ATOM 1 N HIS A 7 -13.094 -1.831 10.137 1.00 0.00 N ATOM 2 CA HIS A 7 -14.212 -1.969 9.167 1.00 0.00 C ATOM 3 C HIS A 7 -13.693 -2.275 7.766 1.00 0.00 C ATOM 4 O HIS A 7 -13.361 -1.367 7.005 1.00 0.00 O ATOM 5 CB HIS A 7 -15.015 -0.667 9.160 1.00 0.00 C ATOM 6 CG HIS A 7 -14.174 0.553 8.941 1.00 0.00 C ATOM 7 ND1 HIS A 7 -13.523 1.211 9.964 1.00 0.00 N ATOM 8 CD2 HIS A 7 -13.876 1.234 7.809 1.00 0.00 C ATOM 9 CE1 HIS A 7 -12.863 2.244 9.470 1.00 0.00 C ATOM 10 NE2 HIS A 7 -13.061 2.279 8.165 1.00 0.00 N ATOM 11 HA HIS A 7 -14.850 -2.778 9.492 1.00 0.00 H ATOM 12 HB2 HIS A 7 -15.749 -0.709 8.369 1.00 0.00 H ATOM 13 HB3 HIS A 7 -15.520 -0.558 10.108 1.00 0.00 H ATOM 14 HD1 HIS A 7 -13.543 0.960 10.910 1.00 0.00 H ATOM 15 HD2 HIS A 7 -14.218 0.998 6.811 1.00 0.00 H ATOM 16 HE1 HIS A 7 -12.263 2.940 10.037 1.00 0.00 H ATOM 17 HE2 HIS A 7 -12.618 2.893 7.543 1.00 0.00 H ATOM 18 H1 HIS A 7 -12.479 -1.062 9.804 1.00 0.00 H ATOM 19 H2 HIS A 7 -13.506 -1.608 11.066 1.00 0.00 H ATOM 20 H3 HIS A 7 -12.581 -2.735 10.161 1.00 0.00 H ATOM 21 N ALA A 8 -13.624 -3.560 7.433 1.00 0.00 N ATOM 22 CA ALA A 8 -13.144 -3.986 6.123 1.00 0.00 C ATOM 23 C ALA A 8 -14.286 -4.058 5.114 1.00 0.00 C ATOM 24 O ALA A 8 -15.417 -4.396 5.464 1.00 0.00 O ATOM 25 CB ALA A 8 -12.446 -5.333 6.230 1.00 0.00 C ATOM 26 H ALA A 8 -13.903 -4.239 8.083 1.00 0.00 H ATOM 27 HA ALA A 8 -12.421 -3.259 5.781 1.00 0.00 H ATOM 28 HB1 ALA A 8 -12.866 -5.891 7.054 1.00 0.00 H ATOM 29 HB2 ALA A 8 -12.587 -5.886 5.313 1.00 0.00 H ATOM 30 HB3 ALA A 8 -11.391 -5.179 6.400 1.00 0.00 H ATOM 31 N GLU A 9 -13.983 -3.736 3.861 1.00 0.00 N ATOM 32 CA GLU A 9 -14.983 -3.762 2.800 1.00 0.00 C ATOM 33 C GLU A 9 -14.386 -4.301 1.503 1.00 0.00 C ATOM 34 O GLU A 9 -13.245 -4.762 1.479 1.00 0.00 O ATOM 35 CB GLU A 9 -15.549 -2.358 2.574 1.00 0.00 C ATOM 36 CG GLU A 9 -16.844 -2.095 3.326 1.00 0.00 C ATOM 37 CD GLU A 9 -17.365 -0.687 3.115 1.00 0.00 C ATOM 38 OE1 GLU A 9 -16.548 0.258 3.133 1.00 0.00 O ATOM 39 OE2 GLU A 9 -18.590 -0.528 2.931 1.00 0.00 O ATOM 40 H GLU A 9 -13.063 -3.474 3.644 1.00 0.00 H ATOM 41 HA GLU A 9 -15.782 -4.417 3.113 1.00 0.00 H ATOM 42 HB2 GLU A 9 -14.818 -1.632 2.896 1.00 0.00 H ATOM 43 HB3 GLU A 9 -15.737 -2.222 1.519 1.00 0.00 H ATOM 44 HG2 GLU A 9 -17.593 -2.794 2.985 1.00 0.00 H ATOM 45 HG3 GLU A 9 -16.668 -2.243 4.382 1.00 0.00 H ATOM 46 N GLY A 10 -15.163 -4.239 0.426 1.00 0.00 N ATOM 47 CA GLY A 10 -14.692 -4.724 -0.858 1.00 0.00 C ATOM 48 C GLY A 10 -13.608 -3.844 -1.447 1.00 0.00 C ATOM 49 O GLY A 10 -13.652 -2.621 -1.317 1.00 0.00 O ATOM 50 H GLY A 10 -16.064 -3.862 0.504 1.00 0.00 H ATOM 51 HA2 GLY A 10 -14.299 -5.721 -0.732 1.00 0.00 H ATOM 52 HA3 GLY A 10 -15.523 -4.760 -1.546 1.00 0.00 H ATOM 53 N THR A 11 -12.628 -4.469 -2.091 1.00 0.00 N ATOM 54 CA THR A 11 -11.524 -3.735 -2.696 1.00 0.00 C ATOM 55 C THR A 11 -10.779 -4.597 -3.707 1.00 0.00 C ATOM 56 O THR A 11 -10.339 -5.701 -3.384 1.00 0.00 O ATOM 57 CB THR A 11 -10.555 -3.254 -1.616 1.00 0.00 C ATOM 58 OG1 THR A 11 -11.246 -2.958 -0.415 1.00 0.00 O ATOM 59 CG2 THR A 11 -9.784 -2.019 -2.018 1.00 0.00 C ATOM 60 H THR A 11 -12.646 -5.447 -2.157 1.00 0.00 H ATOM 61 HA THR A 11 -11.931 -2.879 -3.204 1.00 0.00 H ATOM 62 HB THR A 11 -9.841 -4.039 -1.412 1.00 0.00 H ATOM 63 HG1 THR A 11 -11.871 -2.247 -0.571 1.00 0.00 H ATOM 64 HG21 THR A 11 -9.788 -1.928 -3.095 1.00 0.00 H ATOM 65 HG22 THR A 11 -10.250 -1.147 -1.582 1.00 0.00 H ATOM 66 HG23 THR A 11 -8.766 -2.099 -1.666 1.00 0.00 H ATOM 67 N PHE A 12 -10.620 -4.086 -4.927 1.00 0.00 N ATOM 68 CA PHE A 