 5.584 -9.112 1.00 0.00 H ATOM 500 HB3 GLN A 36 -1.835 5.729 -10.850 1.00 0.00 H ATOM 501 HG2 GLN A 36 -3.953 4.826 -10.856 1.00 0.00 H ATOM 502 HG3 GLN A 36 -3.566 3.638 -9.626 1.00 0.00 H ATOM 503 HE21 GLN A 36 -3.579 7.198 -9.872 1.00 0.00 H ATOM 504 HE22 GLN A 36 -4.491 7.512 -8.432 1.00 0.00 H ATOM 505 N SER A 37 0.064 2.599 -11.918 1.00 0.00 N ATOM 506 CA SER A 37 0.638 2.388 -13.236 1.00 0.00 C ATOM 507 C SER A 37 0.996 0.911 -13.420 1.00 0.00 C ATOM 508 O SER A 37 0.317 0.191 -14.150 1.00 0.00 O ATOM 509 CB SER A 37 1.875 3.263 -13.444 1.00 0.00 C ATOM 510 OG SER A 37 2.411 3.126 -14.757 1.00 0.00 O ATOM 511 H SER A 37 0.192 1.844 -11.275 1.00 0.00 H ATOM 512 HA SER A 37 -0.139 2.684 -13.940 1.00 0.00 H ATOM 513 HB2 SER A 37 1.614 4.307 -13.267 1.00 0.00 H ATOM 514 HB3 SER A 37 2.636 2.996 -12.712 1.00 0.00 H ATOM 515 HG SER A 37 1.852 2.491 -15.290 1.00 0.00 H ATOM 516 N CYS A 38 2.061 0.505 -12.745 1.00 0.00 N ATOM 517 CA CYS A 38 2.517 -0.872 -12.825 1.00 0.00 C ATOM 518 C CYS A 38 1.461 -1.767 -12.172 1.00 0.00 C ATOM 519 O CYS A 38 1.504 -2.988 -12.312 1.00 0.00 O ATOM 520 CB CYS A 38 3.893 -1.051 -12.180 1.00 0.00 C ATOM 521 SG CYS A 38 4.973 0.362 -12.610 1.00 0.00 S ATOM 522 H CYS A 38 2.607 1.097 -12.153 1.00 0.00 H ATOM 523 HA CYS A 38 2.621 -1.107 -13.884 1.00 0.00 H ATOM 524 HB2 CYS A 38 3.790 -1.125 -11.098 1.00 0.00 H ATOM 525 HB3 CYS A 38 4.345 -1.982 -12.522 1.00 0.00 H ATOM 526 N HIS A 39 0.537 -1.124 -11.472 1.00 0.00 N ATOM 527 CA HIS A 39 -0.528 -1.846 -10.798 1.00 0.00 C ATOM 528 C HIS A 39 -1.878 -1.447 -11.397 1.00 0.00 C ATOM 529 O HIS A 39 -2.359 -2.084 -12.332 1.00 0.00 O ATOM 530 CB HIS A 39 -0.462 -1.624 -9.286 1.00 0.00 C ATOM 531 CG HIS A 39 0.770 -2.205 -8.633 1.00 0.00 C ATOM 532 ND1 HIS A 39 1.072 -3.555 -8.671 1.00 0.00 N ATOM 533 CD2 HIS A 39 1.772 -1.606 -7.927 1.00 0.00 C ATOM 534 CE1 HIS A 39 2.207 -3.748 -8.014 1.00 0.00 C ATOM 535 NE2 HIS A 39 2.638 -2.539 -7.554 1.00 0.00 N ATOM 536 H HIS A 39 0.509 -0.130 -11.363 1.00 0.00 H ATOM 537 HA HIS A 39 -0.356 -2.906 -10.986 1.00 0.00 H ATOM 538 HB2 HIS A 39 -0.496 -0.554 -9.084 1.00 0.00 H ATOM 539 HB3 HIS A 39 -1.346 -2.064 -8.825 1.00 0.00 H ATOM 540 HD1 HIS A 39 0.527 -4.264 -9.119 1.00 0.00 H ATOM 541 HD2 HIS A 39 1.847 -0.541 -7.708 1.00 0.00 H ATOM 542 HE1 HIS A 39 2.707 -4.706 -7.868 1.00 0.00 H ATOM 543 N GLY A 40 -2.451 -0.393 -10.833 1.00 0.00 N ATOM 544 CA GLY A 40 -3.736 0.098 -11.300 1.00 0.00 C ATOM 545 C GLY A 40 -4.492 0.809 -10.176 1.00 0.00 C ATOM 546 O GLY A 40 -3.881 1.328 -9.243 1.00 0.00 O ATOM 547 H GLY A 40 -2.053 0.120 -10.073 1.00 0.00 H ATOM 548 HA2 GLY A 40 -3.586 0.786 -12.133 1.00 0.00 H ATOM 549 HA3 GLY A 40 -4.333 -0.732 -11.676 1.00 0.00 H ATOM 550 N SER A 41 -5.811 0.810 -10.302 1.00 0.00 N ATOM 551 CA SER A 41 -6.657 1.448 -9.308 1.00 0.00 C ATOM 552 C SER A 41 -7.387 0.387 -8.483 1.00 0.00 C ATOM 553 O SER A 41 -7.717 -0.683 -8.993 1.00 0.00 O ATOM 554 CB SER A 41 -7.664 2.393 -9.967 1.00 0.00 C ATOM 555 OG SER A 41 -8.982 2.209 -9.457 1.00 0.00 O ATOM 556 H SER A 41 -6.301 0.386 -11.064 1.00 0.00 H ATOM 557 HA SER A 41 -5.979 2.023 -8.677 1.00 0.00 H ATOM 558 HB2 SER A 41 -7.354 3.425 -9.803 1.00 0.00 H ATOM 559 HB3 SER A 41 -7.665 2.228 -11.044 1.00 0.00 H ATOM 560 HG SER A 41 -9.474 1.539 -10.015 1.00 0.00 H ATOM 561 N LEU A 42 -7.619 0.720 -7.221 1.00 0.00 N ATOM 562 CA LEU A 42 -8.304 -0.192 -6.320 1.00 0.00 C ATOM 563 C LEU A 42 -9.651 -0.588 -6.930 1.00 0.00 C ATOM 564 O LEU A 42 -10.101 -1.721 -6.765 1.00 0.00 O ATOM 565 CB LEU A 42 -8.418 0.420 -4.923 1.00 0.00 C ATOM 566 CG LEU A 42 -7.106 0.877 -4.282 1.00 0.00 C ATOM 567 CD1 LEU A 42 -7.297 2.188 -3.516 1.00 0.00 C ATOM 568 CD2 LEU A 42 -6.515 -0.223 -3.398 1.00 0.00 C ATOM 569 H LEU A 42 -7.348 1.592 -6.814 1.00 0.00 H ATOM 570 HA LEU A 42 -7.689 -1.087 -6.231 1.00 0.00 H ATOM 571 HB2 LEU A 42 -9.090 1.276 -4.976 1.00 0.00 H ATOM 572 HB3 LEU A 42 -8.885 -0.312 -4.264 1.00 0.00 H ATOM 573 HG LEU A 42 -6.386 1.072 -5.078 1.00 0.00 H ATOM 574 HD11 LEU A 42 -6.983 2.053 -2.481 1.00 0.00 H ATOM 575 HD12 LEU A 42 -6.695 2.970 -3.979 1.00 0.00 H ATOM 576 HD13 LEU A 42 -8.348 2.474 -3.543 1.00 0.00 H ATOM 577 HD21 LEU A 42 -5.625 -0.634 -3.875 1.00 0.00 H ATOM 578 HD22 LEU A 42 -6.247 0.196 -2.428 1.00 0.00 H ATOM 579 HD23 LEU A 42 -7.252 -1.014 -3.261 1.00 0.00 H ATOM 580 N ALA A 43 -10.255 0.367 -7.621 1.00 0.00 N ATOM 581 CA ALA A 43 -11.541 0.132 -8.255 1.00 0.00 C ATOM 582 C ALA A 43 -11.356 -0.823 -9.436 1.00 0.00 C ATOM 583 O ALA A 43 -12.331 -1.257 -10.047 1.00 0.00 O ATOM 584 CB ALA A 43 -12.154 1.469 -8.678 1.00 0.00 C ATOM 585 H ALA A 43 -9.882 1.286 -7.750 1.00 0.00 H ATOM 586 HA ALA A 43 -12.194 -0.336 -7.518 1.00 0.00 H ATOM 587 HB1 ALA A 43 -12.066 2.184 -7.859 1.00 0.00 H ATOM 588 HB2 ALA A 43 -11.626 1.850 -9.552 1.00 0.00 H ATOM 589 HB3 ALA A 43 -13.206 1.325 -8.923 1.00 0.00 H ATOM 590 N GLU A 44 -10.097 -1.123 -9.721 1.00 0.00 N ATOM 591 CA GLU A 44 -9.771 -2.019 -10.817 1.00 0.00 C ATOM 592 C GLU A 44 -8.999 -3.233 -10.299 1.00 0.00 C ATOM 593 O GLU A 44 -8.241 -3.855 -11.041 1.00 0.00 O ATOM 594 CB GLU A 44 -8.980 -1.289 -11.905 1.00 0.00 C ATOM 595 CG GLU A 44 -9.665 -1.426 -13.266 1.00 0.00 C ATOM 596 CD GLU A 44 -9.342 -2.776 -13.910 1.00 0.00 C ATOM 597 OE1 GLU A 44 -8.180 -3.209 -13.893 1.00 0.00 O ATOM 598 OE2 GLU A 44 -10.350 -3.382 -14.439 1.00 0.00 O ATOM 599 H GLU A 44 -9.309 -0.765 -9.219 1.00 0.00 H ATOM 600 HA GLU A 44 -10.730 -2.337 -11.226 1.00 0.00 H ATOM 601 HB2 GLU A 44 -8.885 -0.235 -11.645 1.00 0.00 H ATOM 602 HB3 GLU A 44 -7.970 -1.696 -11.960 1.00 0.00 H ATOM 603 HG2 GLU A 44 -10.743 -1.324 -13.146 1.00 0.00 H ATOM 604 HG3 GLU A 44 -9.340 -0.619 -13.923 1.00 0.00 H ATOM 605 HE2 GLU A 44 -10.546 -2.995 -15.341 1.00 0.00 H ATOM 606 N MET A 45 -9.219 -3.536 -9.028 1.00 0.00 N ATOM 607 CA MET A 45 -8.553 -4.665 -8.401 1.00 0.00 C ATOM 608 C MET A 45 -9.566 -5.727 -7.969 1.00 0.00 C ATOM 609 O MET A 45 -10.749 -5.629 -8.290 1.00 0.00 O ATOM 610 CB MET A 45 -7.768 -4.181 -7.180 