ATOM 1 N HIS A 7 -29.176 5.706 0.104 1.00 0.00 N ATOM 2 CA HIS A 7 -28.109 4.912 -0.559 1.00 0.00 C ATOM 3 C HIS A 7 -27.026 4.506 0.434 1.00 0.00 C ATOM 4 O HIS A 7 -26.736 5.234 1.384 1.00 0.00 O ATOM 5 CB HIS A 7 -27.505 5.753 -1.685 1.00 0.00 C ATOM 6 CG HIS A 7 -28.528 6.366 -2.590 1.00 0.00 C ATOM 7 ND1 HIS A 7 -28.989 5.748 -3.734 1.00 0.00 N ATOM 8 CD2 HIS A 7 -29.182 7.549 -2.515 1.00 0.00 C ATOM 9 CE1 HIS A 7 -29.880 6.525 -4.323 1.00 0.00 C ATOM 10 NE2 HIS A 7 -30.016 7.623 -3.603 1.00 0.00 N ATOM 11 HA HIS A 7 -28.554 4.022 -0.979 1.00 0.00 H ATOM 12 HB2 HIS A 7 -26.921 6.553 -1.255 1.00 0.00 H ATOM 13 HB3 HIS A 7 -26.861 5.127 -2.286 1.00 0.00 H ATOM 14 HD1 HIS A 7 -28.704 4.871 -4.065 1.00 0.00 H ATOM 15 HD2 HIS A 7 -29.069 8.296 -1.742 1.00 0.00 H ATOM 16 HE1 HIS A 7 -30.409 6.299 -5.237 1.00 0.00 H ATOM 17 HE2 HIS A 7 -30.678 8.327 -3.767 1.00 0.00 H ATOM 18 H1 HIS A 7 -29.426 5.224 0.991 1.00 0.00 H ATOM 19 H2 HIS A 7 -28.796 6.656 0.289 1.00 0.00 H ATOM 20 H3 HIS A 7 -29.990 5.747 -0.544 1.00 0.00 H ATOM 21 N ALA A 8 -26.430 3.340 0.209 1.00 0.00 N ATOM 22 CA ALA A 8 -25.379 2.837 1.085 1.00 0.00 C ATOM 23 C ALA A 8 -24.645 1.664 0.444 1.00 0.00 C ATOM 24 O ALA A 8 -25.198 0.573 0.307 1.00 0.00 O ATOM 25 CB ALA A 8 -25.962 2.427 2.428 1.00 0.00 C ATOM 26 H ALA A 8 -26.705 2.804 -0.565 1.00 0.00 H ATOM 27 HA ALA A 8 -24.675 3.639 1.254 1.00 0.00 H ATOM 28 HB1 ALA A 8 -26.795 3.070 2.670 1.00 0.00 H ATOM 29 HB2 ALA A 8 -26.302 1.403 2.376 1.00 0.00 H ATOM 30 HB3 ALA A 8 -25.204 2.516 3.192 1.00 0.00 H ATOM 31 N GLU A 9 -23.396 1.896 0.054 1.00 0.00 N ATOM 32 CA GLU A 9 -22.585 0.857 -0.572 1.00 0.00 C ATOM 33 C GLU A 9 -21.972 -0.061 0.479 1.00 0.00 C ATOM 34 O GLU A 9 -21.156 0.369 1.295 1.00 0.00 O ATOM 35 CB GLU A 9 -21.481 1.487 -1.424 1.00 0.00 C ATOM 36 CG GLU A 9 -20.636 0.469 -2.172 1.00 0.00 C ATOM 37 CD GLU A 9 -21.267 0.038 -3.482 1.00 0.00 C ATOM 38 OE1 GLU A 9 -22.278 -0.695 -3.440 1.00 0.00 O ATOM 39 OE2 GLU A 9 -20.752 0.433 -4.548 1.00 0.00 O ATOM 40 H GLU A 9 -23.010 2.786 0.190 1.00 0.00 H ATOM 41 HA GLU A 9 -23.231 0.273 -1.211 1.00 0.00 H ATOM 42 HB2 GLU A 9 -21.934 2.149 -2.147 1.00 0.00 H ATOM 43 HB3 GLU A 9 -20.830 2.060 -0.781 1.00 0.00 H ATOM 44 HG2 GLU A 9 -19.672 0.907 -2.383 1.00 0.00 H ATOM 45 HG3 GLU A 9 -20.506 -0.402 -1.547 1.00 0.00 H ATOM 46 N GLY A 10 -22.369 -1.329 0.455 1.00 0.00 N ATOM 47 CA GLY A 10 -21.848 -2.289 1.411 1.00 0.00 C ATOM 48 C GLY A 10 -20.461 -2.779 1.044 1.00 0.00 C ATOM 49 O GLY A 10 -20.308 -3.623 0.160 1.00 0.00 O ATOM 50 H GLY A 10 -23.021 -1.616 -0.218 1.00 0.00 H ATOM 51 HA2 GLY A 10 -21.807 -1.824 2.384 1.00 0.00 H ATOM 52 HA3 GLY A 10 -22.517 -3.135 1.455 1.00 0.00 H ATOM 53 N THR A 11 -19.449 -2.250 1.724 1.00 0.00 N ATOM 54 CA THR A 11 -18.068 -2.639 1.465 1.00 0.00 C ATOM 55 C THR A 11 -17.163 -2.232 2.624 1.00 0.00 C ATOM 56 O THR A 11 -17.573 -1.486 3.513 1.00 0.00 O ATOM 57 CB THR A 11 -17.571 -2.006 0.163 1.00 0.00 C ATOM 58 OG1 THR A 11 -18.402 -0.924 -0.219 1.00 0.00 O ATOM 59 CG2 THR A 11 -17.523 -2.979 -0.995 1.00 0.00 C ATOM 60 H THR A 11 -19.636 -1.583 2.416 1.00 0.00 H ATOM 61 HA THR A 11 -18.040 -3.714 1.365 1.00 0.00 H ATOM 62 HB THR A 11 -16.570 -1.627 0.317 1.00 0.00 H ATOM 63 HG1 THR A 11 -18.582 -0.372 0.546 1.00 0.00 H ATOM 64 HG21 THR A 11 -18.335 -3.686 -0.904 1.00 0.00 H ATOM 65 HG22 THR A 11 -17.620 -2.437 -1.924 1.00 0.00 H ATOM 66 HG23 THR A 11 -16.582 -3.507 -0.982 1.00 0.00 H ATOM 67 N PHE A 12 -15.929 -2.726 2.607 1.00 0.00 N ATOM 68 CA PHE A 