12 -9.902 -4.829 -5.957 1.00 0.00 C ATOM 69 C PHE A 12 -9.481 -3.937 -7.136 1.00 0.00 C ATOM 70 O PHE A 12 -8.354 -3.448 -7.166 1.00 0.00 O ATOM 71 CB PHE A 12 -10.774 -5.991 -6.458 1.00 0.00 C ATOM 72 CG PHE A 12 -12.257 -5.688 -6.501 1.00 0.00 C ATOM 73 CD1 PHE A 12 -12.719 -4.379 -6.568 1.00 0.00 C ATOM 74 CD2 PHE A 12 -13.188 -6.715 -6.487 1.00 0.00 C ATOM 75 CE1 PHE A 12 -14.061 -4.101 -6.620 1.00 0.00 C ATOM 76 CE2 PHE A 12 -14.543 -6.441 -6.536 1.00 0.00 C ATOM 77 CZ PHE A 12 -14.981 -5.131 -6.603 1.00 0.00 C ATOM 78 H PHE A 12 -10.975 -3.196 -5.129 1.00 0.00 H ATOM 79 HA PHE A 12 -9.022 -5.232 -5.498 1.00 0.00 H ATOM 80 HB2 PHE A 12 -10.465 -6.256 -7.457 1.00 0.00 H ATOM 81 HB3 PHE A 12 -10.630 -6.842 -5.808 1.00 0.00 H ATOM 82 HD1 PHE A 12 -12.012 -3.567 -6.579 1.00 0.00 H ATOM 83 HD2 PHE A 12 -12.848 -7.739 -6.435 1.00 0.00 H ATOM 84 HE1 PHE A 12 -14.389 -3.075 -6.675 1.00 0.00 H ATOM 85 HE2 PHE A 12 -15.259 -7.249 -6.523 1.00 0.00 H ATOM 86 HZ PHE A 12 -16.038 -4.915 -6.644 1.00 0.00 H ATOM 87 N THR A 13 -10.382 -3.720 -8.096 1.00 0.00 N ATOM 88 CA THR A 13 -10.100 -2.865 -9.245 1.00 0.00 C ATOM 89 C THR A 13 -10.590 -1.439 -9.010 1.00 0.00 C ATOM 90 O THR A 13 -9.799 -0.513 -8.846 1.00 0.00 O ATOM 91 CB THR A 13 -10.728 -3.442 -10.515 1.00 0.00 C ATOM 92 OG1 THR A 13 -11.769 -4.348 -10.195 1.00 0.00 O ATOM 93 CG2 THR A 13 -9.736 -4.175 -11.392 1.00 0.00 C ATOM 94 H THR A 13 -11.259 -4.133 -8.028 1.00 0.00 H ATOM 95 HA THR A 13 -9.026 -2.830 -9.363 1.00 0.00 H ATOM 96 HB THR A 13 -11.149 -2.634 -11.097 1.00 0.00 H ATOM 97 HG1 THR A 13 -12.585 -3.863 -10.053 1.00 0.00 H ATOM 98 HG21 THR A 13 -9.174 -4.875 -10.792 1.00 0.00 H ATOM 99 HG22 THR A 13 -10.266 -4.709 -12.167 1.00 0.00 H ATOM 100 HG23 THR A 13 -9.060 -3.463 -11.843 1.00 0.00 H ATOM 101 N SER A 14 -11.916 -1.278 -9.019 1.00 0.00 N ATOM 102 CA SER A 14 -12.544 0.027 -8.826 1.00 0.00 C ATOM 103 C SER A 14 -12.684 0.355 -7.343 1.00 0.00 C ATOM 104 O SER A 14 -12.336 1.453 -6.908 1.00 0.00 O ATOM 105 CB SER A 14 -13.918 0.058 -9.497 1.00 0.00 C ATOM 106 OG SER A 14 -13.829 -0.320 -10.860 1.00 0.00 O ATOM 107 H SER A 14 -12.486 -2.060 -9.171 1.00 0.00 H ATOM 108 HA SER A 14 -11.912 0.770 -9.288 1.00 0.00 H ATOM 109 HB2 SER A 14 -14.580 -0.627 -8.990 1.00 0.00 H ATOM 110 HB3 SER A 14 -14.322 1.058 -9.440 1.00 0.00 H ATOM 111 HG SER A 14 -14.676 -0.180 -11.288 1.00 0.00 H ATOM 112 N ASP A 15 -13.180 -0.610 -6.566 1.00 0.00 N ATOM 113 CA ASP A 15 -13.347 -0.430 -5.122 1.00 0.00 C ATOM 114 C ASP A 15 -12.095 0.203 -4.524 1.00 0.00 C ATOM 115 O ASP A 15 -12.150 0.925 -3.528 1.00 0.00 O ATOM 116 CB ASP A 15 -13.609 -1.778 -4.446 1.00 0.00 C ATOM 117 CG ASP A 15 -15.062 -2.202 -4.542 1.00 0.00 C ATOM 118 OD1 ASP A 15 -15.912 -1.345 -4.863 1.00 0.00 O ATOM 119 OD2 ASP A 15 -15.350 -3.393 -4.296 1.00 0.00 O ATOM 120 H ASP A 15 -13.427 -1.467 -6.971 1.00 0.00 H ATOM 121 HA ASP A 15 -14.190 0.225 -4.956 1.00 0.00 H ATOM 122 HB2 ASP A 15 -12.992 -2.539 -4.914 1.00 0.00 H ATOM 123 HB3 ASP A 15 -13.345 -1.703 -3.402 1.00 0.00 H ATOM 124 N VAL A 16 -10.971 -0.085 -5.165 1.00 0.00 N ATOM 125 CA VAL A 16 -9.667 0.422 -4.764 1.00 0.00 C ATOM 126 C VAL A 16 -9.730 1.887 -4.329 1.00 0.00 C ATOM 127 O VAL A 16 -9.138 2.272 -3.323 1.00 0.00 O ATOM 128 CB VAL A 16 -8.671 0.267 -5.930 1.00 0.00 C ATOM 129 CG1 VAL A 16 -8.705 -1.155 -6.455 1.00 0.00 C ATOM 130 CG2 VAL A 16 -8.982 1.260 -7.042 1.00 0.00 C ATOM 131 H VAL A 16 -11.022 -0.665 -5.948 1.00 0.00 H ATOM 132 HA VAL A 16 -9.315 -0.176 -3.937 1.00 0.00 H ATOM 133 HB VAL A 16 -7.677 