1.00 0.00 C ATOM 611 CG MET A 45 -6.609 -3.274 -7.597 1.00 0.00 C ATOM 612 SD MET A 45 -5.290 -3.377 -6.399 1.00 0.00 S ATOM 613 CE MET A 45 -4.310 -1.970 -6.895 1.00 0.00 C ATOM 614 H MET A 45 -9.837 -3.025 -8.430 1.00 0.00 H ATOM 615 HA MET A 45 -7.890 -5.073 -9.163 1.00 0.00 H ATOM 616 HB2 MET A 45 -8.433 -3.641 -6.506 1.00 0.00 H ATOM 617 HB3 MET A 45 -7.383 -5.039 -6.628 1.00 0.00 H ATOM 618 HG2 MET A 45 -6.242 -3.568 -8.580 1.00 0.00 H ATOM 619 HG3 MET A 45 -6.955 -2.244 -7.682 1.00 0.00 H ATOM 620 HE1 MET A 45 -3.965 -1.437 -6.009 1.00 0.00 H ATOM 621 HE2 MET A 45 -3.450 -2.312 -7.471 1.00 0.00 H ATOM 622 HE3 MET A 45 -4.916 -1.303 -7.507 1.00 0.00 H ATOM 623 N ASP A 46 -9.064 -6.719 -7.247 1.00 0.00 N ATOM 624 CA ASP A 46 -9.909 -7.799 -6.768 1.00 0.00 C ATOM 625 C ASP A 46 -11.138 -7.208 -6.074 1.00 0.00 C ATOM 626 O ASP A 46 -11.278 -5.990 -5.981 1.00 0.00 O ATOM 627 CB ASP A 46 -9.167 -8.671 -5.754 1.00 0.00 C ATOM 628 CG ASP A 46 -7.786 -8.155 -5.346 1.00 0.00 C ATOM 629 OD1 ASP A 46 -7.006 -7.682 -6.186 1.00 0.00 O ATOM 630 OD2 ASP A 46 -7.516 -8.255 -4.088 1.00 0.00 O ATOM 631 H ASP A 46 -8.100 -6.791 -6.990 1.00 0.00 H ATOM 632 HA ASP A 46 -10.169 -8.375 -7.656 1.00 0.00 H ATOM 633 HB2 ASP A 46 -9.782 -8.765 -4.859 1.00 0.00 H ATOM 634 HB3 ASP A 46 -9.056 -9.672 -6.171 1.00 0.00 H ATOM 635 HD2 ASP A 46 -6.530 -8.176 -3.942 1.00 0.00 H ATOM 636 N ASP A 47 -11.999 -8.100 -5.604 1.00 0.00 N ATOM 637 CA ASP A 47 -13.211 -7.682 -4.921 1.00 0.00 C ATOM 638 C ASP A 47 -12.890 -7.389 -3.455 1.00 0.00 C ATOM 639 O ASP A 47 -13.794 -7.176 -2.648 1.00 0.00 O ATOM 640 CB ASP A 47 -14.273 -8.783 -4.962 1.00 0.00 C ATOM 641 CG ASP A 47 -15.502 -8.528 -4.088 1.00 0.00 C ATOM 642 OD1 ASP A 47 -15.832 -9.328 -3.199 1.00 0.00 O ATOM 643 OD2 ASP A 47 -16.143 -7.441 -4.352 1.00 0.00 O ATOM 644 H ASP A 47 -11.878 -9.089 -5.684 1.00 0.00 H ATOM 645 HA ASP A 47 -13.553 -6.798 -5.459 1.00 0.00 H ATOM 646 HB2 ASP A 47 -14.600 -8.915 -5.993 1.00 0.00 H ATOM 647 HB3 ASP A 47 -13.813 -9.722 -4.651 1.00 0.00 H ATOM 648 HD2 ASP A 47 -15.504 -6.674 -4.417 1.00 0.00 H ATOM 649 N ASN A 48 -11.600 -7.386 -3.154 1.00 0.00 N ATOM 650 CA ASN A 48 -11.148 -7.122 -1.798 1.00 0.00 C ATOM 651 C ASN A 48 -10.622 -5.688 -1.711 1.00 0.00 C ATOM 652 O ASN A 48 -10.710 -5.053 -0.661 1.00 0.00 O ATOM 653 CB ASN A 48 -10.012 -8.068 -1.402 1.00 0.00 C ATOM 654 CG ASN A 48 -10.367 -9.519 -1.731 1.00 0.00 C ATOM 655 OD1 ASN A 48 -11.458 -9.832 -2.179 1.00 0.00 O ATOM 656 ND2 ASN A 48 -9.388 -10.384 -1.484 1.00 0.00 N ATOM 657 H ASN A 48 -10.871 -7.561 -3.816 1.00 0.00 H ATOM 658 HA ASN A 48 -12.023 -7.284 -1.168 1.00 0.00 H ATOM 659 HB2 ASN A 48 -9.099 -7.785 -1.926 1.00 0.00 H ATOM 660 HB3 ASN A 48 -9.810 -7.972 -0.335 1.00 0.00 H ATOM 661 HD21 ASN A 48 -8.516 -10.061 -1.116 1.00 0.00 H ATOM 662 HD22 ASN A 48 -9.524 -11.358 -1.667 1.00 0.00 H ATOM 663 N HIS A 49 -10.085 -5.220 -2.828 1.00 0.00 N ATOM 664 CA HIS A 49 -9.545 -3.873 -2.891 1.00 0.00 C ATOM 665 C HIS A 49 -10.650 -2.894 -3.295 1.00 0.00 C ATOM 666 O HIS A 49 -10.676 -1.756 -2.829 1.00 0.00 O ATOM 667 CB HIS A 49 -8.334 -3.816 -3.825 1.00 0.00 C ATOM 668 CG HIS A 49 -7.080 -4.421 -3.240 1.00 0.00 C ATOM 669 ND1 HIS A 49 -6.848 -5.785 -3.211 1.00 0.00 N ATOM 670 CD2 HIS A 49 -5.991 -3.834 -2.665 1.00 0.00 C ATOM 671 CE1 HIS A 49 -5.672 -5.998 -2.641 1.00 0.00 C ATOM 672 NE2 HIS A 49 -5.142 -4.787 -2.303 1.00 0.00 N ATOM 673 H HIS A 49 -10.017 -5.743 -3.678 1.00 0.00 H ATOM 674 HA HIS A 49 -9.202 -3.626 -1.887 1.00 0.00 H ATOM 675 HB2 HIS A 49 -8.578 -4.336 -4.751 1.00 0.00 H ATOM 676 HB3 HIS A 49 -8.136 -2.776 -4.085 1.00 0.00 H ATOM 677 HD1 HIS A 49 -7.465 -6.491 -3.561 1.00 0.00 H ATOM 678 HD2 HIS A 49 -5.844 -2.763 -2.526 1.00 0.00 H ATOM 679 HE1 HIS A 49 -5.208 -6.970 -2.471 1.00 0.00 H ATOM 680 N LYS A 50 -11.535 -3.374 -4.156 1.00 0.00 N ATOM 681 CA LYS A 50 -12.640 -2.556 -4.627 1.00 0.00 C ATOM 682 C LYS A 50 -13.403 -1.995 -3.425 1.00 0.00 C ATOM 683 O LYS A 50 -13.506 -0.788 -3.224 1.00 0.00 O ATOM 684 CB LYS A 50 -13.518 -3.349 -5.597 1.00 0.00 C ATOM 685 CG LYS A 50 -14.963 -2.847 -5.564 1.00 0.00 C ATOM 686 CD LYS A 50 -15.592 -2.895 -6.958 1.00 0.00 C ATOM 687 CE LYS A 50 -15.059 -4.085 -7.759 1.00 0.00 C ATOM 688 NZ LYS A 50 -16.075 -4.556 -8.726 1.00 0.00 N ATOM 689 H LYS A 50 -11.507 -4.301 -4.529 1.00 0.00 H ATOM 690 HA LYS A 50 -12.214 -1.723 -5.186 1.00 0.00 H ATOM 691 HB2 LYS A 50 -13.121 -3.261 -6.608 1.00 0.00 H ATOM 692 HB3 LYS A 50 -13.491 -4.407 -5.336 1.00 0.00 H ATOM 693 HG2 LYS A 50 -15.548 -3.457 -4.876 1.00 0.00 H ATOM 694 HG3 LYS A 50 -14.988 -1.825 -5.186 1.00 0.00 H ATOM 695 HD2 LYS A 50 -16.676 -2.969 -6.870 1.00 0.00 H ATOM 696 HD3 LYS A 50 -15.377 -1.969 -7.490 1.00 0.00 H ATOM 697 HE2 LYS A 50 -14.151 -3.797 -8.288 1.00 0.00 H ATOM 698 HE3 LYS A 50 -14.789 -4.896 -7.082 1.00 0.00 H ATOM 699 HZ1 LYS A 50 -16.055 -4.024 -9.589 1.00 0.00 H ATOM 700 HZ2 LYS A 50 -15.938 -5.529 -8.978 1.00 0.00 H ATOM 701 N PRO A 51 -13.941 -2.914 -2.620 1.00 0.00 N ATOM 702 CA PRO A 51 -14.701 -2.609 -1.427 1.00 0.00 C ATOM 703 C PRO A 51 -14.244 -1.273 -0.858 1.00 0.00 C ATOM 704 O PRO A 51 -15.091 -0.474 -0.463 1.00 0.00 O ATOM 705 CB PRO A 51 -14.391 -3.751 -0.462 1.00 0.00 C ATOM 706 CG PRO A 51 -14.299 -4.965 -1.511 1.00 0.00 C ATOM 707 CD PRO A 51 -13.839 -4.343 -2.827 1.00 0.00 C ATOM 708 HA PRO A 51 -15.769 -2.572 -1.642 1.00 0.00 H ATOM 709 HB2 PRO A 51 -13.478 -3.575 0.107 1.00 0.00 H ATOM 710 HB3 PRO A 51 -15.240 -3.896 0.207 1.00 0.00 H ATOM 711 HG2 PRO A 51 -13.453 -5.458 -1.032 1.00 0.00 H ATOM 712 HG3 PRO A 51 -15.125 -5.663 -1.649 1.00 0.00 H ATOM 713 HD2 PRO A 51 -12.817 -4.641 -3.062 1.00 0.00 H ATOM 714 HD3 PRO A 51 -14.514 -4.636 -3.630 1.00 0.00 H ATOM 715 N HIS A 52 -12.936 -1.059 -0.825 1.00 0.00 N ATOM 716 CA HIS A 52 -12.395 0.183 -0.299 1.00 0.00 C ATOM 717 C HIS A 52 -12.440 1.262 -1.382 1.00 0.00 C ATOM 718 O HIS A 52 -13.094 2.290 -1.213 1.00 0.00 O ATOM 719 CB HIS A 52 -10.989 -0.033 0.264 1.00 0.00 C ATOM 720 CG HIS A 