12 -14.966 -2.414 3.656 1.00 0.00 C ATOM 69 C PHE A 12 -13.552 -2.796 3.229 1.00 0.00 C ATOM 70 O PHE A 12 -12.627 -1.990 3.318 1.00 0.00 O ATOM 71 CB PHE A 12 -15.335 -3.142 4.949 1.00 0.00 C ATOM 72 CG PHE A 12 -14.420 -2.826 6.098 1.00 0.00 C ATOM 73 CD1 PHE A 12 -14.049 -1.519 6.367 1.00 0.00 C ATOM 74 CD2 PHE A 12 -13.932 -3.838 6.910 1.00 0.00 C ATOM 75 CE1 PHE A 12 -13.208 -1.226 7.423 1.00 0.00 C ATOM 76 CE2 PHE A 12 -13.090 -3.551 7.968 1.00 0.00 C ATOM 77 CZ PHE A 12 -12.728 -2.243 8.225 1.00 0.00 C ATOM 78 H PHE A 12 -15.660 -3.316 1.871 1.00 0.00 H ATOM 79 HA PHE A 12 -15.000 -1.349 3.830 1.00 0.00 H ATOM 80 HB2 PHE A 12 -16.338 -2.863 5.237 1.00 0.00 H ATOM 81 HB3 PHE A 12 -15.299 -4.208 4.777 1.00 0.00 H ATOM 82 HD1 PHE A 12 -14.424 -0.722 5.741 1.00 0.00 H ATOM 83 HD2 PHE A 12 -14.215 -4.861 6.710 1.00 0.00 H ATOM 84 HE1 PHE A 12 -12.925 -0.202 7.622 1.00 0.00 H ATOM 85 HE2 PHE A 12 -12.717 -4.349 8.593 1.00 0.00 H ATOM 86 HZ PHE A 12 -12.070 -2.017 9.051 1.00 0.00 H ATOM 87 N THR A 13 -13.394 -4.032 2.765 1.00 0.00 N ATOM 88 CA THR A 13 -12.093 -4.522 2.325 1.00 0.00 C ATOM 89 C THR A 13 -11.759 -4.003 0.930 1.00 0.00 C ATOM 90 O THR A 13 -10.595 -3.770 0.605 1.00 0.00 O ATOM 91 CB THR A 13 -12.072 -6.051 2.331 1.00 0.00 C ATOM 92 OG1 THR A 13 -10.838 -6.537 1.833 1.00 0.00 O ATOM 93 CG2 THR A 13 -13.177 -6.668 1.501 1.00 0.00 C ATOM 94 H THR A 13 -14.170 -4.628 2.718 1.00 0.00 H ATOM 95 HA THR A 13 -11.350 -4.158 3.018 1.00 0.00 H ATOM 96 HB THR A 13 -12.188 -6.398 3.348 1.00 0.00 H ATOM 97 HG1 THR A 13 -10.340 -6.939 2.549 1.00 0.00 H ATOM 98 HG21 THR A 13 -13.406 -6.021 0.668 1.00 0.00 H ATOM 99 HG22 THR A 13 -12.855 -7.631 1.132 1.00 0.00 H ATOM 100 HG23 THR A 13 -14.059 -6.794 2.112 1.00 0.00 H ATOM 101 N SER A 14 -12.789 -3.824 0.108 1.00 0.00 N ATOM 102 CA SER A 14 -12.605 -3.332 -1.252 1.00 0.00 C ATOM 103 C SER A 14 -12.615 -1.807 -1.286 1.00 0.00 C ATOM 104 O SER A 14 -11.957 -1.191 -2.124 1.00 0.00 O ATOM 105 CB SER A 14 -13.700 -3.882 -2.168 1.00 0.00 C ATOM 106 OG SER A 14 -13.873 -5.275 -1.978 1.00 0.00 O ATOM 107 H SER A 14 -13.694 -4.027 0.425 1.00 0.00 H ATOM 108 HA SER A 14 -11.645 -3.681 -1.603 1.00 0.00 H ATOM 109 HB2 SER A 14 -14.632 -3.383 -1.950 1.00 0.00 H ATOM 110 HB3 SER A 14 -13.428 -3.702 -3.198 1.00 0.00 H ATOM 111 HG SER A 14 -14.716 -5.546 -2.347 1.00 0.00 H ATOM 112 N ASP A 15 -13.367 -1.205 -0.370 1.00 0.00 N ATOM 113 CA ASP A 15 -13.464 0.248 -0.296 1.00 0.00 C ATOM 114 C ASP A 15 -12.198 0.849 0.306 1.00 0.00 C ATOM 115 O ASP A 15 -11.763 1.930 -0.092 1.00 0.00 O ATOM 116 CB ASP A 15 -14.681 0.657 0.535 1.00 0.00 C ATOM 117 CG ASP A 15 -14.990 2.137 0.420 1.00 0.00 C ATOM 118 OD1 ASP A 15 -15.655 2.530 -0.561 1.00 0.00 O ATOM 119 OD2 ASP A 15 -14.566 2.902 1.312 1.00 0.00 O ATOM 120 H ASP A 15 -13.869 -1.751 0.270 1.00 0.00 H ATOM 121 HA ASP A 15 -13.583 0.624 -1.301 1.00 0.00 H ATOM 122 HB2 ASP A 15 -15.543 0.102 0.197 1.00 0.00 H ATOM 123 HB3 ASP A 15 -14.494 0.426 1.574 1.00 0.00 H ATOM 124 N VAL A 16 -11.611 0.143 1.267 1.00 0.00 N ATOM 125 CA VAL A 16 -10.396 0.609 1.924 1.00 0.00 C ATOM 126 C VAL A 16 -9.190 0.494 0.996 1.00 0.00 C ATOM 127 O VAL A 16 -8.395 1.425 0.879 1.00 0.00 O ATOM 128 CB VAL A 16 -10.119 -0.179 3.220 1.00 0.00 C ATOM 129 CG1 VAL A 16 -9.903 -1.655 2.920 1.00 0.00 C ATOM 130 CG2 VAL A 16 -8.921 0.403 3.955 1.00 0.00 C ATOM 131 H VAL A 16 -12.006 -0.711 1.542 1.00 0.00 H ATOM 132 HA VAL A 16 -10.538 1.648 2.184 1.00 0.00 H ATOM 133 HB VAL A 16 -10.984 -0.090 3.861 1.00 0.00 