0.460 -5.570 1.00 0.00 H ATOM 134 HG11 VAL A 16 -9.723 -1.429 -6.703 1.00 0.00 H ATOM 135 HG12 VAL A 16 -8.087 -1.229 -7.336 1.00 0.00 H ATOM 136 HG13 VAL A 16 -8.330 -1.824 -5.694 1.00 0.00 H ATOM 137 HG21 VAL A 16 -10.022 1.171 -7.322 1.00 0.00 H ATOM 138 HG22 VAL A 16 -8.787 2.263 -6.693 1.00 0.00 H ATOM 139 HG23 VAL A 16 -8.360 1.048 -7.898 1.00 0.00 H ATOM 140 N SER A 17 -10.458 2.699 -5.091 1.00 0.00 N ATOM 141 CA SER A 17 -10.599 4.119 -4.780 1.00 0.00 C ATOM 142 C SER A 17 -10.932 4.332 -3.305 1.00 0.00 C ATOM 143 O SER A 17 -10.634 5.382 -2.736 1.00 0.00 O ATOM 144 CB SER A 17 -11.686 4.747 -5.655 1.00 0.00 C ATOM 145 OG SER A 17 -11.344 6.074 -6.020 1.00 0.00 O ATOM 146 H SER A 17 -10.912 2.335 -5.880 1.00 0.00 H ATOM 147 HA SER A 17 -9.656 4.600 -4.995 1.00 0.00 H ATOM 148 HB2 SER A 17 -11.805 4.160 -6.554 1.00 0.00 H ATOM 149 HB3 SER A 17 -12.618 4.765 -5.110 1.00 0.00 H ATOM 150 HG SER A 17 -11.378 6.162 -6.976 1.00 0.00 H ATOM 151 N SER A 18 -11.555 3.329 -2.692 1.00 0.00 N ATOM 152 CA SER A 18 -11.931 3.406 -1.287 1.00 0.00 C ATOM 153 C SER A 18 -10.713 3.283 -0.374 1.00 0.00 C ATOM 154 O SER A 18 -10.637 3.947 0.659 1.00 0.00 O ATOM 155 CB SER A 18 -12.944 2.311 -0.951 1.00 0.00 C ATOM 156 OG SER A 18 -14.224 2.623 -1.473 1.00 0.00 O ATOM 157 H SER A 18 -11.770 2.519 -3.198 1.00 0.00 H ATOM 158 HA SER A 18 -12.391 4.369 -1.122 1.00 0.00 H ATOM 159 HB2 SER A 18 -12.614 1.375 -1.377 1.00 0.00 H ATOM 160 HB3 SER A 18 -13.021 2.211 0.122 1.00 0.00 H ATOM 161 HG SER A 18 -14.134 2.940 -2.375 1.00 0.00 H ATOM 162 N TYR A 19 -9.764 2.426 -0.749 1.00 0.00 N ATOM 163 CA TYR A 19 -8.565 2.229 0.060 1.00 0.00 C ATOM 164 C TYR A 19 -7.747 3.518 0.147 1.00 0.00 C ATOM 165 O TYR A 19 -6.924 3.679 1.047 1.00 0.00 O ATOM 166 CB TYR A 19 -7.713 1.069 -0.491 1.00 0.00 C ATOM 167 CG TYR A 19 -6.656 1.464 -1.507 1.00 0.00 C ATOM 168 CD1 TYR A 19 -5.515 2.158 -1.119 1.00 0.00 C ATOM 169 CD2 TYR A 19 -6.793 1.128 -2.848 1.00 0.00 C ATOM 170 CE1 TYR A 19 -4.545 2.507 -2.038 1.00 0.00 C ATOM 171 CE2 TYR A 19 -5.827 1.476 -3.773 1.00 0.00 C ATOM 172 CZ TYR A 19 -4.705 2.165 -3.363 1.00 0.00 C ATOM 173 OH TYR A 19 -3.741 2.511 -4.281 1.00 0.00 O ATOM 174 H TYR A 19 -9.876 1.916 -1.578 1.00 0.00 H ATOM 175 HA TYR A 19 -8.893 1.970 1.057 1.00 0.00 H ATOM 176 HB2 TYR A 19 -7.207 0.588 0.332 1.00 0.00 H ATOM 177 HB3 TYR A 19 -8.370 0.351 -0.964 1.00 0.00 H ATOM 178 HD1 TYR A 19 -5.393 2.426 -0.080 1.00 0.00 H ATOM 179 HD2 TYR A 19 -7.671 0.589 -3.167 1.00 0.00 H ATOM 180 HE1 TYR A 19 -3.666 3.046 -1.715 1.00 0.00 H ATOM 181 HE2 TYR A 19 -5.953 1.208 -4.812 1.00 0.00 H ATOM 182 HH TYR A 19 -3.404 3.387 -4.077 1.00 0.00 H ATOM 183 N LEU A 20 -7.981 4.432 -0.792 1.00 0.00 N ATOM 184 CA LEU A 20 -7.266 5.703 -0.815 1.00 0.00 C ATOM 185 C LEU A 20 -7.680 6.581 0.363 1.00 0.00 C ATOM 186 O LEU A 20 -8.348 7.600 0.186 1.00 0.00 O ATOM 187 CB LEU A 20 -7.532 6.440 -2.131 1.00 0.00 C ATOM 188 CG LEU A 20 -7.460 5.574 -3.389 1.00 0.00 C ATOM 189 CD1 LEU A 20 -7.730 6.413 -4.629 1.00 0.00 C ATOM 190 CD2 LEU A 20 -6.103 4.896 -3.490 1.00 0.00 C ATOM 191 H LEU A 20 -8.649 4.248 -1.484 1.00 0.00 H ATOM 192 HA LEU A 20 -6.210 5.492 -0.738 1.00 0.00 H ATOM 193 HB2 LEU A 20 -8.517 6.881 -2.079 1.00 0.00 H ATOM 194 HB3 LEU A 20 -6.806 7.234 -2.226 1.00 0.00 H ATOM 195 HG LEU A 20 -8.217 4.805 -3.334 1.00 0.00 H ATOM 196 HD11 LEU A 20 -8.449 7.183 -4.392 1.00 0.00 H ATOM 197 HD12 LEU A 20 -6.810 6.869 -4.962 1.00 0.00 H ATOM 198 HD13 LEU A 20 -8.123 5.781 -5.412 1.00 0.00 H ATOM 199 HD21 LEU A 20 -5.765 