52 -10.940 -0.962 1.454 1.00 0.00 C ATOM 721 ND1 HIS A 52 -10.276 -2.176 1.431 1.00 0.00 N ATOM 722 CD2 HIS A 52 -11.478 -0.841 2.702 1.00 0.00 C ATOM 723 CE1 HIS A 52 -10.415 -2.752 2.615 1.00 0.00 C ATOM 724 NE2 HIS A 52 -11.161 -1.924 3.402 1.00 0.00 N ATOM 725 H HIS A 52 -12.254 -1.714 -1.148 1.00 0.00 H ATOM 726 HA HIS A 52 -13.041 0.481 0.526 1.00 0.00 H ATOM 727 HB2 HIS A 52 -10.351 -0.434 -0.523 1.00 0.00 H ATOM 728 HB3 HIS A 52 -10.572 0.932 0.552 1.00 0.00 H ATOM 729 HD1 HIS A 52 -9.776 -2.554 0.651 1.00 0.00 H ATOM 730 HD2 HIS A 52 -12.068 0.001 3.062 1.00 0.00 H ATOM 731 HE1 HIS A 52 -10.006 -3.718 2.910 1.00 0.00 H ATOM 732 N ASP A 53 -11.736 0.991 -2.472 1.00 0.00 N ATOM 733 CA ASP A 53 -11.688 1.926 -3.583 1.00 0.00 C ATOM 734 C ASP A 53 -12.084 3.319 -3.089 1.00 0.00 C ATOM 735 O ASP A 53 -13.258 3.684 -3.125 1.00 0.00 O ATOM 736 CB ASP A 53 -12.666 1.520 -4.687 1.00 0.00 C ATOM 737 CG ASP A 53 -13.011 2.628 -5.685 1.00 0.00 C ATOM 738 OD1 ASP A 53 -12.157 3.450 -6.047 1.00 0.00 O ATOM 739 OD2 ASP A 53 -14.233 2.627 -6.099 1.00 0.00 O ATOM 740 H ASP A 53 -11.207 0.153 -2.602 1.00 0.00 H ATOM 741 HA ASP A 53 -10.661 1.888 -3.945 1.00 0.00 H ATOM 742 HB2 ASP A 53 -12.243 0.678 -5.235 1.00 0.00 H ATOM 743 HB3 ASP A 53 -13.588 1.169 -4.224 1.00 0.00 H ATOM 744 HD2 ASP A 53 -14.830 3.031 -5.406 1.00 0.00 H ATOM 745 N GLY A 54 -11.081 4.060 -2.640 1.00 0.00 N ATOM 746 CA GLY A 54 -11.310 5.405 -2.140 1.00 0.00 C ATOM 747 C GLY A 54 -11.703 5.380 -0.661 1.00 0.00 C ATOM 748 O GLY A 54 -12.824 5.743 -0.307 1.00 0.00 O ATOM 749 H GLY A 54 -10.129 3.756 -2.615 1.00 0.00 H ATOM 750 HA2 GLY A 54 -10.408 6.003 -2.270 1.00 0.00 H ATOM 751 HA3 GLY A 54 -12.098 5.884 -2.721 1.00 0.00 H ATOM 752 N LEU A 55 -10.759 4.949 0.162 1.00 0.00 N ATOM 753 CA LEU A 55 -10.992 4.872 1.594 1.00 0.00 C ATOM 754 C LEU A 55 -9.659 5.006 2.332 1.00 0.00 C ATOM 755 O LEU A 55 -9.556 5.752 3.305 1.00 0.00 O ATOM 756 CB LEU A 55 -11.763 3.598 1.944 1.00 0.00 C ATOM 757 CG LEU A 55 -13.276 3.755 2.116 1.00 0.00 C ATOM 758 CD1 LEU A 55 -13.900 2.472 2.668 1.00 0.00 C ATOM 759 CD2 LEU A 55 -13.605 4.972 2.982 1.00 0.00 C ATOM 760 H LEU A 55 -9.850 4.655 -0.134 1.00 0.00 H ATOM 761 HA LEU A 55 -11.625 5.717 1.867 1.00 0.00 H ATOM 762 HB2 LEU A 55 -11.581 2.861 1.162 1.00 0.00 H ATOM 763 HB3 LEU A 55 -11.353 3.191 2.868 1.00 0.00 H ATOM 764 HG LEU A 55 -13.715 3.930 1.134 1.00 0.00 H ATOM 765 HD11 LEU A 55 -13.420 2.210 3.611 1.00 0.00 H ATOM 766 HD12 LEU A 55 -14.966 2.630 2.835 1.00 0.00 H ATOM 767 HD13 LEU A 55 -13.761 1.663 1.952 1.00 0.00 H ATOM 768 HD21 LEU A 55 -14.447 4.737 3.634 1.00 0.00 H ATOM 769 HD22 LEU A 55 -12.738 5.232 3.589 1.00 0.00 H ATOM 770 HD23 LEU A 55 -13.866 5.814 2.342 1.00 0.00 H ATOM 771 N LEU A 56 -8.671 4.273 1.840 1.00 0.00 N ATOM 772 CA LEU A 56 -7.348 4.301 2.440 1.00 0.00 C ATOM 773 C LEU A 56 -6.294 4.090 1.352 1.00 0.00 C ATOM 774 O LEU A 56 -6.573 3.478 0.322 1.00 0.00 O ATOM 775 CB LEU A 56 -7.258 3.291 3.586 1.00 0.00 C ATOM 776 CG LEU A 56 -8.257 2.133 3.539 1.00 0.00 C ATOM 777 CD1 LEU A 56 -8.289 1.493 2.150 1.00 0.00 C ATOM 778 CD2 LEU A 56 -7.960 1.108 4.636 1.00 0.00 C ATOM 779 H LEU A 56 -8.763 3.670 1.048 1.00 0.00 H ATOM 780 HA LEU A 56 -7.206 5.292 2.872 1.00 0.00 H ATOM 781 HB2 LEU A 56 -6.251 2.876 3.600 1.00 0.00 H ATOM 782 HB3 LEU A 56 -7.396 3.826 4.527 1.00 0.00 H ATOM 783 HG LEU A 56 -9.253 2.532 3.733 1.00 0.00 H ATOM 784 HD11 LEU A 56 -8.313 0.408 2.251 1.00 0.00 H ATOM 785 HD12 LEU A 56 -9.178 1.828 1.616 1.00 0.00 H ATOM 786 HD13 LEU A 56 -7.399 1.787 1.594 1.00 0.00 H ATOM 787 HD21 LEU A 56 -8.595 0.233 4.497 1.00 0.00 H ATOM 788 HD22 LEU A 56 -6.913 0.810 4.581 1.00 0.00 H ATOM 789 HD23 LEU A 56 -8.161 1.551 5.611 1.00 0.00 H ATOM 790 N MET A 57 -5.104 4.611 1.616 1.00 0.00 N ATOM 791 CA MET A 57 -4.007 4.487 0.671 1.00 0.00 C ATOM 792 C MET A 57 -3.394 3.086 0.723 1.00 0.00 C ATOM 793 O MET A 57 -3.629 2.336 1.669 1.00 0.00 O ATOM 794 CB MET A 57 -2.933 5.527 0.998 1.00 0.00 C ATOM 795 CG MET A 57 -2.577 6.355 -0.238 1.00 0.00 C ATOM 796 SD MET A 57 -2.385 8.071 0.211 1.00 0.00 S ATOM 797 CE MET A 57 -3.852 8.755 -0.544 1.00 0.00 C ATOM 798 H MET A 57 -4.885 5.108 2.456 1.00 0.00 H ATOM 799 HA MET A 57 -4.445 4.665 -0.311 1.00 0.00 H ATOM 800 HB2 MET A 57 -3.288 6.185 1.791 1.00 0.00 H ATOM 801 HB3 MET A 57 -2.040 5.027 1.374 1.00 0.00 H ATOM 802 HG2 MET A 57 -1.655 5.982 -0.683 1.00 0.00 H ATOM 803 HG3 MET A 57 -3.358 6.252 -0.992 1.00 0.00 H ATOM 804 HE1 MET A 57 -3.821 9.843 -0.477 1.00 0.00 H ATOM 805 HE2 MET A 57 -3.894 8.456 -1.591 1.00 0.00 H ATOM 806 HE3 MET A 57 -4.734 8.384 -0.024 1.00 0.00 H ATOM 807 N CYS A 58 -2.621 2.775 -0.308 1.00 0.00 N ATOM 808 CA CYS A 58 -1.973 1.478 -0.392 1.00 0.00 C ATOM 809 C CYS A 58 -1.106 1.292 0.854 1.00 0.00 C ATOM 810 O CYS A 58 -1.426 0.481 1.722 1.00 0.00 O ATOM 811 CB CYS A 58 -1.160 1.334 -1.680 1.00 0.00 C ATOM 812 SG CYS A 58 -2.016 1.898 -3.196 1.00 0.00 S ATOM 813 H CYS A 58 -2.436 3.391 -1.073 1.00 0.00 H ATOM 814 HA CYS A 58 -2.768 0.732 -0.425 1.00 0.00 H ATOM 815 HB2 CYS A 58 -0.233 1.898 -1.572 1.00 0.00 H ATOM 816 HB3 CYS A 58 -0.883 0.287 -1.804 1.00 0.00 H ATOM 817 N ALA A 59 -0.025 2.057 0.904 1.00 0.00 N ATOM 818 CA ALA A 59 0.891 1.987 2.030 1.00 0.00 C ATOM 819 C ALA A 59 0.089 1.860 3.327 1.00 0.00 C ATOM 820 O ALA A 59 0.331 0.955 4.124 1.00 0.00 O ATOM 821 CB ALA A 59 1.801 3.216 2.025 1.00 0.00 C ATOM 822 H ALA A 59 0.228 2.714 0.194 1.00 0.00 H ATOM 823 HA ALA A 59 1.505 1.095 1.903 1.00 0.00 H ATOM 824 HB1 ALA A 59 1.791 3.680 3.012 1.00 0.00 H ATOM 825 HB2 ALA A 59 2.818 2.914 1.776 1.00 0.00 H ATOM 826 HB3 ALA A 59 1.442 3.931 1.284 1.00 0.00 H ATOM 827 N ASP A 60 -0.849 2.780 3.498 1.00 0.00 N ATOM 828 CA ASP A 60 -1.688 2.782 4.684 1.00 0.00 C ATOM 829 C ASP A 60 -2.005 1.339 5.082 1.00 0.00 C ATOM 830 O ASP A 60 -2.170 1.039 6.263 1.00 0.00 O ATOM 831 CB ASP A 60 -3.012 3.502 4.421 1.00 0.00 C ATOM 832 CG ASP A 60 -2.877 4.920 3.862 1.00 0.00 C ATOM 833 OD1 ASP A 60 -1.773 5.370 