H ATOM 134 HG11 VAL A 16 -10.600 -1.973 2.159 1.00 0.00 H ATOM 135 HG12 VAL A 16 -8.893 -1.807 2.569 1.00 0.00 H ATOM 136 HG13 VAL A 16 -10.063 -2.232 3.818 1.00 0.00 H ATOM 137 HG21 VAL A 16 -8.114 0.567 3.256 1.00 0.00 H ATOM 138 HG22 VAL A 16 -9.199 1.342 4.410 1.00 0.00 H ATOM 139 HG23 VAL A 16 -8.599 -0.286 4.722 1.00 0.00 H ATOM 140 N SER A 17 -9.062 -0.652 0.336 1.00 0.00 N ATOM 141 CA SER A 17 -7.952 -0.885 -0.583 1.00 0.00 C ATOM 142 C SER A 17 -7.923 0.163 -1.695 1.00 0.00 C ATOM 143 O SER A 17 -6.897 0.361 -2.345 1.00 0.00 O ATOM 144 CB SER A 17 -8.057 -2.285 -1.193 1.00 0.00 C ATOM 145 OG SER A 17 -8.979 -2.306 -2.269 1.00 0.00 O ATOM 146 H SER A 17 -9.729 -1.357 0.467 1.00 0.00 H ATOM 147 HA SER A 17 -7.035 -0.818 -0.018 1.00 0.00 H ATOM 148 HB2 SER A 17 -7.089 -2.590 -1.560 1.00 0.00 H ATOM 149 HB3 SER A 17 -8.391 -2.980 -0.436 1.00 0.00 H ATOM 150 HG SER A 17 -8.784 -3.049 -2.844 1.00 0.00 H ATOM 151 N SER A 18 -9.056 0.823 -1.915 1.00 0.00 N ATOM 152 CA SER A 18 -9.162 1.840 -2.955 1.00 0.00 C ATOM 153 C SER A 18 -8.224 3.018 -2.695 1.00 0.00 C ATOM 154 O SER A 18 -7.776 3.677 -3.634 1.00 0.00 O ATOM 155 CB SER A 18 -10.604 2.341 -3.056 1.00 0.00 C ATOM 156 OG SER A 18 -11.494 1.277 -3.350 1.00 0.00 O ATOM 157 H SER A 18 -9.844 0.616 -1.371 1.00 0.00 H ATOM 158 HA SER A 18 -8.888 1.381 -3.892 1.00 0.00 H ATOM 159 HB2 SER A 18 -10.895 2.787 -2.117 1.00 0.00 H ATOM 160 HB3 SER A 18 -10.672 3.078 -3.842 1.00 0.00 H ATOM 161 HG SER A 18 -11.673 1.260 -4.293 1.00 0.00 H ATOM 162 N TYR A 19 -7.934 3.291 -1.425 1.00 0.00 N ATOM 163 CA TYR A 19 -7.055 4.403 -1.075 1.00 0.00 C ATOM 164 C TYR A 19 -5.583 3.997 -1.152 1.00 0.00 C ATOM 165 O TYR A 19 -4.766 4.708 -1.736 1.00 0.00 O ATOM 166 CB TYR A 19 -7.408 4.955 0.318 1.00 0.00 C ATOM 167 CG TYR A 19 -6.669 4.307 1.474 1.00 0.00 C ATOM 168 CD1 TYR A 19 -5.323 4.569 1.701 1.00 0.00 C ATOM 169 CD2 TYR A 19 -7.324 3.444 2.343 1.00 0.00 C ATOM 170 CE1 TYR A 19 -4.651 3.986 2.758 1.00 0.00 C ATOM 171 CE2 TYR A 19 -6.659 2.859 3.404 1.00 0.00 C ATOM 172 CZ TYR A 19 -5.323 3.132 3.606 1.00 0.00 C ATOM 173 OH TYR A 19 -4.658 2.551 4.661 1.00 0.00 O ATOM 174 H TYR A 19 -8.322 2.740 -0.713 1.00 0.00 H ATOM 175 HA TYR A 19 -7.225 5.183 -1.804 1.00 0.00 H ATOM 176 HB2 TYR A 19 -7.183 6.011 0.340 1.00 0.00 H ATOM 177 HB3 TYR A 19 -8.467 4.820 0.486 1.00 0.00 H ATOM 178 HD1 TYR A 19 -8.370 3.230 2.181 1.00 0.00 H ATOM 179 HD2 TYR A 19 -4.799 5.239 1.036 1.00 0.00 H ATOM 180 HE1 TYR A 19 -7.186 2.190 4.068 1.00 0.00 H ATOM 181 HE2 TYR A 19 -3.605 4.201 2.917 1.00 0.00 H ATOM 182 HH TYR A 19 -4.359 1.675 4.408 1.00 0.00 H ATOM 183 N LEU A 20 -5.249 2.854 -0.561 1.00 0.00 N ATOM 184 CA LEU A 20 -3.872 2.369 -0.572 1.00 0.00 C ATOM 185 C LEU A 20 -3.477 1.883 -1.963 1.00 0.00 C ATOM 186 O LEU A 20 -4.327 1.465 -2.750 1.00 0.00 O ATOM 187 CB LEU A 20 -3.690 1.239 0.445 1.00 0.00 C ATOM 188 CG LEU A 20 -4.808 0.193 0.462 1.00 0.00 C ATOM 189 CD1 LEU A 20 -4.229 -1.213 0.407 1.00 0.00 C ATOM 190 CD2 LEU A 20 -5.677 0.363 1.699 1.00 0.00 C ATOM 191 H LEU A 20 -5.941 2.327 -0.110 1.00 0.00 H ATOM 192 HA LEU A 20 -3.231 3.193 -0.298 1.00 0.00 H ATOM 193 HB2 LEU A 20 -2.757 0.738 0.229 1.00 0.00 H ATOM 194 HB3 LEU A 20 -3.623 1.678 1.429 1.00 0.00 H ATOM 195 HG LEU A 20 -5.433 0.330 -0.408 1.00 0.00 H ATOM 196 HD11 LEU A 20 -3.428 -1.301 1.127 1.00 0.00 H ATOM 197 HD12 LEU A 20 -5.002 -1.930 0.640 1.00 0.00 H ATOM 198 HD13 LEU A 20 -3.845 -1.406 -0.584 1.00 0.00 H ATOM 199 HD21 LEU A 20 -5.048 0.488 2.568 1.00 0.00 H