4.619 -2.502 1.00 0.00 H ATOM 200 HD22 LEU A 20 -6.188 4.011 -4.103 1.00 0.00 H ATOM 201 HD23 LEU A 20 -5.393 5.577 -3.935 1.00 0.00 H ATOM 202 N GLU A 21 -7.279 6.180 1.565 1.00 0.00 N ATOM 203 CA GLU A 21 -7.609 6.931 2.771 1.00 0.00 C ATOM 204 C GLU A 21 -6.345 7.322 3.530 1.00 0.00 C ATOM 205 O GLU A 21 -5.928 8.480 3.508 1.00 0.00 O ATOM 206 CB GLU A 21 -8.527 6.108 3.675 1.00 0.00 C ATOM 207 CG GLU A 21 -9.992 6.170 3.273 1.00 0.00 C ATOM 208 CD GLU A 21 -10.829 5.108 3.957 1.00 0.00 C ATOM 209 OE1 GLU A 21 -10.721 3.925 3.570 1.00 0.00 O ATOM 210 OE2 GLU A 21 -11.593 5.458 4.881 1.00 0.00 O ATOM 211 H GLU A 21 -6.749 5.359 1.643 1.00 0.00 H ATOM 212 HA GLU A 21 -8.126 7.830 2.471 1.00 0.00 H ATOM 213 HB2 GLU A 21 -8.211 5.075 3.646 1.00 0.00 H ATOM 214 HB3 GLU A 21 -8.438 6.473 4.688 1.00 0.00 H ATOM 215 HG2 GLU A 21 -10.383 7.141 3.538 1.00 0.00 H ATOM 216 HG3 GLU A 21 -10.065 6.033 2.204 1.00 0.00 H ATOM 217 N GLY A 22 -5.739 6.347 4.200 1.00 0.00 N ATOM 218 CA GLY A 22 -4.528 6.608 4.955 1.00 0.00 C ATOM 219 C GLY A 22 -3.274 6.347 4.144 1.00 0.00 C ATOM 220 O GLY A 22 -2.893 5.196 3.932 1.00 0.00 O ATOM 221 H GLY A 22 -6.116 5.443 4.181 1.00 0.00 H ATOM 222 HA2 GLY A 22 -4.530 7.641 5.273 1.00 0.00 H ATOM 223 HA3 GLY A 22 -4.517 5.973 5.829 1.00 0.00 H ATOM 224 N GLN A 23 -2.631 7.419 3.688 1.00 0.00 N ATOM 225 CA GLN A 23 -1.411 7.302 2.895 1.00 0.00 C ATOM 226 C GLN A 23 -0.371 6.442 3.609 1.00 0.00 C ATOM 227 O GLN A 23 0.465 5.803 2.970 1.00 0.00 O ATOM 228 CB GLN A 23 -0.835 8.691 2.600 1.00 0.00 C ATOM 229 CG GLN A 23 -0.167 9.352 3.799 1.00 0.00 C ATOM 230 CD GLN A 23 -1.077 9.425 5.009 1.00 0.00 C ATOM 231 OE1 GLN A 23 -2.251 9.779 4.897 1.00 0.00 O ATOM 232 NE2 GLN A 23 -0.539 9.092 6.175 1.00 0.00 N ATOM 233 H GLN A 23 -2.986 8.310 3.890 1.00 0.00 H ATOM 234 HA GLN A 23 -1.671 6.826 1.960 1.00 0.00 H ATOM 235 HB2 GLN A 23 -0.101 8.603 1.813 1.00 0.00 H ATOM 236 HB3 GLN A 23 -1.635 9.334 2.263 1.00 0.00 H ATOM 237 HG2 GLN A 23 0.712 8.783 4.063 1.00 0.00 H ATOM 238 HG3 GLN A 23 0.124 10.355 3.524 1.00 0.00 H ATOM 239 HE21 GLN A 23 0.404 8.820 6.189 1.00 0.00 H ATOM 240 HE22 GLN A 23 -1.105 9.131 6.975 1.00 0.00 H ATOM 241 N ALA A 24 -0.430 6.431 4.938 1.00 0.00 N ATOM 242 CA ALA A 24 0.505 5.649 5.741 1.00 0.00 C ATOM 243 C ALA A 24 0.570 4.202 5.259 1.00 0.00 C ATOM 244 O ALA A 24 1.593 3.533 5.407 1.00 0.00 O ATOM 245 CB ALA A 24 0.107 5.700 7.210 1.00 0.00 C ATOM 246 H ALA A 24 -1.119 6.961 5.389 1.00 0.00 H ATOM 247 HA ALA A 24 1.484 6.095 5.642 1.00 0.00 H ATOM 248 HB1 ALA A 24 0.028 6.730 7.526 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.846 5.209 7.342 1.00 0.00 H ATOM 250 HB3 ALA A 24 0.856 5.197 7.805 1.00 0.00 H ATOM 251 N ALA A 25 -0.528 3.727 4.680 1.00 0.00 N ATOM 252 CA ALA A 25 -0.594 2.361 4.174 1.00 0.00 C ATOM 253 C ALA A 25 0.484 2.115 3.125 1.00 0.00 C ATOM 254 O ALA A 25 1.054 1.030 3.049 1.00 0.00 O ATOM 255 CB ALA A 25 -1.975 2.079 3.599 1.00 0.00 C ATOM 256 H ALA A 25 -1.311 4.308 4.588 1.00 0.00 H ATOM 257 HA ALA A 25 -0.430 1.691 5.006 1.00 0.00 H ATOM 258 HB1 ALA A 25 -2.647 2.881 3.867 1.00 0.00 H ATOM 259 HB2 ALA A 25 -1.911 2.007 2.523 1.00 0.00 H ATOM 260 HB3 ALA A 25 -2.349 1.149 4.001 1.00 0.00 H ATOM 261 N LYS A 26 0.763 3.132 2.320 1.00 0.00 N ATOM 262 CA LYS A 26 1.780 3.023 1.281 1.00 0.00 C ATOM 263 C LYS A 26 3.147 3.448 1.812 1.00 0.00 C ATOM 264 O LYS A 26 4.179 3.105 1.239 1.00 0.00 O ATOM 265 CB LYS A 26 1.396 3.872 0.068 1.00 0.00 C ATOM 266 CG LYS A 26 -0.044 3.674 -0.378 1.00 0.00 C ATOM 267 CD