3.523 1.00 0.00 O ATOM 834 OD2 ASP A 60 -3.982 5.580 3.779 1.00 0.00 O ATOM 835 H ASP A 60 -1.039 3.512 2.844 1.00 0.00 H ATOM 836 HA ASP A 60 -1.108 3.306 5.444 1.00 0.00 H ATOM 837 HB2 ASP A 60 -3.600 2.906 3.723 1.00 0.00 H ATOM 838 HB3 ASP A 60 -3.575 3.547 5.353 1.00 0.00 H ATOM 839 HD2 ASP A 60 -4.047 6.234 4.533 1.00 0.00 H ATOM 840 N CYS A 61 -2.081 0.484 4.073 1.00 0.00 N ATOM 841 CA CYS A 61 -2.376 -0.920 4.302 1.00 0.00 C ATOM 842 C CYS A 61 -1.097 -1.725 4.062 1.00 0.00 C ATOM 843 O CYS A 61 -0.761 -2.612 4.846 1.00 0.00 O ATOM 844 CB CYS A 61 -3.530 -1.407 3.424 1.00 0.00 C ATOM 845 SG CYS A 61 -4.982 -1.808 4.464 1.00 0.00 S ATOM 846 H CYS A 61 -1.946 0.736 3.115 1.00 0.00 H ATOM 847 HA CYS A 61 -2.698 -1.007 5.340 1.00 0.00 H ATOM 848 HB2 CYS A 61 -3.794 -0.639 2.697 1.00 0.00 H ATOM 849 HB3 CYS A 61 -3.222 -2.288 2.860 1.00 0.00 H ATOM 850 N HIS A 62 -0.419 -1.387 2.975 1.00 0.00 N ATOM 851 CA HIS A 62 0.816 -2.067 2.622 1.00 0.00 C ATOM 852 C HIS A 62 2.011 -1.262 3.135 1.00 0.00 C ATOM 853 O HIS A 62 2.936 -0.967 2.380 1.00 0.00 O ATOM 854 CB HIS A 62 0.880 -2.329 1.115 1.00 0.00 C ATOM 855 CG HIS A 62 -0.185 -3.272 0.610 1.00 0.00 C ATOM 856 ND1 HIS A 62 -0.330 -4.564 1.086 1.00 0.00 N ATOM 857 CD2 HIS A 62 -1.156 -3.098 -0.332 1.00 0.00 C ATOM 858 CE1 HIS A 62 -1.344 -5.132 0.450 1.00 0.00 C ATOM 859 NE2 HIS A 62 -1.854 -4.222 -0.428 1.00 0.00 N ATOM 860 H HIS A 62 -0.699 -0.665 2.343 1.00 0.00 H ATOM 861 HA HIS A 62 0.796 -3.033 3.126 1.00 0.00 H ATOM 862 HB2 HIS A 62 0.790 -1.379 0.588 1.00 0.00 H ATOM 863 HB3 HIS A 62 1.860 -2.738 0.870 1.00 0.00 H ATOM 864 HD1 HIS A 62 0.235 -4.995 1.789 1.00 0.00 H ATOM 865 HD2 HIS A 62 -1.328 -2.189 -0.909 1.00 0.00 H ATOM 866 HE1 HIS A 62 -1.707 -6.149 0.603 1.00 0.00 H ATOM 867 N ALA A 63 1.952 -0.927 4.416 1.00 0.00 N ATOM 868 CA ALA A 63 3.018 -0.161 5.039 1.00 0.00 C ATOM 869 C ALA A 63 4.367 -0.639 4.498 1.00 0.00 C ATOM 870 O ALA A 63 4.938 -1.628 4.951 1.00 0.00 O ATOM 871 CB ALA A 63 2.920 -0.293 6.560 1.00 0.00 C ATOM 872 H ALA A 63 1.196 -1.170 5.023 1.00 0.00 H ATOM 873 HA ALA A 63 2.877 0.885 4.767 1.00 0.00 H ATOM 874 HB1 ALA A 63 3.718 -0.942 6.921 1.00 0.00 H ATOM 875 HB2 ALA A 63 3.017 0.692 7.017 1.00 0.00 H ATOM 876 HB3 ALA A 63 1.954 -0.723 6.826 1.00 0.00 H ATOM 877 N PRO A 64 4.869 0.097 3.504 1.00 0.00 N ATOM 878 CA PRO A 64 6.130 -0.171 2.846 1.00 0.00 C ATOM 879 C PRO A 64 7.266 -0.047 3.851 1.00 0.00 C ATOM 880 O PRO A 64 8.023 -1.003 4.013 1.00 0.00 O ATOM 881 CB PRO A 64 6.240 0.897 1.760 1.00 0.00 C ATOM 882 CG PRO A 64 4.776 1.382 1.528 1.00 0.00 C ATOM 883 CD PRO A 64 4.224 1.266 2.946 1.00 0.00 C ATOM 884 HA PRO A 64 6.136 -1.167 2.402 1.00 0.00 H ATOM 885 HB2 PRO A 64 6.915 1.705 2.042 1.00 0.00 H ATOM 886 HB3 PRO A 64 6.564 0.430 0.830 1.00 0.00 H ATOM 887 HG2 PRO A 64 4.612 2.395 1.161 1.00 0.00 H ATOM 888 HG3 PRO A 64 4.335 0.650 0.850 1.00 0.00 H ATOM 889 HD2 PRO A 64 4.448 2.162 3.525 1.00 0.00 H ATOM 890 HD3 PRO A 64 3.148 1.097 2.912 1.00 0.00 H ATOM 891 N HIS A 65 7.366 1.106 4.495 1.00 0.00 N ATOM 892 CA HIS A 65 8.416 1.328 5.474 1.00 0.00 C ATOM 893 C HIS A 65 8.035 0.660 6.797 1.00 0.00 C ATOM 894 O HIS A 65 7.909 1.330 7.821 1.00 0.00 O ATOM 895 CB HIS A 65 8.709 2.822 5.627 1.00 0.00 C ATOM 896 CG HIS A 65 9.369 3.446 4.420 1.00 0.00 C ATOM 897 ND1 HIS A 65 10.554 2.972 3.885 1.00 0.00 N ATOM 898 CD2 HIS A 65 8.996 4.508 3.650 1.00 0.00 C ATOM 899 CE1 HIS A 65 10.871 3.724 2.841 1.00 0.00 C ATOM 900 NE2 HIS A 65 9.905 4.675 2.698 1.00 0.00 N ATOM 901 H HIS A 65 6.746 1.879 4.358 1.00 0.00 H ATOM 902 HA HIS A 65 9.315 0.852 5.082 1.00 0.00 H ATOM 903 HB2 HIS A 65 7.775 3.346 5.830 1.00 0.00 H ATOM 904 HB3 HIS A 65 9.352 2.969 6.496 1.00 0.00 H ATOM 905 HD1 HIS A 65 11.082 2.195 4.228 1.00 0.00 H ATOM 906 HD2 HIS A 65 8.102 5.116 3.793 1.00 0.00 H ATOM 907 HE1 HIS A 65 11.750 3.603 2.208 1.00 0.00 H ATOM 908 N GLU A 66 7.863 -0.652 6.732 1.00 0.00 N ATOM 909 CA GLU A 66 7.498 -1.418 7.911 1.00 0.00 C ATOM 910 C GLU A 66 7.172 -2.862 7.526 1.00 0.00 C ATOM 911 O GLU A 66 7.746 -3.800 8.077 1.00 0.00 O ATOM 912 CB GLU A 66 6.325 -0.768 8.647 1.00 0.00 C ATOM 913 CG GLU A 66 6.676 -0.500 10.111 1.00 0.00 C ATOM 914 CD GLU A 66 6.123 0.851 10.570 1.00 0.00 C ATOM 915 OE1 GLU A 66 5.091 1.306 10.054 1.00 0.00 O ATOM 916 OE2 GLU A 66 6.804 1.433 11.498 1.00 0.00 O ATOM 917 H GLU A 66 7.968 -1.189 5.895 1.00 0.00 H ATOM 918 HA GLU A 66 8.379 -1.396 8.554 1.00 0.00 H ATOM 919 HB2 GLU A 66 6.057 0.168 8.156 1.00 0.00 H ATOM 920 HB3 GLU A 66 5.451 -1.418 8.591 1.00 0.00 H ATOM 921 HG2 GLU A 66 6.269 -1.295 10.738 1.00 0.00 H ATOM 922 HG3 GLU A 66 7.758 -0.516 10.238 1.00 0.00 H ATOM 923 HE2 GLU A 66 6.381 1.266 12.388 1.00 0.00 H ATOM 924 N ALA A 67 6.251 -2.996 6.583 1.00 0.00 N ATOM 925 CA ALA A 67 5.841 -4.310 6.118 1.00 0.00 C ATOM 926 C ALA A 67 7.003 -4.966 5.368 1.00 0.00 C ATOM 927 O ALA A 67 8.016 -4.322 5.101 1.00 0.00 O ATOM 928 CB ALA A 67 4.588 -4.177 5.251 1.00 0.00 C ATOM 929 H ALA A 67 5.789 -2.228 6.140 1.00 0.00 H ATOM 930 HA ALA A 67 5.600 -4.912 6.994 1.00 0.00 H ATOM 931 HB1 ALA A 67 4.120 -5.155 5.137 1.00 0.00 H ATOM 932 HB2 ALA A 67 3.887 -3.492 5.728 1.00 0.00 H ATOM 933 HB3 ALA A 67 4.864 -3.790 4.270 1.00 0.00 H ATOM 934 N LYS A 68 6.816 -6.238 5.050 1.00 0.00 N ATOM 935 CA LYS A 68 7.836 -6.988 4.336 1.00 0.00 C ATOM 936 C LYS A 68 7.174 -7.819 3.234 1.00 0.00 C ATOM 937 O LYS A 68 6.146 -8.454 3.464 1.00 0.00 O ATOM 938 CB LYS A 68 8.673 -7.817 5.312 1.00 0.00 C ATOM 939 CG LYS A 68 7.847 -8.228 6.532 1.00 0.00 C ATOM 940 CD LYS A 68 8.341 -9.556 7.107 1.00 0.00 C ATOM 941 CE LYS A 68 7.185 -10.544 7.278 1.00 0.00 C ATOM 942 NZ LYS A 68 7.241 -11.592 6.234 1.00 0.00 N ATOM 943 H LYS A 68 5.989 -6.755 5.271 1.00 0.00 H ATOM 944 HA LYS A 68 8.505 -6.266 3.869 1.00 0.00 H ATOM 945 HB2 LYS A 68 9.052 -8.707 4.808 1.00 0.00 H ATOM 946 HB3 LYS A 68 9.541 -7.240 5.633 1.00 0.00 H ATOM 947 HG2 LYS A 68 7.908 -7.452 7.295 1.00 0.00 H ATOM 948 HG3 LYS A 68 6.797 -8.317 6.252 1.00 0.00 