ATOM 200 HD22 LEU A 20 -6.303 1.234 1.580 1.00 0.00 H ATOM 201 HD23 LEU A 20 -6.298 -0.511 1.827 1.00 0.00 H ATOM 202 N GLU A 21 -2.183 1.943 -2.260 1.00 0.00 N ATOM 203 CA GLU A 21 -1.675 1.510 -3.557 1.00 0.00 C ATOM 204 C GLU A 21 -1.980 0.034 -3.796 1.00 0.00 C ATOM 205 O GLU A 21 -2.919 -0.307 -4.516 1.00 0.00 O ATOM 206 CB GLU A 21 -0.167 1.753 -3.645 1.00 0.00 C ATOM 207 CG GLU A 21 0.199 3.156 -4.100 1.00 0.00 C ATOM 208 CD GLU A 21 0.688 3.195 -5.535 1.00 0.00 C ATOM 209 OE1 GLU A 21 1.468 2.299 -5.920 1.00 0.00 O ATOM 210 OE2 GLU A 21 0.291 4.121 -6.273 1.00 0.00 O ATOM 211 H GLU A 21 -1.555 2.286 -1.591 1.00 0.00 H ATOM 212 HA GLU A 21 -2.170 2.095 -4.317 1.00 0.00 H ATOM 213 HB2 GLU A 21 0.270 1.589 -2.670 1.00 0.00 H ATOM 214 HB3 GLU A 21 0.259 1.048 -4.343 1.00 0.00 H ATOM 215 HG2 GLU A 21 -0.674 3.787 -4.017 1.00 0.00 H ATOM 216 HG3 GLU A 21 0.980 3.537 -3.458 1.00 0.00 H ATOM 217 N GLY A 22 -1.181 -0.838 -3.189 1.00 0.00 N ATOM 218 CA GLY A 22 -1.383 -2.266 -3.350 1.00 0.00 C ATOM 219 C GLY A 22 -0.320 -3.085 -2.643 1.00 0.00 C ATOM 220 O GLY A 22 0.145 -2.714 -1.566 1.00 0.00 O ATOM 221 H GLY A 22 -0.449 -0.509 -2.627 1.00 0.00 H ATOM 222 HA2 GLY A 22 -2.350 -2.529 -2.948 1.00 0.00 H ATOM 223 HA3 GLY A 22 -1.364 -2.504 -4.403 1.00 0.00 H ATOM 224 N GLN A 23 0.064 -4.203 -3.252 1.00 0.00 N ATOM 225 CA GLN A 23 1.078 -5.078 -2.674 1.00 0.00 C ATOM 226 C GLN A 23 2.415 -4.353 -2.543 1.00 0.00 C ATOM 227 O GLN A 23 3.117 -4.503 -1.543 1.00 0.00 O ATOM 228 CB GLN A 23 1.244 -6.334 -3.532 1.00 0.00 C ATOM 229 CG GLN A 23 0.461 -7.530 -3.015 1.00 0.00 C ATOM 230 CD GLN A 23 1.293 -8.431 -2.123 1.00 0.00 C ATOM 231 OE1 GLN A 23 1.209 -9.656 -2.207 1.00 0.00 O ATOM 232 NE2 GLN A 23 2.103 -7.826 -1.262 1.00 0.00 N ATOM 233 H GLN A 23 -0.344 -4.445 -4.109 1.00 0.00 H ATOM 234 HA GLN A 23 0.742 -5.368 -1.690 1.00 0.00 H ATOM 235 HB2 GLN A 23 0.909 -6.118 -4.535 1.00 0.00 H ATOM 236 HB3 GLN A 23 2.290 -6.602 -3.561 1.00 0.00 H ATOM 237 HG2 GLN A 23 -0.386 -7.172 -2.449 1.00 0.00 H ATOM 238 HG3 GLN A 23 0.111 -8.107 -3.859 1.00 0.00 H ATOM 239 HE21 GLN A 23 2.118 -6.846 -1.249 1.00 0.00 H ATOM 240 HE22 GLN A 23 2.653 -8.385 -0.673 1.00 0.00 H ATOM 241 N ALA A 24 2.759 -3.568 -3.558 1.00 0.00 N ATOM 242 CA ALA A 24 4.011 -2.819 -3.556 1.00 0.00 C ATOM 243 C ALA A 24 4.096 -1.881 -2.354 1.00 0.00 C ATOM 244 O ALA A 24 5.183 -1.453 -1.965 1.00 0.00 O ATOM 245 CB ALA A 24 4.157 -2.034 -4.851 1.00 0.00 C ATOM 246 H ALA A 24 2.157 -3.489 -4.327 1.00 0.00 H ATOM 247 HA ALA A 24 4.823 -3.529 -3.502 1.00 0.00 H ATOM 248 HB1 ALA A 24 3.585 -2.516 -5.630 1.00 0.00 H ATOM 249 HB2 ALA A 24 3.791 -1.028 -4.705 1.00 0.00 H ATOM 250 HB3 ALA A 24 5.198 -2.000 -5.136 1.00 0.00 H ATOM 251 N ALA A 25 2.944 -1.564 -1.769 1.00 0.00 N ATOM 252 CA ALA A 25 2.888 -0.678 -0.612 1.00 0.00 C ATOM 253 C ALA A 25 3.745 -1.202 0.539 1.00 0.00 C ATOM 254 O ALA A 25 4.120 -0.446 1.435 1.00 0.00 O ATOM 255 CB ALA A 25 1.446 -0.498 -0.162 1.00 0.00 C ATOM 256 H ALA A 25 2.109 -1.935 -2.123 1.00 0.00 H ATOM 257 HA ALA A 25 3.266 0.289 -0.914 1.00 0.00 H ATOM 258 HB1 ALA A 25 0.786 -0.638 -1.005 1.00 0.00 H ATOM 259 HB2 ALA A 25 1.214 -1.225 0.602 1.00 0.00 H ATOM 260 HB3 ALA A 25 1.315 0.497 0.236 1.00 0.00 H ATOM 261 N LYS A 26 4.056 -2.497 0.515 1.00 0.00 N ATOM 262 CA LYS A 26 4.872 -3.100 1.563 1.00 0.00 C ATOM 263 C LYS A 26 6.355 -2.884 1.282 1.00 0.00 C ATOM 264 O LYS A 26 7.081 -2.367 2.132 1.00 0.00 O ATOM 265 CB LYS A 26 4.551 -4.592 1.700 1.00 0.00 C ATOM 266 CG LYS A 26 