LYS A 26 -0.176 2.517 -1.359 1.00 0.00 C ATOM 268 CE LYS A 26 -1.215 1.507 -0.894 1.00 0.00 C ATOM 269 NZ LYS A 26 -0.824 0.857 0.355 1.00 0.00 N ATOM 270 HA LYS A 26 1.833 1.988 0.981 1.00 0.00 H ATOM 271 HB2 LYS A 26 1.535 4.915 0.312 1.00 0.00 H ATOM 272 HG2 LYS A 26 -0.652 3.465 0.489 1.00 0.00 H ATOM 273 HD2 LYS A 26 -0.475 2.907 -2.321 1.00 0.00 H ATOM 274 HE2 LYS A 26 -2.154 2.019 -0.743 1.00 0.00 H ATOM 275 HZ1 LYS A 26 -0.063 1.234 0.844 1.00 0.00 H ATOM 276 HN LYS A 26 0.278 3.976 2.430 1.00 0.00 H ATOM 277 HB1 LYS A 26 2.044 3.615 -0.757 1.00 0.00 H ATOM 278 HG1 LYS A 26 -0.392 4.579 -0.854 1.00 0.00 H ATOM 279 HD1 LYS A 26 0.780 2.023 -1.450 1.00 0.00 H ATOM 280 HE1 LYS A 26 -1.335 0.755 -1.659 1.00 0.00 H ATOM 281 N GLU A 27 3.145 4.201 2.909 1.00 0.00 N ATOM 282 CA GLU A 27 4.383 4.677 3.515 1.00 0.00 C ATOM 283 C GLU A 27 5.289 3.516 3.917 1.00 0.00 C ATOM 284 O GLU A 27 6.513 3.650 3.921 1.00 0.00 O ATOM 285 CB GLU A 27 4.076 5.544 4.738 1.00 0.00 C ATOM 286 CG GLU A 27 5.315 6.132 5.395 1.00 0.00 C ATOM 287 CD GLU A 27 6.084 7.057 4.472 1.00 0.00 C ATOM 288 OE1 GLU A 27 5.655 8.217 4.303 1.00 0.00 O ATOM 289 OE2 GLU A 27 7.114 6.620 3.915 1.00 0.00 O ATOM 290 H GLU A 27 2.290 4.446 3.319 1.00 0.00 H ATOM 291 HA GLU A 27 4.898 5.278 2.781 1.00 0.00 H ATOM 292 HB2 GLU A 27 3.436 6.359 4.435 1.00 0.00 H ATOM 293 HB3 GLU A 27 3.556 4.943 5.470 1.00 0.00 H ATOM 294 HG2 GLU A 27 5.012 6.692 6.267 1.00 0.00 H ATOM 295 HG3 GLU A 27 5.967 5.323 5.694 1.00 0.00 H ATOM 296 N PHE A 28 4.688 2.378 4.261 1.00 0.00 N ATOM 297 CA PHE A 28 5.460 1.206 4.666 1.00 0.00 C ATOM 298 C PHE A 28 6.013 0.464 3.449 1.00 0.00 C ATOM 299 O PHE A 28 7.169 0.040 3.444 1.00 0.00 O ATOM 300 CB PHE A 28 4.603 0.270 5.541 1.00 0.00 C ATOM 301 CG PHE A 28 3.744 -0.698 4.775 1.00 0.00 C ATOM 302 CD1 PHE A 28 4.309 -1.767 4.095 1.00 0.00 C ATOM 303 CD2 PHE A 28 2.372 -0.540 4.742 1.00 0.00 C ATOM 304 CE1 PHE A 28 3.517 -2.656 3.395 1.00 0.00 C ATOM 305 CE2 PHE A 28 1.576 -1.425 4.044 1.00 0.00 C ATOM 306 CZ PHE A 28 2.149 -2.484 3.369 1.00 0.00 C ATOM 307 H PHE A 28 3.710 2.326 4.244 1.00 0.00 H ATOM 308 HA PHE A 28 6.294 1.559 5.255 1.00 0.00 H ATOM 309 HB2 PHE A 28 5.252 -0.309 6.180 1.00 0.00 H ATOM 310 HB3 PHE A 28 3.949 0.871 6.158 1.00 0.00 H ATOM 311 HD1 PHE A 28 1.921 0.289 5.266 1.00 0.00 H ATOM 312 HD2 PHE A 28 5.379 -1.901 4.116 1.00 0.00 H ATOM 313 HE1 PHE A 28 0.506 -1.289 4.030 1.00 0.00 H ATOM 314 HE2 PHE A 28 3.968 -3.484 2.868 1.00 0.00 H ATOM 315 HZ PHE A 28 1.528 -3.177 2.821 1.00 0.00 H ATOM 316 N ILE A 29 5.184 0.305 2.419 1.00 0.00 N ATOM 317 CA ILE A 29 5.601 -0.393 1.205 1.00 0.00 C ATOM 318 C ILE A 29 6.935 0.141 0.687 1.00 0.00 C ATOM 319 O ILE A 29 7.695 -0.580 0.040 1.00 0.00 O ATOM 320 CB ILE A 29 4.525 -0.294 0.094 1.00 0.00 C ATOM 321 CG1 ILE A 29 4.730 -1.405 -0.940 1.00 0.00 C ATOM 322 CG2 ILE A 29 4.543 1.075 -0.578 1.00 0.00 C ATOM 323 CD1 ILE A 29 3.835 -2.606 -0.720 1.00 0.00 C ATOM 324 H ILE A 29 4.273 0.662 2.478 1.00 0.00 H ATOM 325 HA ILE A 29 5.729 -1.439 1.457 1.00 0.00 H ATOM 326 HB ILE A 29 3.556 -0.421 0.554 1.00 0.00 H ATOM 327 HG12 ILE A 29 4.523 -1.015 -1.925 1.00 0.00 H ATOM 328 HG13 ILE A 29 5.755 -1.742 -0.898 1.00 0.00 H ATOM 329 HG21 ILE A 29 5.229 1.725 -0.059 1.00 0.00 H ATOM 330 HG22 ILE A 29 4.857 0.968 -1.607 1.00 0.00 H ATOM 331 HG23 ILE A 29 3.552 1.503 -0.549 1.00 0.00 H ATOM 332 HD11 ILE A 29 3.688 -2.756 0.339 1.00 0.00 H ATOM 333 HD12 ILE A 29 2.881 -2.435 -1.196 1.00 0.00 H ATOM 334 HD13 ILE A 29 4.298 -3.483 -1.147 1.00 0.00 H