H ATOM 949 HD2 LYS A 68 9.096 -9.984 6.447 1.00 0.00 H ATOM 950 HD3 LYS A 68 8.821 -9.384 8.070 1.00 0.00 H ATOM 951 HE2 LYS A 68 7.233 -11.003 8.265 1.00 0.00 H ATOM 952 HE3 LYS A 68 6.234 -10.014 7.218 1.00 0.00 H ATOM 953 HZ1 LYS A 68 7.768 -12.403 6.538 1.00 0.00 H ATOM 954 HZ2 LYS A 68 6.317 -11.922 5.977 1.00 0.00 H ATOM 955 N VAL A 69 7.791 -7.787 2.062 1.00 0.00 N ATOM 956 CA VAL A 69 7.274 -8.529 0.924 1.00 0.00 C ATOM 957 C VAL A 69 6.700 -9.861 1.408 1.00 0.00 C ATOM 958 O VAL A 69 7.354 -10.590 2.152 1.00 0.00 O ATOM 959 CB VAL A 69 8.369 -8.698 -0.131 1.00 0.00 C ATOM 960 CG1 VAL A 69 8.177 -9.996 -0.917 1.00 0.00 C ATOM 961 CG2 VAL A 69 8.417 -7.491 -1.069 1.00 0.00 C ATOM 962 H VAL A 69 8.626 -7.267 1.884 1.00 0.00 H ATOM 963 HA VAL A 69 6.470 -7.939 0.485 1.00 0.00 H ATOM 964 HB VAL A 69 9.327 -8.758 0.387 1.00 0.00 H ATOM 965 HG11 VAL A 69 8.217 -10.844 -0.233 1.00 0.00 H ATOM 966 HG12 VAL A 69 7.209 -9.978 -1.417 1.00 0.00 H ATOM 967 HG13 VAL A 69 8.969 -10.092 -1.660 1.00 0.00 H ATOM 968 HG21 VAL A 69 9.140 -7.677 -1.864 1.00 0.00 H ATOM 969 HG22 VAL A 69 7.431 -7.330 -1.505 1.00 0.00 H ATOM 970 HG23 VAL A 69 8.716 -6.605 -0.508 1.00 0.00 H ATOM 971 N GLY A 70 5.481 -10.139 0.968 1.00 0.00 N ATOM 972 CA GLY A 70 4.811 -11.371 1.347 1.00 0.00 C ATOM 973 C GLY A 70 4.121 -11.225 2.705 1.00 0.00 C ATOM 974 O GLY A 70 4.111 -12.160 3.504 1.00 0.00 O ATOM 975 H GLY A 70 4.955 -9.540 0.363 1.00 0.00 H ATOM 976 HA2 GLY A 70 4.075 -11.637 0.588 1.00 0.00 H ATOM 977 HA3 GLY A 70 5.535 -12.185 1.388 1.00 0.00 H ATOM 978 N GLU A 71 3.562 -10.044 2.924 1.00 0.00 N ATOM 979 CA GLU A 71 2.872 -9.763 4.171 1.00 0.00 C ATOM 980 C GLU A 71 1.399 -9.447 3.903 1.00 0.00 C ATOM 981 O GLU A 71 1.083 -8.629 3.041 1.00 0.00 O ATOM 982 CB GLU A 71 3.549 -8.618 4.927 1.00 0.00 C ATOM 983 CG GLU A 71 2.909 -8.415 6.302 1.00 0.00 C ATOM 984 CD GLU A 71 3.921 -8.671 7.421 1.00 0.00 C ATOM 985 OE1 GLU A 71 4.896 -7.918 7.559 1.00 0.00 O ATOM 986 OE2 GLU A 71 3.665 -9.694 8.163 1.00 0.00 O ATOM 987 H GLU A 71 3.575 -9.288 2.269 1.00 0.00 H ATOM 988 HA GLU A 71 2.953 -10.677 4.760 1.00 0.00 H ATOM 989 HB2 GLU A 71 4.611 -8.834 5.045 1.00 0.00 H ATOM 990 HB3 GLU A 71 3.473 -7.699 4.347 1.00 0.00 H ATOM 991 HG2 GLU A 71 2.524 -7.398 6.381 1.00 0.00 H ATOM 992 HG3 GLU A 71 2.059 -9.087 6.415 1.00 0.00 H ATOM 993 HE2 GLU A 71 4.517 -10.149 8.424 1.00 0.00 H ATOM 994 N LYS A 72 0.537 -10.111 4.659 1.00 0.00 N ATOM 995 CA LYS A 72 -0.895 -9.912 4.514 1.00 0.00 C ATOM 996 C LYS A 72 -1.423 -9.139 5.725 1.00 0.00 C ATOM 997 O LYS A 72 -1.563 -9.668 6.825 1.00 0.00 O ATOM 998 CB LYS A 72 -1.602 -11.248 4.281 1.00 0.00 C ATOM 999 CG LYS A 72 -2.602 -11.542 5.402 1.00 0.00 C ATOM 1000 CD LYS A 72 -3.480 -12.745 5.051 1.00 0.00 C ATOM 1001 CE LYS A 72 -3.054 -13.984 5.841 1.00 0.00 C ATOM 1002 NZ LYS A 72 -3.932 -15.131 5.519 1.00 0.00 N ATOM 1003 H LYS A 72 0.802 -10.775 5.359 1.00 0.00 H ATOM 1004 HA LYS A 72 -1.051 -9.305 3.622 1.00 0.00 H ATOM 1005 HB2 LYS A 72 -2.120 -11.229 3.323 1.00 0.00 H ATOM 1006 HB3 LYS A 72 -0.864 -12.049 4.228 1.00 0.00 H ATOM 1007 HG2 LYS A 72 -2.065 -11.738 6.330 1.00 0.00 H ATOM 1008 HG3 LYS A 72 -3.228 -10.667 5.574 1.00 0.00 H ATOM 1009 HD2 LYS A 72 -4.523 -12.513 5.266 1.00 0.00 H ATOM 1010 HD3 LYS A 72 -3.413 -12.950 3.983 1.00 0.00 H ATOM 1011 HE2 LYS A 72 -2.019 -14.234 5.607 1.00 0.00 H ATOM 1012 HE3 LYS A 72 -3.098 -13.774 6.910 1.00 0.00 H ATOM 1013 HZ1 LYS A 72 -4.831 -15.064 5.984 1.00 0.00 H ATOM 1014 HZ2 LYS A 72 -4.120 -15.198 4.525 1.00 0.00 H ATOM 1015 N PRO A 73 -1.717 -7.858 5.492 1.00 0.00 N ATOM 1016 CA PRO A 73 -2.230 -6.945 6.490 1.00 0.00 C ATOM 1017 C PRO A 73 -3.377 -7.604 7.243 1.00 0.00 C ATOM 1018 O PRO A 73 -4.004 -8.510 6.696 1.00 0.00 O ATOM 1019 CB PRO A 73 -2.719 -5.734 5.698 1.00 0.00 C ATOM 1020 CG PRO A 73 -1.719 -5.715 4.506 1.00 0.00 C ATOM 1021 CD PRO A 73 -1.564 -7.205 4.210 1.00 0.00 C ATOM 1022 HA PRO A 73 -1.449 -6.650 7.190 1.00 0.00 H ATOM 1023 HB2 PRO A 73 -3.745 -5.853 5.351 1.00 0.00 H ATOM 1024 HB3 PRO A 73 -2.623 -4.840 6.314 1.00 0.00 H ATOM 1025 HG2 PRO A 73 -2.115 -5.212 3.624 1.00 0.00 H ATOM 1026 HG3 PRO A 73 -0.782 -5.256 4.824 1.00 0.00 H ATOM 1027 HD2 PRO A 73 -2.319 -7.539 3.497 1.00 0.00 H ATOM 1028 HD3 PRO A 73 -0.564 -7.403 3.825 1.00 0.00 H ATOM 1029 N THR A 74 -3.627 -7.148 8.462 1.00 0.00 N ATOM 1030 CA THR A 74 -4.699 -7.710 9.266 1.00 0.00 C ATOM 1031 C THR A 74 -5.856 -6.715 9.383 1.00 0.00 C ATOM 1032 O THR A 74 -5.644 -5.547 9.707 1.00 0.00 O ATOM 1033 CB THR A 74 -4.112 -8.121 10.617 1.00 0.00 C ATOM 1034 OG1 THR A 74 -3.352 -6.986 11.025 1.00 0.00 O ATOM 1035 CG2 THR A 74 -3.073 -9.237 10.489 1.00 0.00 C ATOM 1036 H THR A 74 -3.113 -6.411 8.899 1.00 0.00 H ATOM 1037 HA THR A 74 -5.087 -8.591 8.754 1.00 0.00 H ATOM 1038 HB THR A 74 -4.900 -8.400 11.316 1.00 0.00 H ATOM 1039 HG1 THR A 74 -3.855 -6.146 10.819 1.00 0.00 H ATOM 1040 HG21 THR A 74 -3.139 -9.895 11.356 1.00 0.00 H ATOM 1041 HG22 THR A 74 -3.266 -9.810 9.582 1.00 0.00 H ATOM 1042 HG23 THR A 74 -2.076 -8.802 10.438 1.00 0.00 H ATOM 1043 N CYS A 75 -7.053 -7.213 9.113 1.00 0.00 N ATOM 1044 CA CYS A 75 -8.243 -6.382 9.184 1.00 0.00 C ATOM 1045 C CYS A 75 -8.486 -6.016 10.650 1.00 0.00 C ATOM 1046 O CYS A 75 -8.827 -4.875 10.960 1.00 0.00 O ATOM 1047 CB CYS A 75 -9.456 -7.076 8.561 1.00 0.00 C ATOM 1048 SG CYS A 75 -9.076 -8.136 7.118 1.00 0.00 S ATOM 1049 H CYS A 75 -7.217 -8.164 8.850 1.00 0.00 H ATOM 1050 HA CYS A 75 -8.038 -5.491 8.591 1.00 0.00 H ATOM 1051 HB2 CYS A 75 -9.940 -7.686 9.324 1.00 0.00 H ATOM 1052 HB3 CYS A 75 -10.175 -6.316 8.257 1.00 0.00 H ATOM 1053 N ASP A 76 -8.301 -7.004 11.512 1.00 0.00 N ATOM 1054 CA ASP A 76 -8.495 -6.800 12.938 1.00 0.00 C ATOM 1055 C ASP A 76 -7.889 -5.455 13.344 1.00 0.00 C ATOM 1056 O ASP A 76 -8.328 -4.840 14.314 1.00 0.00 O ATOM 1057 CB ASP A 76 -7.803 -7.896 13.751 1.00 0.00 C ATOM 1058 CG ASP A 76 -7.761 -7.652 15.261 1.00 0.00 C ATOM 1059 OD1 ASP A 76 -8.620 -6.953 15.819 1.00 0.00 O ATOM 1060 OD2 ASP A 76 -6.781 -8.221 15.878 1.00 0.00 O ATOM 1061 H ASP A 76 -8.023 -7.929 11.252 1.00 0.00 H ATOM 1062 HA ASP A 76 -9.575 -6.833 13.087 1.00 0.00 H ATOM 1063 HB2 ASP A 76 -8.311 -8.842 13.565 1.00 0.00 H ATOM 1064 HB3 ASP A 76 -6.781 -8.006 13.387 1.00 0.00 H ATOM 1065 HD2 ASP A 76 -7.065 -8.486 16.799 1.00 0.00 H ATOM 1066 N THR A 77 -6.889 -5.039 12.580 1.00 0.00 N ATOM 1067 CA THR A 77 -6.218 -3.778 12.848 1.00 0.00 C ATOM 1068 C THR A 77 -7.204 -2.614 12.732 1.00 0.00 C ATOM 1069 O THR A 77 -7.206 -1.712 13.569 1.00 0.00 O ATOM 1070 CB THR A 77 -5.028 -3.664 11.893 1.00 0.00 C ATOM 1071 OG1 THR A 77 -4.181 -4.748 12.263 1.00 0.00 O ATOM 1072 CG2 THR A 77 -4.180 -2.419 12.162 1.00 0.00 C ATOM 1073 H THR A 77 -6.538 -5.545 11.793 1.00 0.00 H ATOM 1074 HA THR A 77 -5.859 -3.792 13.877 1.00 0.00 H ATOM 1075 HB THR A 77 -5.358 -3.693 10.855 1.00 0.00 H ATOM 1076 HG1 THR A 77 -4.732 -5.550 12.491 1.00 0.00 H ATOM 1077 HG21 THR A 77 -4.434 -1.643 11.440 1.00 0.00 H ATOM 1078 HG22 THR A 77 -4.376 -2.056 13.171 1.00 0.00 H ATOM 1079 HG23 THR A 77 -3.124 -2.672 12.066 1.00 0.00 H ATOM 1080 N CYS A 78 -8.019 -2.672 11.689 1.00 0.00 N ATOM 1081 CA CYS A 78 -9.007 -1.633 11.453 1.00 0.00 C ATOM 1082 C CYS A 78 -10.388 -2.198 11.795 1.00 0.00 C ATOM 1083 O CYS A 78 -11.129 -1.605 12.578 1.00 0.00 O ATOM 1084 CB CYS A 78 -8.945 -1.108 10.018 1.00 0.00 C ATOM 1085 SG CYS A 78 -7.654 0.182 9.879 1.00 0.00 S ATOM 1086 H CYS A 78 -8.011 -3.409 11.014 1.00 0.00 H ATOM 1087 HA CYS A 78 -8.754 -0.804 12.114 1.00 0.00 H ATOM 1088 HB2 CYS A 78 -8.727 -1.926 9.331 1.00 0.00 H ATOM 1089 HB3 CYS A 78 -9.913 -0.699 9.729 1.00 0.00 H ATOM 1090 N HIS A 79 -10.692 -3.337 11.191 1.00 0.00 N ATOM 1091 CA HIS A 79 -11.970 -3.988 11.421 1.00 0.00 C ATOM 1092 C HIS A 79 -11.825 -5.024 12.538 1.00 0.00 C ATOM 1093 O HIS A 79 -11.458 -6.170 12.283 1.00 0.00 O ATOM 1094 CB HIS A 79 -12.516 -4.589 10.123 1.00 0.00 C ATOM 1095 CG HIS A 79 -12.520 -3.629 8.957 1.00 0.00 C ATOM 1096 ND1 HIS A 79 -13.114 -2.381 9.015 1.00 0.00 N ATOM 1097 CD2 HIS A 79 -11.996 -3.748 7.703 1.00 0.00 C ATOM 1098 CE1 HIS A 79 -12.950 -1.785 7.844 1.00 0.00 C ATOM 1099 NE2 HIS A 79 -12.257 -2.634 7.032 1.00 0.00 N ATOM 1100 H HIS A 79 -10.084 -3.813 10.555 1.00 0.00 H ATOM 1101 HA HIS A 79 -12.663 -3.212 11.745 1.00 0.00 H ATOM 1102 HB2 HIS A 79 -11.919 -5.462 9.860 1.00 0.00 H ATOM 1103 HB3 HIS A 79 -13.533 -4.938 10.297 1.00 0.00 H ATOM 1104 HD1 HIS A 79 -13.588 -1.995 9.807 1.00 0.00 H ATOM 1105 HD2 HIS A 79 -11.454 -4.612 7.319 1.00 0.00 H ATOM 1106 HE1 HIS A 79 -13.306 -0.790 7.576 1.00 0.00 H ATOM 1107 N ASP A 80 -12.120 -4.582 13.752 1.00 0.00 N ATOM 1108 CA ASP A 80 -12.027 -5.457 14.909 1.00 0.00 C ATOM 1109 C ASP A 80 -13.376 -6.142 15.135 1.00 0.00 C ATOM 1110 O ASP A 80 -13.764 -6.396 16.274 1.00 0.00 O ATOM 1111 CB ASP A 80 -11.682 -4.664 16.171 1.00 0.00 C ATOM 1112 CG ASP A 80 -12.828 -3.825 16.742 1.00 0.00 C ATOM 1113 OD1 ASP A 80 -13.859 -3.622 16.084 1.00 0.00 O ATOM 1114 OD2 ASP A 80 -12.627 -3.365 17.930 1.00 0.00 O ATOM 1115 H ASP A 80 -12.418 -3.649 13.950 1.00 0.00 H ATOM 1116 HA ASP A 80 -11.234 -6.165 14.670 1.00 0.00 H ATOM 1117 HB2 ASP A 80 -11.345 -5.361 16.939 1.00 0.00 H ATOM 1118 HB3 ASP A 80 -10.843 -4.004 15.950 1.00 0.00 H ATOM 1119 HD2 ASP A 80 -13.457 -2.922 18.270 1.00 0.00 H ATOM 1120 N ASP A 81 -14.054 -6.422 14.031 1.00 0.00 N ATOM 1121 CA ASP A 81 -15.352 -7.072 14.094 1.00 0.00 C ATOM 1122 C ASP A 81 -15.218 -8.516 13.605 1.00 0.00 C ATOM 1123 O ASP A 81 -16.211 -9.150 13.251 1.00 0.00 O ATOM 1124 CB ASP A 81 -16.368 -6.362 13.199 1.00 0.00 C ATOM 1125 CG ASP A 81 -15.918 -6.147 11.753 1.00 0.00 C ATOM 1126 OD1 ASP A 81 -15.400 -7.067 11.102 1.00 0.00 O ATOM 1127 OD2 ASP A 81 -16.120 -4.960 11.289 1.00 0.00 O ATOM 1128 H ASP A 81 -13.731 -6.212 13.108 1.00 0.00 H ATOM 1129 HA ASP A 81 -15.651 -7.013 15.141 1.00 0.00 H ATOM 1130 HB2 ASP A 81 -17.292 -6.940 13.194 1.00 0.00 H ATOM 1131 HB3 ASP A 81 -16.602 -5.392 13.639 1.00 0.00 H ATOM 1132 HD2 ASP A 81 -16.864 -4.976 10.621 1.00 0.00 H ATOM 1133 N GLY A 82 -13.982 -8.993 13.600 1.00 0.00 N ATOM 1134 CA GLY A 82 -13.705 -10.350 13.160 1.00 0.00 C ATOM 1135 C GLY A 82 -13.315 -10.377 11.681 1.00 0.00 C ATOM 1136 O GLY A 82 -12.740 -11.356 11.205 1.00 0.00 O ATOM 1137 H GLY A 82 -13.179 -8.471 13.890 1.00 0.00 H ATOM 1138 HA2 GLY A 82 -12.900 -10.774 13.760 1.00 0.00 H ATOM 1139 HA3 GLY A 82 -14.584 -10.974 13.319 1.00 0.00 H ATOM 1140 N ARG A 83 -13.642 -9.292 10.995 1.00 0.00 N ATOM 1141 CA ARG A 83 -13.333 -9.180 9.580 1.00 0.00 C ATOM 1142 C ARG A 83 -12.004 -9.872 9.270 1.00 0.00 C ATOM 1143 O ARG A 83 -10.997 -9.612 9.928 1.00 0.00 O ATOM 1144 CB ARG A 83 -13.249 -7.714 9.149 1.00 0.00 C ATOM 1145 CG ARG A 83 -14.234 -7.418 8.017 1.00 0.00 C ATOM 1146 CD ARG A 83 -15.638 -7.917 8.366 1.00 0.00 C ATOM 1147 NE ARG A 83 -16.597 -6.791 8.342 1.00 0.00 N ATOM 1148 CZ ARG A 83 -17.246 -6.373 7.234 1.00 0.00 C ATOM 1149 NH1 ARG A 83 -17.044 -6.988 6.049 1.00 0.00 N ATOM 1150 NH2 ARG A 83 -18.081 -5.356 7.326 1.00 0.00 N ATOM 1151 H ARG A 83 -14.109 -8.501 11.390 1.00 0.00 H ATOM 1152 HA ARG A 83 -14.160 -9.676 9.073 1.00 0.00 H ATOM 1153 HB2 ARG A 83 -13.464 -7.068 10.001 1.00 0.00 H ATOM 1154 HB3 ARG A 83 -12.235 -7.484 8.823 1.00 0.00 H ATOM 1155 HG2 ARG A 83 -14.263 -6.345 7.826 1.00 0.00 H ATOM 1156 HG3 ARG A 83 -13.893 -7.896 7.098 1.00 0.00 H ATOM 1157 HD2 ARG A 83 -15.947 -8.685 7.657 1.00 0.00 H ATOM 1158 HD3 ARG A 83 -15.633 -8.380 9.354 1.00 0.00 H ATOM 1159 HE ARG A 83 -16.775 -6.308 9.199 1.00 0.00 H ATOM 1160 N THR A 84 -12.043 -10.738 8.269 1.00 0.00 N ATOM 1161 CA THR A 84 -10.855 -11.470 7.865 1.00 0.00 C ATOM 1162 C THR A 84 -10.658 -11.371 6.351 1.00 0.00 C ATOM 1163 O THR A 84 -11.610 -11.127 5.611 1.00 0.00 O ATOM 1164 CB THR A 84 -10.990 -12.908 8.367 1.00 0.00 C ATOM 1165 OG1 THR A 84 -12.333 -13.262 8.049 1.00 0.00 O ATOM 1166 CG2 THR A 84 -10.932 -13.003 9.894 1.00 0.00 C ATOM 1167 H THR A 84 -12.866 -10.944 7.740 1.00 0.00 H ATOM 1168 HA THR A 84 -9.988 -11.001 8.331 1.00 0.00 H ATOM 1169 HB THR A 84 -10.241 -13.553 7.908 1.00 0.00 H ATOM 1170 HG1 THR A 84 -12.593 -14.095 8.538 1.00 0.00 H ATOM 1171 HG21 THR A 84 -10.208 -13.765 10.183 1.00 0.00 H ATOM 1172 HG22 THR A 84 -10.631 -12.040 10.306 1.00 0.00 H ATOM 1173 HG23 THR A 84 -11.916 -13.271 10.279 1.00 0.00 H ATOM 1174 N ALA A 85 -9.415 -11.566 5.934 1.00 0.00 N ATOM 1175 CA ALA A 85 -9.081 -11.502 4.521 1.00 0.00 C ATOM 1176 C ALA A 85 -9.903 -12.544 3.760 1.00 0.00 C ATOM 1177 O ALA A 85 -10.402 -13.500 4.351 1.00 0.00 O ATOM 1178 CB ALA A 85 -7.575 -11.705 4.343 1.00 0.00 C ATOM 1179 H ALA A 85 -8.646 -11.764 6.542 1.00 0.00 H ATOM 1180 HA ALA A 85 -9.346 -10.508 4.162 1.00 0.00 H ATOM 1181 HB1 ALA A 85 -7.398 -12.477 3.595 1.00 0.00 H ATOM 1182 HB2 ALA A 85 -7.119 -10.770 4.015 1.00 0.00 H ATOM 1183 HB3 ALA A 85 -7.135 -12.010 5.292 1.00 0.00 H ATOM 1184 N LYS A 86 -10.019 -12.323 2.458 1.00 0.00 N ATOM 1185 CA LYS A 86 -10.772 -13.231 1.610 1.00 0.00 C ATOM 1186 C LYS A 86 -9.883 -13.700 0.456 1.00 0.00 C ATOM 1187 O LYS A 86 -8.667 -13.515 0.490 1.00 0.00 O ATOM 1188 CB LYS A 86 -12.078 -12.578 1.153 1.00 0.00 C ATOM 1189 CG LYS A 86 -13.118 -12.587 2.276 1.00 0.00 C ATOM 1190 CD LYS A 86 -14.006 -13.830 2.191 1.00 0.00 C ATOM 1191 CE LYS A 86 -14.009 -14.593 3.517 1.00 0.00 C ATOM 1192 NZ LYS A 86 -14.416 -16.000 3.304 1.00 0.00 N ATOM 1193 H LYS A 86 -9.610 -11.543 1.985 1.00 0.00 H ATOM 1194 HA LYS A 86 -11.039 -14.097 2.214 1.00 0.00 H ATOM 1195 HB2 LYS A 86 -11.886 -11.552 0.839 1.00 0.00 H ATOM 1196 HB3 LYS A 86 -12.470 -13.108 0.285 1.00 0.00 H ATOM 1197 HG2 LYS A 86 -12.614 -12.561 3.242 1.00 0.00 H ATOM 1198 HG3 LYS A 86 -13.734 -11.690 2.213 1.00 0.00 H ATOM 1199 HD2 LYS A 86 -15.023 -13.537 1.933 1.00 0.00 H ATOM 1200 HD3 LYS A 86 -13.650 -14.482 1.393 1.00 0.00 H ATOM 1201 HE2 LYS A 86 -13.017 -14.559 3.965 1.00 0.00 H ATOM 1202 HE3 LYS A 86 -14.692 -14.113 4.218 1.00 0.00 H ATOM 1203 HZ1 LYS A 86 -15.387 -16.076 3.022 1.00 0.00 H ATOM 1204 HZ2 LYS A 86 -13.864 -16.450 2.581 1.00 0.00 H TER 1205 LYS A 86 HETATM 1206 FE HEM A 218 9.848 5.957 1.327 1.00 0.00 FE HETATM 1207 CHA HEM A 218 7.934 7.946 3.522 1.00 0.00 C HETATM 1208 CHB HEM A 218 12.704 7.346 2.738 1.00 0.00 C HETATM 1209 CHC HEM A 218 11.747 4.148 -0.809 1.00 0.00 C HETATM 1210 CHD HEM A 218 6.943 4.786 -0.049 1.00 0.00 C HETATM 1211 NA HEM A 218 10.228 7.397 2.797 1.00 0.00 N HETATM 1212 C1A HEM A 218 9.319 8.024 3.631 1.00 0.00 C HETATM 1213 C2A HEM A 218 10.011 8.783 4.646 1.00 0.00 C HETATM 1214 C3A HEM A 218 11.334 8.619 4.432 1.00 0.00 C HETATM 1215 C4A HEM A 218 11.473 7.757 3.282 1.00 0.00 C HETATM 1216 CMA HEM A 218 12.476 9.201 5.213 1.00 0.00 C HETATM 1217 CAA HEM A 218 9.343 9.590 5.721 1.00 0.00 C HETATM 1218 CBA HEM A 218 10.261 9.958 6.883 1.00 0.00 C HETATM 1219 CGA HEM A 218 9.493 10.679 7.981 1.00 0.00 C HETATM 1220 O1A HEM A 218 9.319 11.909 7.839 1.00 0.00 O HETATM 1221 O2A HEM A 218 9.094 9.988 8.943 1.00 0.00 O HETATM 1222 NB HEM A 218 11.812 5.844 0.995 1.00 0.00 N HETATM 1223 C1B HEM A 218 12.844 6.383 1.744 1.00 0.00 C HETATM 1224 C2B HEM A 218 14.106 5.802 1.349 1.00 0.00 C HETATM 1225 C3B HEM A 218 13.844 4.915 0.366 1.00 0.00 C HETATM 1226 C4B HEM A 218 12.418 4.938 0.142 1.00 0.00 C HETATM 1227 CMB HEM A 218 15.437 6.150 1.949 1.00 0.00 C HETATM 1228 CAB HEM A 218 14.817 4.049 -0.380 1.00 0.00 C HETATM 1229 CBB HEM A 218 15.555 3.044 0.499 1.00 0.00 C HETATM 1230 NC HEM A 218 9.417 4.659 -0.066 1.00 0.00 N HETATM 1231 C1C HEM A 218 10.324 4.072 -0.932 1.00 0.00 C HETATM 1232 C2C HEM A 218 9.630 3.420 -2.017 1.00 0.00 C HETATM 1233 C3C HEM A 218 8.309 3.609 -1.815 1.00 0.00 C HETATM 1234 C4C HEM A 218 8.172 4.380 -0.602 1.00 0.00 C HETATM 1235 CMC HEM A 218 10.296 2.681 -3.141 1.00 0.00 C HETATM 1236 CAC HEM A 218 7.166 3.130 -2.661 1.00 0.00 C HETATM 1237 CBC HEM A 218 7.245 1.651 -3.030 1.00 0.00 C HETATM 1238 ND HEM A 218 7.854 6.312 1.662 1.00 0.00 N HETATM 1239 C1D HEM A 218 6.810 5.697 0.994 1.00 0.00 C HETATM 1240 C2D HEM A 218 5.543 6.134 1.532 1.00 0.00 C HETATM 1241 C3D HEM A 218 5.815 7.011 2.522 1.00 0.00 C HETATM 1242 C4D HEM A 218 7.252 7.124 2.607 1.00 0.00 C HETATM 1243 CMD HEM A 218 4.199 5.673 1.049 1.00 0.00 C HETATM 1244 CAD HEM A 218 4.842 7.749 3.395 1.00 0.00 C HETATM 1245 CBD HEM A 218 3.527 7.010 3.623 1.00 0.00 C HETATM 1246 CGD HEM A 218 2.395 7.647 2.829 1.00 0.00 C HETATM 1247 O1D HEM A 218 1.229 7.382 3.191 1.00 0.00 O HETATM 1248 O2D HEM A 218 2.718 8.387 1.875 1.00 0.00 O HETATM 1249 FE HEM A 238 4.314 -2.239 -6.703 1.00 0.00 FE HETATM 1250 CHA HEM A 238 4.517 -5.772 -6.413 1.00 0.00 C HETATM 1251 CHB HEM A 238 2.650 -2.285 -3.571 1.00 0.00 C HETATM 1252 CHC HEM A 238 4.115 1.127 -6.723 1.00 0.00 C HETATM 1253 CHD HEM A 238 6.000 -2.394 -9.592 1.00 0.00 C HETATM 1254 NA HEM A 238 3.710 -3.737 -5.275 1.00 0.00 N HETATM 1255 C1A HEM A 238 3.887 -5.107 -5.366 1.00 0.00 C HETATM 1256 C2A HEM A 238 3.320 -5.763 -4.212 1.00 0.00 C HETATM 1257 C3A HEM A 238 2.802 -4.799 -3.422 1.00 0.00 C HETATM 1258 C4A HEM A 238 3.042 -3.537 -4.079 1.00 0.00 C HETATM 1259 CMA HEM A 238 2.101 -4.962 -2.104 1.00 0.00 C HETATM 1260 CAA HEM A 238 3.329 -7.246 -3.976 1.00 0.00 C HETATM 1261 CBA HEM A 238 3.042 -7.646 -2.532 1.00 0.00 C HETATM 1262 CGA HEM A 238 3.180 -9.150 -2.342 1.00 0.00 C HETATM 1263 O1A HEM A 238 4.074 -9.725 -3.000 1.00 0.00 O HETATM 1264 O2A HEM A 238 2.390 -9.696 -1.542 1.00 0.00 O HETATM 1265 NB HEM A 238 3.459 -0.884 -5.433 1.00 0.00 N HETATM 1266 C1B HEM A 238 2.974 -1.062 -4.150 1.00 0.00 C HETATM 1267 C2B HEM A 238 2.845 0.212 -3.481 1.00 0.00 C HETATM 1268 C3B HEM A 238 3.250 1.160 -4.353 1.00 0.00 C HETATM 1269 C4B HEM A 238 3.634 0.482 -5.569 1.00 0.00 C HETATM 1270 CMB HEM A 238 2.348 0.398 -2.077 1.00 0.00 C HETATM 1271 CAB HEM A 238 3.309 2.645 -4.141 1.00 0.00 C HETATM 1272 CBB HEM A 238 3.754 3.055 -2.741 1.00 0.00 C HETATM 1273 NC HEM A 238 4.918 -0.923 -7.919 1.00 0.00 N HETATM 1274 C1C HEM A 238 4.615 0.428 -7.909 1.00 0.00 C HETATM 