4.270 -5.053 3.132 1.00 0.00 C ATOM 267 CD LYS A 26 3.511 -4.014 3.960 1.00 0.00 C ATOM 268 CE LYS A 26 2.293 -3.468 3.225 1.00 0.00 C ATOM 269 NZ LYS A 26 2.347 -2.013 3.068 1.00 0.00 N ATOM 270 HA LYS A 26 4.632 -2.602 2.486 1.00 0.00 H ATOM 271 HB2 LYS A 26 3.680 -4.814 1.101 1.00 0.00 H ATOM 272 HG2 LYS A 26 3.682 -5.957 3.094 1.00 0.00 H ATOM 273 HD2 LYS A 26 3.181 -4.476 4.878 1.00 0.00 H ATOM 274 HE2 LYS A 26 2.241 -3.923 2.248 1.00 0.00 H ATOM 275 HZ1 LYS A 26 3.227 -1.603 2.944 1.00 0.00 H ATOM 276 HN LYS A 26 3.731 -3.056 -0.221 1.00 0.00 H ATOM 277 HB1 LYS A 26 5.387 -5.162 1.322 1.00 0.00 H ATOM 278 HG1 LYS A 26 5.213 -5.263 3.618 1.00 0.00 H ATOM 279 HD1 LYS A 26 4.178 -3.196 4.191 1.00 0.00 H ATOM 280 HE1 LYS A 26 1.406 -3.726 3.787 1.00 0.00 H ATOM 281 N GLU A 27 6.803 -3.246 0.080 1.00 0.00 N ATOM 282 CA GLU A 27 8.203 -3.042 -0.292 1.00 0.00 C ATOM 283 C GLU A 27 8.585 -1.589 -0.025 1.00 0.00 C ATOM 284 O GLU A 27 9.730 -1.272 0.298 1.00 0.00 O ATOM 285 CB GLU A 27 8.424 -3.387 -1.766 1.00 0.00 C ATOM 286 CG GLU A 27 8.190 -4.854 -2.089 1.00 0.00 C ATOM 287 CD GLU A 27 9.270 -5.434 -2.981 1.00 0.00 C ATOM 288 OE1 GLU A 27 9.820 -4.683 -3.813 1.00 0.00 O ATOM 289 OE2 GLU A 27 9.565 -6.641 -2.848 1.00 0.00 O ATOM 290 H GLU A 27 6.181 -3.631 -0.572 1.00 0.00 H ATOM 291 HA GLU A 27 8.812 -3.687 0.324 1.00 0.00 H ATOM 292 HB2 GLU A 27 7.748 -2.796 -2.367 1.00 0.00 H ATOM 293 HB3 GLU A 27 9.440 -3.138 -2.033 1.00 0.00 H ATOM 294 HG2 GLU A 27 8.168 -5.414 -1.166 1.00 0.00 H ATOM 295 HG3 GLU A 27 7.238 -4.951 -2.590 1.00 0.00 H ATOM 296 N PHE A 28 7.584 -0.721 -0.138 1.00 0.00 N ATOM 297 CA PHE A 28 7.733 0.707 0.109 1.00 0.00 C ATOM 298 C PHE A 28 8.333 0.944 1.481 1.00 0.00 C ATOM 299 O PHE A 28 9.483 1.346 1.612 1.00 0.00 O ATOM 300 CB PHE A 28 6.351 1.345 0.059 1.00 0.00 C ATOM 301 CG PHE A 28 6.284 2.822 0.271 1.00 0.00 C ATOM 302 CD1 PHE A 28 7.207 3.709 -0.264 1.00 0.00 C ATOM 303 CD2 PHE A 28 5.246 3.318 1.018 1.00 0.00 C ATOM 304 CE1 PHE A 28 7.072 5.068 -0.049 1.00 0.00 C ATOM 305 CE2 PHE A 28 5.101 4.659 1.235 1.00 0.00 C ATOM 306 CZ PHE A 28 6.013 5.546 0.701 1.00 0.00 C ATOM 307 H PHE A 28 6.697 -1.060 -0.379 1.00 0.00 H ATOM 308 HA PHE A 28 8.364 1.137 -0.653 1.00 0.00 H ATOM 309 HB2 PHE A 28 5.896 1.133 -0.890 1.00 0.00 H ATOM 310 HB3 PHE A 28 5.754 0.899 0.844 1.00 0.00 H ATOM 311 HD1 PHE A 28 4.531 2.631 1.441 1.00 0.00 H ATOM 312 HD2 PHE A 28 8.045 3.339 -0.829 1.00 0.00 H ATOM 313 HE1 PHE A 28 4.286 5.007 1.848 1.00 0.00 H ATOM 314 HE2 PHE A 28 7.789 5.755 -0.468 1.00 0.00 H ATOM 315 HZ PHE A 28 5.902 6.607 0.870 1.00 0.00 H ATOM 316 N ILE A 29 7.526 0.687 2.502 1.00 0.00 N ATOM 317 CA ILE A 29 7.933 0.872 3.882 1.00 0.00 C ATOM 318 C ILE A 29 9.328 0.294 4.167 1.00 0.00 C ATOM 319 O ILE A 29 9.971 0.668 5.145 1.00 0.00 O ATOM 320 CB ILE A 29 6.872 0.298 4.844 1.00 0.00 C ATOM 321 CG1 ILE A 29 6.676 1.253 6.027 1.00 0.00 C ATOM 322 CG2 ILE A 29 7.242 -1.104 5.318 1.00 0.00 C ATOM 323 CD1 ILE A 29 5.835 0.678 7.149 1.00 0.00 C ATOM 324 H ILE A 29 6.620 0.368 2.321 1.00 0.00 H ATOM 325 HA ILE A 29 7.975 1.933 4.049 1.00 0.00 H ATOM 326 HB ILE A 29 5.939 0.233 4.297 1.00 0.00 H ATOM 327 HG12 ILE A 29 7.640 1.513 6.434 1.00 0.00 H ATOM 328 HG13 ILE A 29 6.187 2.152 5.672 1.00 0.00 H ATOM 329 HG21 ILE A 29 7.757 -1.626 4.526 1.00 0.00 H ATOM 330 HG22 ILE A 29 7.885 -1.033 6.182 1.00 0.00 H ATOM 331 HG23 ILE A 29 6.344 -1.643 5.580 1.00 0.00 H ATOM 332 HD11 ILE A 29 4.987 0.155 6.732 1.00 0.00 H ATOM 333 HD12 ILE A 29 6.432 -0.009 