ATOM 335 N ALA A 30 7.218 1.405 0.986 1.00 0.00 N ATOM 336 CA ALA A 30 8.463 2.028 0.561 1.00 0.00 C ATOM 337 C ALA A 30 9.620 1.554 1.431 1.00 0.00 C ATOM 338 O ALA A 30 10.756 1.447 0.970 1.00 0.00 O ATOM 339 CB ALA A 30 8.343 3.544 0.614 1.00 0.00 C ATOM 340 H ALA A 30 6.576 1.927 1.511 1.00 0.00 H ATOM 341 HA ALA A 30 8.650 1.738 -0.463 1.00 0.00 H ATOM 342 HB1 ALA A 30 7.423 3.849 0.136 1.00 0.00 H ATOM 343 HB2 ALA A 30 8.339 3.869 1.644 1.00 0.00 H ATOM 344 HB3 ALA A 30 9.181 3.989 0.099 1.00 0.00 H ATOM 345 N TRP A 31 9.317 1.267 2.694 1.00 0.00 N ATOM 346 CA TRP A 31 10.324 0.797 3.637 1.00 0.00 C ATOM 347 C TRP A 31 10.902 -0.544 3.186 1.00 0.00 C ATOM 348 O TRP A 31 12.105 -0.675 2.967 1.00 0.00 O ATOM 349 CB TRP A 31 9.711 0.672 5.047 1.00 0.00 C ATOM 350 CG TRP A 31 9.872 -0.690 5.664 1.00 0.00 C ATOM 351 CD1 TRP A 31 11.045 -1.283 6.034 1.00 0.00 C ATOM 352 CD2 TRP A 31 8.833 -1.632 5.968 1.00 0.00 C ATOM 353 NE1 TRP A 31 10.803 -2.535 6.541 1.00 0.00 N ATOM 354 CE2 TRP A 31 9.454 -2.771 6.513 1.00 0.00 C ATOM 355 CE3 TRP A 31 7.438 -1.629 5.834 1.00 0.00 C ATOM 356 CZ2 TRP A 31 8.732 -3.888 6.920 1.00 0.00 C ATOM 357 CZ3 TRP A 31 6.727 -2.740 6.243 1.00 0.00 C ATOM 358 CH2 TRP A 31 7.376 -3.855 6.779 1.00 0.00 C ATOM 359 H TRP A 31 8.392 1.370 2.997 1.00 0.00 H ATOM 360 HA TRP A 31 11.119 1.527 3.663 1.00 0.00 H ATOM 361 HB2 TRP A 31 10.185 1.389 5.700 1.00 0.00 H ATOM 362 HB3 TRP A 31 8.654 0.890 4.991 1.00 0.00 H ATOM 363 HD1 TRP A 31 12.018 -0.824 5.930 1.00 0.00 H ATOM 364 HE1 TRP A 31 11.484 -3.157 6.872 1.00 0.00 H ATOM 365 HE3 TRP A 31 6.917 -0.782 5.422 1.00 0.00 H ATOM 366 HZ2 TRP A 31 9.213 -4.759 7.327 1.00 0.00 H ATOM 367 HZ3 TRP A 31 5.651 -2.754 6.148 1.00 0.00 H ATOM 368 HH2 TRP A 31 6.783 -4.700 7.087 1.00 0.00 H ATOM 369 N LEU A 32 10.032 -1.539 3.078 1.00 0.00 N ATOM 370 CA LEU A 32 10.437 -2.882 2.685 1.00 0.00 C ATOM 371 C LEU A 32 11.072 -2.907 1.300 1.00 0.00 C ATOM 372 O LEU A 32 12.120 -3.519 1.097 1.00 0.00 O ATOM 373 CB LEU A 32 9.233 -3.820 2.711 1.00 0.00 C ATOM 374 CG LEU A 32 7.974 -3.258 2.052 1.00 0.00 C ATOM 375 CD1 LEU A 32 7.816 -3.799 0.641 1.00 0.00 C ATOM 376 CD2 LEU A 32 6.749 -3.581 2.885 1.00 0.00 C ATOM 377 H LEU A 32 9.090 -1.369 3.288 1.00 0.00 H ATOM 378 HA LEU A 32 11.157 -3.226 3.402 1.00 0.00 H ATOM 379 HB2 LEU A 32 9.505 -4.736 2.205 1.00 0.00 H ATOM 380 HB3 LEU A 32 9.004 -4.050 3.740 1.00 0.00 H ATOM 381 HG LEU A 32 8.060 -2.186 1.990 1.00 0.00 H ATOM 382 HD11 LEU A 32 8.311 -4.757 0.565 1.00 0.00 H ATOM 383 HD12 LEU A 32 6.768 -3.917 0.417 1.00 0.00 H ATOM 384 HD13 LEU A 32 8.258 -3.109 -0.062 1.00 0.00 H ATOM 385 HD21 LEU A 32 6.848 -3.124 3.857 1.00 0.00 H ATOM 386 HD22 LEU A 32 5.868 -3.197 2.395 1.00 0.00 H ATOM 387 HD23 LEU A 32 6.664 -4.650 2.998 1.00 0.00 H ATOM 388 N VAL A 33 10.420 -2.261 0.345 1.00 0.00 N ATOM 389 CA VAL A 33 10.911 -2.234 -1.024 1.00 0.00 C ATOM 390 C VAL A 33 12.244 -1.494 -1.139 1.00 0.00 C ATOM 391 O VAL A 33 13.012 -1.729 -2.071 1.00 0.00 O ATOM 392 CB VAL A 33 9.877 -1.592 -1.970 1.00 0.00 C ATOM 393 CG1 VAL A 33 9.783 -0.092 -1.729 1.00 0.00 C ATOM 394 CG2 VAL A 33 10.218 -1.894 -3.421 1.00 0.00 C ATOM 395 H VAL A 33 9.581 -1.805 0.562 1.00 0.00 H ATOM 396 HA VAL A 33 11.061 -3.257 -1.334 1.00 0.00 H ATOM 397 HB VAL A 33 8.911 -2.025 -1.755 1.00 0.00 H ATOM 398 HG11 VAL A 33 9.938 0.113 -0.679 1.00 0.00 H ATOM 399 HG12 VAL A 33 10.540 0.414 -2.310 1.00 0.00 H ATOM 400 HG13 VAL A 33 8.806 0.260 -2.025 1.00 0.00 H ATOM 401 HG21 VAL A 33 11.260 -2.169 -3.496 1.00 0.00 H ATOM 402 