1275 C2C HEM A 238 5.036 1.045 -9.144 1.00 0.00 C HETATM 1276 C3C HEM A 238 5.593 0.077 -9.902 1.00 0.00 C HETATM 1277 C4C HEM A 238 5.522 -1.150 -9.143 1.00 0.00 C HETATM 1278 CMC HEM A 238 4.866 2.498 -9.479 1.00 0.00 C HETATM 1279 CAC HEM A 238 6.186 0.204 -11.275 1.00 0.00 C HETATM 1280 CBC HEM A 238 7.094 1.418 -11.449 1.00 0.00 C HETATM 1281 ND HEM A 238 5.128 -3.773 -7.742 1.00 0.00 N HETATM 1282 C1D HEM A 238 5.724 -3.613 -8.981 1.00 0.00 C HETATM 1283 C2D HEM A 238 6.027 -4.899 -9.562 1.00 0.00 C HETATM 1284 C3D HEM A 238 5.616 -5.838 -8.683 1.00 0.00 C HETATM 1285 C4D HEM A 238 5.056 -5.142 -7.549 1.00 0.00 C HETATM 1286 CMD HEM A 238 6.677 -5.107 -10.899 1.00 0.00 C HETATM 1287 CAD HEM A 238 5.705 -7.331 -8.816 1.00 0.00 C HETATM 1288 CBD HEM A 238 4.375 -8.005 -9.139 1.00 0.00 C HETATM 1289 CGD HEM A 238 3.551 -7.161 -10.100 1.00 0.00 C HETATM 1290 O1D HEM A 238 3.795 -7.288 -11.320 1.00 0.00 O HETATM 1291 O2D HEM A 238 2.693 -6.403 -9.598 1.00 0.00 O HETATM 1292 FE HEM A 261 -3.341 -4.493 -1.517 1.00 0.00 FE HETATM 1293 CHA HEM A 261 -2.804 -7.879 -1.669 1.00 0.00 C HETATM 1294 CHB HEM A 261 -1.734 -3.970 -4.370 1.00 0.00 C HETATM 1295 CHC HEM A 261 -4.287 -1.159 -1.320 1.00 0.00 C HETATM 1296 CHD HEM A 261 -5.001 -5.022 1.608 1.00 0.00 C HETATM 1297 NA HEM A 261 -2.487 -5.682 -2.746 1.00 0.00 N HETATM 1298 C1A HEM A 261 -2.302 -7.052 -2.668 1.00 0.00 C HETATM 1299 C2A HEM A 261 -1.506 -7.514 -3.780 1.00 0.00 C HETATM 1300 C3A HEM A 261 -1.207 -6.432 -4.531 1.00 0.00 C HETATM 1301 C4A HEM A 261 -1.816 -5.290 -3.891 1.00 0.00 C HETATM 1302 CMA HEM A 261 -0.401 -6.380 -5.796 1.00 0.00 C HETATM 1303 CAA HEM A 261 -1.108 -8.942 -4.017 1.00 0.00 C HETATM 1304 CBA HEM A 261 -2.221 -9.808 -4.599 1.00 0.00 C HETATM 1305 CGA HEM A 261 -2.000 -11.278 -4.273 1.00 0.00 C HETATM 1306 O1A HEM A 261 -2.619 -11.741 -3.290 1.00 0.00 O HETATM 1307 O2A HEM A 261 -1.215 -11.911 -5.011 1.00 0.00 O HETATM 1308 NB HEM A 261 -3.081 -2.904 -2.599 1.00 0.00 N HETATM 1309 C1B HEM A 261 -2.359 -2.877 -3.780 1.00 0.00 C HETATM 1310 C2B HEM A 261 -2.343 -1.540 -4.325 1.00 0.00 C HETATM 1311 C3B HEM A 261 -3.050 -0.758 -3.482 1.00 0.00 C HETATM 1312 C4B HEM A 261 -3.511 -1.603 -2.406 1.00 0.00 C HETATM 1313 CMB HEM A 261 -1.654 -1.140 -5.597 1.00 0.00 C HETATM 1314 CAB HEM A 261 -3.329 0.712 -3.600 1.00 0.00 C HETATM 1315 CBB HEM A 261 -3.978 1.117 -4.920 1.00 0.00 C HETATM 1316 NC HEM A 261 -4.516 -3.348 -0.153 1.00 0.00 N HETATM 1317 C1C HEM A 261 -4.692 -1.977 -0.223 1.00 0.00 C HETATM 1318 C2C HEM A 261 -5.277 -1.484 1.002 1.00 0.00 C HETATM 1319 C3C HEM A 261 -5.456 -2.548 1.813 1.00 0.00 C HETATM 1320 C4C HEM A 261 -4.984 -3.711 1.098 1.00 0.00 C HETATM 1321 CMC HEM A 261 -5.607 -0.046 1.278 1.00 0.00 C HETATM 1322 CAC HEM A 261 -6.031 -2.567 3.199 1.00 0.00 C HETATM 1323 CBC HEM A 261 -7.363 -1.834 3.329 1.00 0.00 C HETATM 1324 ND HEM A 261 -3.824 -6.107 -0.269 1.00 0.00 N HETATM 1325 C1D HEM A 261 -4.480 -6.131 0.949 1.00 0.00 C HETATM 1326 C2D HEM A 261 -4.552 -7.482 1.453 1.00 0.00 C HETATM 1327 C3D HEM A 261 -3.944 -8.277 0.547 1.00 0.00 C HETATM 1328 C4D HEM A 261 -3.489 -7.425 -0.527 1.00 0.00 C HETATM 1329 CMD HEM A 261 -5.195 -7.882 2.749 1.00 0.00 C HETATM 1330 CAD HEM A 261 -3.754 -9.765 0.603 1.00 0.00 C HETATM 1331 CBD HEM A 261 -5.023 -10.540 0.947 1.00 0.00 C HETATM 1332 CGD HEM A 261 -5.826 -10.859 -0.306 1.00 0.00 C HETATM 1333 O1D HEM A 261 -6.994 -10.416 -0.359 1.00 0.00 O HETATM 1334 O2D HEM A 261 -5.258 -11.541 -1.186 1.00 0.00 O HETATM 1335 FE HEM A 278 -11.590 -2.226 5.317 1.00 0.00 FE HETATM 1336 CHA HEM A 278 -14.719 -0.664 4.662 1.00 0.00 C HETATM 1337 CHB HEM A 278 -13.133 -5.230 4.057 1.00 0.00 C HETATM 1338 CHC HEM A 278 -8.835 -4.010 5.998 1.00 0.00 C HETATM 1339 CHD HEM A 278 -10.359 0.643 6.395 1.00 0.00 C HETATM 1340 NA HEM A 278 -13.557 -2.837 4.541 1.00 0.00 N HETATM 1341 C1A HEM A 278 -14.646 -2.011 4.322 1.00 0.00 C HETATM 1342 C2A HEM A 278 -15.712 -2.747 3.684 1.00 0.00 C HETATM 1343 C3A HEM A 278 -15.276 -4.012 3.515 1.00 0.00 C HETATM 1344 C4A HEM A 278 -13.935 -4.074 4.047 1.00 0.00 C HETATM 1345 CMA HEM A 278 -16.008 -5.168 2.898 1.00 0.00 C HETATM 1346 CAA HEM A 278 -17.043 -2.169 3.298 1.00 0.00 C HETATM 1347 CBA HEM A 278 -17.194 -1.902 1.803 1.00 0.00 C HETATM 1348 CGA HEM A 278 -18.590 -2.266 1.320 1.00 0.00 C HETATM 1349 O1A HEM A 278 -19.469 -1.381 1.406 1.00 0.00 O HETATM 1350 O2A HEM A 278 -18.753 -3.422 0.874 1.00 0.00 O HETATM 1351 NB HEM A 278 -11.104 -4.212 5.024 1.00 0.00 N HETATM 1352 C1B HEM A 278 -11.849 -5.294 4.588 1.00 0.00 C HETATM 1353 C2B HEM A 278 -11.102 -6.518 4.761 1.00 0.00 C HETATM 1354 C3B HEM A 278 -9.910 -6.183 5.299 1.00 0.00 C HETATM 1355 C4B HEM A 278 -9.907 -4.748 5.464 1.00 0.00 C HETATM 1356 CMB HEM A 278 -11.599 -7.886 4.396 1.00 0.00 C HETATM 1357 CAB HEM A 278 -8.776 -7.093 5.670 1.00 0.00 C HETATM 1358 CBB HEM A 278 -8.259 -7.944 4.514 1.00 0.00 C HETATM 1359 NC HEM A 278 -9.840 -1.727 5.894 1.00 0.00 N HETATM 1360 C1C HEM A 278 -8.815 -2.570 6.288 1.00 0.00 C HETATM 1361 C2C HEM A 278 -7.900 -1.872 7.161 1.00 0.00 C HETATM 1362 C3C HEM A 278 -8.365 -0.613 7.298 1.00 0.00 C HETATM 1363 C4C HEM A 278 -9.572 -0.517 6.511 1.00 0.00 C HETATM 1364 CMC HEM A 278 -6.672 -2.477 7.777 1.00 0.00 C HETATM 1365 CAC HEM A 278 -7.774 0.508 8.103 1.00 0.00 C HETATM 1366 CBC HEM A 278 -6.352 0.882 7.695 1.00 0.00 C HETATM 1367 ND HEM A 278 -12.376 -0.387 5.415 1.00 0.00 N HETATM 1368 C1D HEM A 278 -11.702 0.652 6.034 1.00 0.00 C HETATM 1369 C2D HEM A 278 -12.595 1.765 6.258 1.00 0.00 C HETATM 1370 C3D HEM A 278 -13.805 1.406 5.779 1.00 0.00 C HETATM 1371 C4D HEM A 278 -13.673 0.067 5.253 1.00 0.00 C HETATM 1372 CMD HEM A 278 -12.206 3.061 6.907 1.00 0.00 C HETATM 1373 CAD HEM A 278 -15.072 2.210 5.772 1.00 0.00 C HETATM 1374 CBD HEM A 278 -15.141 3.269 6.868 1.00 0.00 C HETATM 1375 CGD HEM A 278 -16.573 3.477 7.339 1.00 0.00 C HETATM 1376 O1D HEM A 278 -17.001 4.652 7.354 1.00 0.00 O HETATM 1377 O2D HEM A 278 -17.214 2.458 7.676 1.00 0.00 O