7.730 1.00 0.00 H ATOM 334 HD13 ILE A 29 5.487 1.479 7.784 1.00 0.00 H ATOM 335 N ALA A 30 9.799 -0.606 3.308 1.00 0.00 N ATOM 336 CA ALA A 30 11.123 -1.196 3.480 1.00 0.00 C ATOM 337 C ALA A 30 12.211 -0.266 2.928 1.00 0.00 C ATOM 338 O ALA A 30 13.382 -0.381 3.288 1.00 0.00 O ATOM 339 CB ALA A 30 11.189 -2.554 2.796 1.00 0.00 C ATOM 340 H ALA A 30 9.255 -0.872 2.540 1.00 0.00 H ATOM 341 HA ALA A 30 11.290 -1.342 4.537 1.00 0.00 H ATOM 342 HB1 ALA A 30 10.188 -2.932 2.652 1.00 0.00 H ATOM 343 HB2 ALA A 30 11.676 -2.451 1.838 1.00 0.00 H ATOM 344 HB3 ALA A 30 11.748 -3.241 3.413 1.00 0.00 H ATOM 345 N TRP A 31 11.808 0.653 2.049 1.00 0.00 N ATOM 346 CA TRP A 31 12.729 1.610 1.433 1.00 0.00 C ATOM 347 C TRP A 31 13.138 2.702 2.418 1.00 0.00 C ATOM 348 O TRP A 31 14.320 3.007 2.579 1.00 0.00 O ATOM 349 CB TRP A 31 12.069 2.250 0.191 1.00 0.00 C ATOM 350 CG TRP A 31 11.889 3.750 0.275 1.00 0.00 C ATOM 351 CD1 TRP A 31 12.754 4.706 -0.180 1.00 0.00 C ATOM 352 CD2 TRP A 31 10.782 4.463 0.854 1.00 0.00 C ATOM 353 NE1 TRP A 31 12.256 5.963 0.084 1.00 0.00 N ATOM 354 CE2 TRP A 31 11.047 5.839 0.716 1.00 0.00 C ATOM 355 CE3 TRP A 31 9.593 4.075 1.477 1.00 0.00 C ATOM 356 CZ2 TRP A 31 10.163 6.819 1.180 1.00 0.00 C ATOM 357 CZ3 TRP A 31 8.725 5.045 1.935 1.00 0.00 C ATOM 358 CH2 TRP A 31 9.013 6.402 1.783 1.00 0.00 C ATOM 359 H TRP A 31 10.862 0.689 1.803 1.00 0.00 H ATOM 360 HA TRP A 31 13.611 1.071 1.123 1.00 0.00 H ATOM 361 HB2 TRP A 31 12.678 2.041 -0.675 1.00 0.00 H ATOM 362 HB3 TRP A 31 11.093 1.807 0.048 1.00 0.00 H ATOM 363 HD1 TRP A 31 13.692 4.492 -0.670 1.00 0.00 H ATOM 364 HE1 TRP A 31 12.695 6.809 -0.143 1.00 0.00 H ATOM 365 HE3 TRP A 31 9.350 3.041 1.606 1.00 0.00 H ATOM 366 HZ2 TRP A 31 10.365 7.872 1.076 1.00 0.00 H ATOM 367 HZ3 TRP A 31 7.803 4.756 2.419 1.00 0.00 H ATOM 368 HH2 TRP A 31 8.307 7.126 2.155 1.00 0.00 H ATOM 369 N LEU A 32 12.138 3.310 3.036 1.00 0.00 N ATOM 370 CA LEU A 32 12.353 4.403 3.971 1.00 0.00 C ATOM 371 C LEU A 32 12.854 3.925 5.333 1.00 0.00 C ATOM 372 O LEU A 32 13.414 4.708 6.099 1.00 0.00 O ATOM 373 CB LEU A 32 11.072 5.241 4.097 1.00 0.00 C ATOM 374 CG LEU A 32 9.958 4.676 4.984 1.00 0.00 C ATOM 375 CD1 LEU A 32 9.674 3.228 4.643 1.00 0.00 C ATOM 376 CD2 LEU A 32 10.305 4.829 6.457 1.00 0.00 C ATOM 377 H LEU A 32 11.224 3.032 2.833 1.00 0.00 H ATOM 378 HA LEU A 32 13.117 5.029 3.542 1.00 0.00 H ATOM 379 HB2 LEU A 32 11.341 6.211 4.478 1.00 0.00 H ATOM 380 HB3 LEU A 32 10.669 5.368 3.105 1.00 0.00 H ATOM 381 HG LEU A 32 9.053 5.232 4.796 1.00 0.00 H ATOM 382 HD11 LEU A 32 10.597 2.679 4.604 1.00 0.00 H ATOM 383 HD12 LEU A 32 9.032 2.801 5.400 1.00 0.00 H ATOM 384 HD13 LEU A 32 9.180 3.173 3.681 1.00 0.00 H ATOM 385 HD21 LEU A 32 10.919 5.707 6.593 1.00 0.00 H ATOM 386 HD22 LEU A 32 9.397 4.932 7.031 1.00 0.00 H ATOM 387 HD23 LEU A 32 10.846 3.957 6.792 1.00 0.00 H ATOM 388 N VAL A 33 12.664 2.646 5.636 1.00 0.00 N ATOM 389 CA VAL A 33 13.117 2.101 6.910 1.00 0.00 C ATOM 390 C VAL A 33 14.587 1.687 6.837 1.00 0.00 C ATOM 391 O VAL A 33 15.262 1.583 7.861 1.00 0.00 O ATOM 392 CB VAL A 33 12.261 0.893 7.348 1.00 0.00 C ATOM 393 CG1 VAL A 33 12.850 0.225 8.584 1.00 0.00 C ATOM 394 CG2 VAL A 33 10.827 1.326 7.609 1.00 0.00 C ATOM 395 H VAL A 33 12.221 2.057 4.992 1.00 0.00 H ATOM 396 HA VAL A 33 13.013 2.878 7.654 1.00 0.00 H ATOM 397 HB VAL A 33 12.255 0.171 6.545 1.00 0.00 H ATOM 398 HG11 VAL A 33 12.918 0.946 9.385 1.00 0.00 H ATOM 399 HG12 VAL A 33 12.215 -0.594 8.888 1.00 0.00 H ATOM 400 HG13 VAL A 33 13.836 -0.151 