HG22 VAL A 33 9.603 -2.711 -3.772 1.00 0.00 H ATOM 403 HG23 VAL A 33 10.032 -1.018 -4.025 1.00 0.00 H ATOM 404 N ARG A 34 12.515 -0.601 -0.191 1.00 0.00 N ATOM 405 CA ARG A 34 13.759 0.163 -0.202 1.00 0.00 C ATOM 406 C ARG A 34 14.679 -0.271 0.936 1.00 0.00 C ATOM 407 O ARG A 34 15.667 -0.971 0.715 1.00 0.00 O ATOM 408 CB ARG A 34 13.465 1.661 -0.097 1.00 0.00 C ATOM 409 CG ARG A 34 12.631 2.200 -1.249 1.00 0.00 C ATOM 410 CD ARG A 34 12.540 3.718 -1.212 1.00 0.00 C ATOM 411 NE ARG A 34 13.089 4.330 -2.420 1.00 0.00 N ATOM 412 CZ ARG A 34 12.805 5.567 -2.821 1.00 0.00 C ATOM 413 NH1 ARG A 34 11.981 6.329 -2.113 1.00 0.00 N ATOM 414 NH2 ARG A 34 13.349 6.045 -3.931 1.00 0.00 N ATOM 415 H ARG A 34 11.868 -0.454 0.530 1.00 0.00 H ATOM 416 HA ARG A 34 14.256 -0.031 -1.141 1.00 0.00 H ATOM 417 HB2 ARG A 34 12.934 1.850 0.823 1.00 0.00 H ATOM 418 HB3 ARG A 34 14.402 2.199 -0.078 1.00 0.00 H ATOM 419 HG2 ARG A 34 13.085 1.899 -2.182 1.00 0.00 H ATOM 420 HG3 ARG A 34 11.635 1.787 -1.182 1.00 0.00 H ATOM 421 HD2 ARG A 34 11.502 4.001 -1.117 1.00 0.00 H ATOM 422 HD3 ARG A 34 13.089 4.080 -0.354 1.00 0.00 H ATOM 423 HE ARG A 34 13.703 3.790 -2.961 1.00 0.00 H ATOM 424 HH11 ARG A 34 11.568 5.976 -1.274 1.00 0.00 H ATOM 425 HH12 ARG A 34 11.772 7.257 -2.420 1.00 0.00 H ATOM 426 HH21 ARG A 34 13.972 5.476 -4.467 1.00 0.00 H ATOM 427 HH22 ARG A 34 13.135 6.974 -4.232 1.00 0.00 H ATOM 428 N GLY A 35 14.347 0.149 2.153 1.00 0.00 N ATOM 429 CA GLY A 35 15.153 -0.205 3.306 1.00 0.00 C ATOM 430 C GLY A 35 15.143 -1.696 3.587 1.00 0.00 C ATOM 431 O GLY A 35 15.999 -2.432 3.096 1.00 0.00 O ATOM 432 H GLY A 35 13.549 0.705 2.269 1.00 0.00 H ATOM 433 HA2 GLY A 35 16.171 0.110 3.131 1.00 0.00 H ATOM 434 HA3 GLY A 35 14.771 0.315 4.172 1.00 0.00 H ATOM 435 N ARG A 36 14.174 -2.141 4.383 1.00 0.00 N ATOM 436 CA ARG A 36 14.059 -3.553 4.732 1.00 0.00 C ATOM 437 C ARG A 36 15.346 -4.060 5.380 1.00 0.00 C ATOM 438 O ARG A 36 16.074 -4.862 4.795 1.00 0.00 O ATOM 439 CB ARG A 36 13.730 -4.384 3.486 1.00 0.00 C ATOM 440 CG ARG A 36 13.684 -5.884 3.741 1.00 0.00 C ATOM 441 CD ARG A 36 12.258 -6.415 3.729 1.00 0.00 C ATOM 442 NE ARG A 36 11.905 -7.063 4.990 1.00 0.00 N ATOM 443 CZ ARG A 36 12.287 -8.294 5.324 1.00 0.00 C ATOM 444 NH1 ARG A 36 13.034 -9.012 4.495 1.00 0.00 N ATOM 445 NH2 ARG A 36 11.921 -8.808 6.490 1.00 0.00 N ATOM 446 H ARG A 36 13.523 -1.505 4.745 1.00 0.00 H ATOM 447 HA ARG A 36 13.251 -3.652 5.442 1.00 0.00 H ATOM 448 HB2 ARG A 36 12.766 -4.077 3.109 1.00 0.00 H ATOM 449 HB3 ARG A 36 14.478 -4.191 2.731 1.00 0.00 H ATOM 450 HG2 ARG A 36 14.250 -6.387 2.971 1.00 0.00 H ATOM 451 HG3 ARG A 36 14.126 -6.089 4.705 1.00 0.00 H ATOM 452 HD2 ARG A 36 11.581 -5.592 3.556 1.00 0.00 H ATOM 453 HD3 ARG A 36 12.163 -7.133 2.927 1.00 0.00 H ATOM 454 HE ARG A 36 11.355 -6.554 5.621 1.00 0.00 H ATOM 455 HH11 ARG A 36 13.314 -8.631 3.614 1.00 0.00 H ATOM 456 HH12 ARG A 36 13.317 -9.936 4.752 1.00 0.00 H ATOM 457 HH21 ARG A 36 11.360 -8.271 7.120 1.00 0.00 H ATOM 458 HH22 ARG A 36 12.208 -9.733 6.741 1.00 0.00 H ATOM 459 N GLY A 37 15.618 -3.585 6.591 1.00 0.00 N ATOM 460 CA GLY A 37 16.815 -4.000 7.299 1.00 0.00 C ATOM 461 C GLY A 37 17.384 -2.900 8.173 1.00 0.00 C ATOM 462 O GLY A 37 18.129 -3.221 9.122 1.00 0.00 O ATOM 463 OXT GLY A 37 17.085 -1.716 7.907 1.00 0.00 O ATOM 464 H GLY A 37 15.001 -2.948 7.008 1.00 0.00 H ATOM 465 HA2 GLY A 37 16.575 -4.850 7.920 1.00 0.00 H ATOM 466 HA3 GLY A 37 17.563 -4.295 6.577 1.00 0.00 H TER 467 GLY A 37 HETATM 468 O01 D6M A1038 -0.589 -4.956 3.197 1.00 0.00 O HETATM 