8.354 1.00 0.00 H ATOM 401 HG21 VAL A 33 10.512 2.014 6.839 1.00 0.00 H ATOM 402 HG22 VAL A 33 10.182 0.460 7.603 1.00 0.00 H ATOM 403 HG23 VAL A 33 10.767 1.812 8.572 1.00 0.00 H ATOM 404 N ARG A 34 15.078 1.455 5.622 1.00 0.00 N ATOM 405 CA ARG A 34 16.466 1.057 5.425 1.00 0.00 C ATOM 406 C ARG A 34 17.368 2.280 5.293 1.00 0.00 C ATOM 407 O ARG A 34 18.378 2.397 5.987 1.00 0.00 O ATOM 408 CB ARG A 34 16.596 0.178 4.179 1.00 0.00 C ATOM 409 CG ARG A 34 17.957 -0.485 4.042 1.00 0.00 C ATOM 410 CD ARG A 34 18.653 -0.077 2.753 1.00 0.00 C ATOM 411 NE ARG A 34 19.956 -0.723 2.605 1.00 0.00 N ATOM 412 CZ ARG A 34 21.061 -0.313 3.223 1.00 0.00 C ATOM 413 NH1 ARG A 34 21.027 0.739 4.032 1.00 0.00 N ATOM 414 NH2 ARG A 34 22.204 -0.957 3.033 1.00 0.00 N ATOM 415 H ARG A 34 14.494 1.555 4.842 1.00 0.00 H ATOM 416 HA ARG A 34 16.774 0.488 6.289 1.00 0.00 H ATOM 417 HB2 ARG A 34 15.844 -0.596 4.220 1.00 0.00 H ATOM 418 HB3 ARG A 34 16.424 0.788 3.304 1.00 0.00 H ATOM 419 HG2 ARG A 34 18.574 -0.195 4.878 1.00 0.00 H ATOM 420 HG3 ARG A 34 17.825 -1.558 4.045 1.00 0.00 H ATOM 421 HD2 ARG A 34 18.028 -0.355 1.917 1.00 0.00 H ATOM 422 HD3 ARG A 34 18.791 0.994 2.757 1.00 0.00 H ATOM 423 HE ARG A 34 20.010 -1.503 2.014 1.00 0.00 H ATOM 424 HH11 ARG A 34 20.168 1.229 4.180 1.00 0.00 H ATOM 425 HH12 ARG A 34 21.861 1.042 4.493 1.00 0.00 H ATOM 426 HH21 ARG A 34 22.236 -1.751 2.425 1.00 0.00 H ATOM 427 HH22 ARG A 34 23.035 -0.650 3.497 1.00 0.00 H ATOM 428 N GLY A 35 16.996 3.189 4.398 1.00 0.00 N ATOM 429 CA GLY A 35 17.782 4.391 4.190 1.00 0.00 C ATOM 430 C GLY A 35 16.921 5.621 3.974 1.00 0.00 C ATOM 431 O GLY A 35 17.203 6.687 4.521 1.00 0.00 O ATOM 432 H GLY A 35 16.182 3.042 3.873 1.00 0.00 H ATOM 433 HA2 GLY A 35 18.408 4.552 5.056 1.00 0.00 H ATOM 434 HA3 GLY A 35 18.413 4.251 3.325 1.00 0.00 H ATOM 435 N ARG A 36 15.869 5.471 3.172 1.00 0.00 N ATOM 436 CA ARG A 36 14.959 6.575 2.879 1.00 0.00 C ATOM 437 C ARG A 36 15.662 7.668 2.078 1.00 0.00 C ATOM 438 O ARG A 36 15.422 7.824 0.881 1.00 0.00 O ATOM 439 CB ARG A 36 14.387 7.159 4.173 1.00 0.00 C ATOM 440 CG ARG A 36 13.378 8.272 3.943 1.00 0.00 C ATOM 441 CD ARG A 36 12.395 8.377 5.097 1.00 0.00 C ATOM 442 NE ARG A 36 11.045 8.701 4.643 1.00 0.00 N ATOM 443 CZ ARG A 36 10.638 9.932 4.342 1.00 0.00 C ATOM 444 NH1 ARG A 36 11.477 10.956 4.431 1.00 0.00 N ATOM 445 NH2 ARG A 36 9.389 10.139 3.948 1.00 0.00 N ATOM 446 H ARG A 36 15.701 4.595 2.767 1.00 0.00 H ATOM 447 HA ARG A 36 14.147 6.181 2.286 1.00 0.00 H ATOM 448 HB2 ARG A 36 13.901 6.370 4.728 1.00 0.00 H ATOM 449 HB3 ARG A 36 15.197 7.555 4.766 1.00 0.00 H ATOM 450 HG2 ARG A 36 13.905 9.209 3.846 1.00 0.00 H ATOM 451 HG3 ARG A 36 12.832 8.068 3.034 1.00 0.00 H ATOM 452 HD2 ARG A 36 12.371 7.432 5.618 1.00 0.00 H ATOM 453 HD3 ARG A 36 12.733 9.150 5.771 1.00 0.00 H ATOM 454 HE ARG A 36 10.405 7.962 4.563 1.00 0.00 H ATOM 455 HH11 ARG A 36 12.421 10.807 4.725 1.00 0.00 H ATOM 456 HH12 ARG A 36 11.165 11.879 4.203 1.00 0.00 H ATOM 457 HH21 ARG A 36 8.753 9.370 3.878 1.00 0.00 H ATOM 458 HH22 ARG A 36 9.082 11.063 3.723 1.00 0.00 H ATOM 459 N GLY A 37 16.528 8.422 2.745 1.00 0.00 N ATOM 460 CA GLY A 37 17.249 9.490 2.078 1.00 0.00 C ATOM 461 C GLY A 37 17.524 10.666 2.994 1.00 0.00 C ATOM 462 O GLY A 37 18.268 11.579 2.581 1.00 0.00 O ATOM 463 OXT GLY A 37 16.994 10.673 4.125 1.00 0.00 O ATOM 464 H GLY A 37 16.680 8.253 3.698 1.00 0.00 H ATOM 465 HA2 GLY A 37 18.189 9.102 1.715 1.00 0.00 H ATOM 466 HA3 GLY A 37 16.664 9.832 1.237 1.00 0.00 H TER 467 GLY A 37 HETATM 468 O01 D6M A1038 4.115 2.697 5.622 1.00 0.00 O HETATM 469 C02 D6M A1038 4.211 3.124 4.471 1.00 0.00 C HETATM 470 N03 D6M A1038 3.169 3.068 3.645 1.00 0.00 N HETATM 471 C04 D6M A1038 1.885 2.500 4.054 1.00 0.00 C HETATM 472 C05 D6M A1038 1.982 0.974 4.122 1.00 0.00 C HETATM 473 C06 D6M A1038 1.392 0.276 2.906 1.00 0.00 C HETATM 474 C07 D6M A1038 1.275 -1.228 3.081 1.00 0.00 C HETATM 475 O08 D6M A1038 0.152 -1.711 3.230 1.00 0.00 O HETATM 476 C09 D6M A1038 1.435 3.060 5.401 1.00 0.00 C HETATM 477 O10 D6M A1038 0.541 2.451 6.025 1.00 0.00 O HETATM 478 O11 D6M A1038 1.979 4.103 5.819 1.00 0.00 O HETATM 479 C12 D6M A1038 5.574 3.581 3.985 1.00 0.00 C HETATM 480 C13 D6M A1038 6.145 4.731 4.804 1.00 0.00 C HETATM 481 C14 D6M A1038 5.769 6.083 4.207 1.00 0.00 C HETATM 482 C15 D6M A1038 6.938 7.058 4.213 1.00 0.00 C HETATM 483 C16 D6M A1038 6.852 8.029 5.380 1.00 0.00 C HETATM 484 C17 D6M A1038 7.883 7.710 6.450 1.00 0.00 C HETATM 485 C18 D6M A1038 7.353 8.018 7.841 1.00 0.00 C HETATM 486 C19 D6M A1038 6.292 7.015 8.268 1.00 0.00 C HETATM 487 C20 D6M A1038 6.896 5.646 8.537 1.00 0.00 C HETATM 488 C21 D6M A1038 6.992 5.361 10.027 1.00 0.00 C HETATM 489 C22 D6M A1038 7.106 3.871 10.303 1.00 0.00 C HETATM 490 C23 D6M A1038 8.409 3.302 9.765 1.00 0.00 C HETATM 491 C24 D6M A1038 8.722 1.949 10.381 1.00 0.00 C HETATM 492 C25 D6M A1038 8.002 0.825 9.653 1.00 0.00 C HETATM 493 C26 D6M A1038 7.747 -0.357 10.563 1.00 0.00 C HETATM 494 H03 D6M A1038 3.263 3.421 2.736 1.00 0.00 H HETATM 495 HP21 D6M A1038 5.480 3.898 2.972 1.00 0.00 H HETATM 496 HP22 D6M A1038 6.254 2.745 4.025 1.00 0.00 H HETATM 497 H04 D6M A1038 1.154 2.770 3.306 1.00 0.00 H HETATM 498 HQ31 D6M A1038 3.023 0.697 4.198 1.00 0.00 H HETATM 499 HQ32 D6M A1038 1.459 0.627 5.000 1.00 0.00 H HETATM 500 HQ21 D6M A1038 0.407 0.678 2.719 1.00 0.00 H HETATM 501 HQ22 D6M A1038 2.026 0.474 2.055 1.00 0.00 H HETATM 502 HP31 D6M A1038 7.220 4.644 4.827 1.00 0.00 H HETATM 503 HP32 D6M A1038 5.756 4.673 5.809 1.00 0.00 H HETATM 504 HP41 D6M A1038 4.959 6.506 4.782 1.00 0.00 H HETATM 505 HP42 D6M A1038 5.450 5.939 3.189 1.00 0.00 H HETATM 506 HP51 D6M A1038 6.927 7.620 3.290 1.00 0.00 H HETATM 507 HP52 D6M A1038 7.859 6.504 4.284 1.00 0.00 H HETATM 508 HP61 D6M A1038 5.865 7.970 5.814 1.00 0.00 H HETATM 509 HP62 D6M A1038 7.027 9.030 5.015 1.00 0.00 H HETATM 510 HP71 D6M A1038 8.768 8.303 6.271 1.00 0.00 H HETATM 511 HP72 D6M A1038 8.132 6.661 6.395 1.00 0.00 H HETATM 512 HP81 D6M A1038 6.920 9.008 7.839 1.00 0.00 H HETATM 513 HP82 D6M A1038 8.171 7.982 8.544 1.00 0.00 H HETATM 514 HP91 D6M A1038 5.557 6.927 7.481 1.00 0.00 H HETATM 515 HP92 D6M A1038 5.816 7.372 9.169 1.00 0.00 H HETATM 516 HPA1 D6M A1038 7.886 5.609 8.108 1.00 0.00 H HETATM 517 HPA2 D6M A1038 6.274 4.892 8.077 1.00 0.00 H HETATM 518 HPB1 D6M A1038 6.106 5.742 10.514 1.00 0.00 H HETATM 519 HPB2 D6M A1038 7.865 5.858 10.423 1.00 0.00 H HETATM 520 HPC1 D6M A1038 6.279 3.363 9.829 1.00 0.00 H HETATM 521 HPC2 D6M A1038 7.067 3.708 11.369 1.00 0.00 H HETATM 522 HPD1 D6M A1038 9.212 3.988 9.995 1.00 0.00 H HETATM 523 HPD2 D6M A1038 8.326 3.189 8.694 1.00 0.00 H HETATM 524 HPE1 D6M A1038 8.411 1.954 11.415 1.00 0.00 H HETATM 525 HPE2 D6M A1038 9.787 1.776 10.325 1.00 0.00 H HETATM 526 HPF1 D6M A1038 8.608 0.496 8.822 1.00 0.00 H HETATM 527 HPF2 D6M A1038 7.052 1.188 9.292 1.00 0.00 H HETATM 528 HPG1 D6M A1038 7.042 -1.027 10.094 1.00 0.00 H HETATM 529 HPG2 D6M A1038 7.343 -0.009 11.502 1.00 0.00 H HETATM 530 HPG3 D6M A1038 8.675 -0.880 10.743 1.00 0.00 H