469 C02 D6M A1038 -0.154 -4.316 4.155 1.00 0.00 C HETATM 470 N03 D6M A1038 -0.717 -3.163 4.499 1.00 0.00 N HETATM 471 C04 D6M A1038 -1.855 -2.620 3.761 1.00 0.00 C HETATM 472 C05 D6M A1038 -1.445 -2.271 2.327 1.00 0.00 C HETATM 473 C06 D6M A1038 -0.980 -0.833 2.160 1.00 0.00 C HETATM 474 C07 D6M A1038 -1.439 -0.208 0.858 1.00 0.00 C HETATM 475 O08 D6M A1038 -2.398 -0.710 0.273 1.00 0.00 O HETATM 476 C09 D6M A1038 -3.015 -3.612 3.744 1.00 0.00 C HETATM 477 O10 D6M A1038 -3.088 -4.419 2.794 1.00 0.00 O HETATM 478 O11 D6M A1038 -3.839 -3.572 4.681 1.00 0.00 O HETATM 479 C12 D6M A1038 1.083 -4.844 4.860 1.00 0.00 C HETATM 480 C13 D6M A1038 1.481 -4.033 6.089 1.00 0.00 C HETATM 481 C14 D6M A1038 2.946 -4.246 6.461 1.00 0.00 C HETATM 482 C15 D6M A1038 3.285 -5.728 6.599 1.00 0.00 C HETATM 483 C16 D6M A1038 4.646 -6.064 6.003 1.00 0.00 C HETATM 484 C17 D6M A1038 4.803 -5.517 4.591 1.00 0.00 C HETATM 485 C18 D6M A1038 5.241 -6.598 3.612 1.00 0.00 C HETATM 486 C19 D6M A1038 4.516 -6.474 2.279 1.00 0.00 C HETATM 487 C20 D6M A1038 5.361 -5.744 1.245 1.00 0.00 C HETATM 488 C21 D6M A1038 5.050 -6.214 -0.167 1.00 0.00 C HETATM 489 C22 D6M A1038 6.265 -6.093 -1.077 1.00 0.00 C HETATM 490 C23 D6M A1038 6.150 -4.897 -2.012 1.00 0.00 C HETATM 491 C24 D6M A1038 7.219 -4.924 -3.096 1.00 0.00 C HETATM 492 C25 D6M A1038 8.622 -4.998 -2.507 1.00 0.00 C HETATM 493 C26 D6M A1038 9.318 -6.290 -2.880 1.00 0.00 C HETATM 494 H03 D6M A1038 -0.460 -2.746 5.344 1.00 0.00 H HETATM 495 HP21 D6M A1038 1.903 -4.834 4.159 1.00 0.00 H HETATM 496 HP22 D6M A1038 0.889 -5.858 5.168 1.00 0.00 H HETATM 497 H04 D6M A1038 -2.176 -1.720 4.263 1.00 0.00 H HETATM 498 HQ31 D6M A1038 -0.637 -2.923 2.030 1.00 0.00 H HETATM 499 HQ32 D6M A1038 -2.288 -2.434 1.672 1.00 0.00 H HETATM 500 HQ21 D6M A1038 -1.367 -0.245 2.979 1.00 0.00 H HETATM 501 HQ22 D6M A1038 0.098 -0.814 2.184 1.00 0.00 H HETATM 502 HP31 D6M A1038 0.861 -4.333 6.921 1.00 0.00 H HETATM 503 HP32 D6M A1038 1.326 -2.985 5.885 1.00 0.00 H HETATM 504 HP41 D6M A1038 3.141 -3.754 7.403 1.00 0.00 H HETATM 505 HP42 D6M A1038 3.570 -3.809 5.696 1.00 0.00 H HETATM 506 HP51 D6M A1038 2.529 -6.311 6.095 1.00 0.00 H HETATM 507 HP52 D6M A1038 3.294 -5.986 7.647 1.00 0.00 H HETATM 508 HP61 D6M A1038 4.759 -7.138 5.978 1.00 0.00 H HETATM 509 HP62 D6M A1038 5.413 -5.637 6.628 1.00 0.00 H HETATM 510 HP71 D6M A1038 5.544 -4.732 4.606 1.00 0.00 H HETATM 511 HP72 D6M A1038 3.857 -5.114 4.263 1.00 0.00 H HETATM 512 HP81 D6M A1038 5.024 -7.566 4.041 1.00 0.00 H HETATM 513 HP82 D6M A1038 6.303 -6.508 3.443 1.00 0.00 H HETATM 514 HP91 D6M A1038 3.597 -5.927 2.430 1.00 0.00 H HETATM 515 HP92 D6M A1038 4.291 -7.463 1.909 1.00 0.00 H HETATM 516 HPA1 D6M A1038 6.405 -5.927 1.454 1.00 0.00 H HETATM 517 HPA2 D6M A1038 5.160 -4.685 1.313 1.00 0.00 H HETATM 518 HPB1 D6M A1038 4.249 -5.610 -0.569 1.00 0.00 H HETATM 519 HPB2 D6M A1038 4.741 -7.248 -0.133 1.00 0.00 H HETATM 520 HPC1 D6M A1038 6.350 -6.993 -1.667 1.00 0.00 H HETATM 521 HPC2 D6M A1038 7.148 -5.975 -0.468 1.00 0.00 H HETATM 522 HPD1 D6M A1038 6.256 -3.990 -1.436 1.00 0.00 H HETATM 523 HPD2 D6M A1038 5.178 -4.914 -2.482 1.00 0.00 H HETATM 524 HPE1 D6M A1038 7.137 -4.024 -3.689 1.00 0.00 H HETATM 525 HPE2 D6M A1038 7.058 -5.786 -3.725 1.00 0.00 H HETATM 526 HPF1 D6M A1038 8.559 -4.939 -1.430 1.00 0.00 H HETATM 527 HPF2 D6M A1038 9.208 -4.173 -2.884 1.00 0.00 H HETATM 528 HPG1 D6M A1038 10.334 -6.271 -2.513 1.00 0.00 H HETATM 529 HPG2 D6M A1038 9.326 -6.397 -3.955 1.00 0.00 H HETATM 530 HPG3 D6M A1038 8.792 -7.124 -2.439 1.00 0.00 H