HETATM 1 C ACE A 127 -4.282 -3.746 3.470 1.00 0.00 C HETATM 2 O ACE A 127 -3.617 -3.270 4.394 1.00 0.00 O HETATM 3 CH3 ACE A 127 -5.805 -3.805 3.572 1.00 0.00 C HETATM 4 H1 ACE A 127 -6.140 -3.677 4.618 1.00 0.00 H HETATM 5 H2 ACE A 127 -6.216 -4.768 3.215 1.00 0.00 H HETATM 6 H3 ACE A 127 -6.274 -2.997 2.982 1.00 0.00 H ATOM 7 N LYS A 128 -3.750 -4.223 2.333 1.00 0.00 N ATOM 8 CA LYS A 128 -2.281 -4.279 2.089 1.00 0.00 C ATOM 9 C LYS A 128 -1.822 -2.983 1.365 1.00 0.00 C ATOM 10 O LYS A 128 -2.319 -2.644 0.285 1.00 0.00 O ATOM 11 CB LYS A 128 -1.904 -5.518 1.235 1.00 0.00 C ATOM 12 CG LYS A 128 -2.089 -6.875 1.952 1.00 0.00 C ATOM 13 CD LYS A 128 -1.672 -8.077 1.082 1.00 0.00 C ATOM 14 CE LYS A 128 -1.860 -9.423 1.805 1.00 0.00 C ATOM 15 NZ LYS A 128 -1.455 -10.555 0.952 1.00 0.00 N ATOM 16 H LYS A 128 -4.429 -4.584 1.653 1.00 0.00 H ATOM 17 HA LYS A 128 -1.748 -4.383 3.057 1.00 0.00 H ATOM 18 HB2 LYS A 128 -2.466 -5.514 0.282 1.00 0.00 H ATOM 19 HB3 LYS A 128 -0.836 -5.439 0.950 1.00 0.00 H ATOM 20 HG2 LYS A 128 -1.502 -6.874 2.890 1.00 0.00 H ATOM 21 HG3 LYS A 128 -3.146 -6.991 2.258 1.00 0.00 H ATOM 22 HD2 LYS A 128 -2.260 -8.071 0.144 1.00 0.00 H ATOM 23 HD3 LYS A 128 -0.614 -7.960 0.779 1.00 0.00 H ATOM 24 HE2 LYS A 128 -1.268 -9.446 2.739 1.00 0.00 H ATOM 25 HE3 LYS A 128 -2.916 -9.557 2.104 1.00 0.00 H ATOM 26 HZ1 LYS A 128 -2.043 -10.590 0.112 1.00 0.00 H ATOM 27 HZ2 LYS A 128 -1.620 -11.441 1.442 1.00 0.00 H ATOM 28 N CYS A 129 -0.854 -2.287 1.984 1.00 0.00 N ATOM 29 CA CYS A 129 -0.298 -1.012 1.461 1.00 0.00 C ATOM 30 C CYS A 129 1.073 -1.258 0.769 1.00 0.00 C ATOM 31 O CYS A 129 1.134 -1.290 -0.462 1.00 0.00 O ATOM 32 CB CYS A 129 -0.259 0.036 2.599 1.00 0.00 C ATOM 33 SG CYS A 129 -1.920 0.392 3.197 1.00 0.00 S ATOM 34 H CYS A 129 -0.507 -2.731 2.841 1.00 0.00 H ATOM 35 HA CYS A 129 -0.968 -0.586 0.699 1.00 0.00 H ATOM 36 HB2 CYS A 129 0.366 -0.310 3.445 1.00 0.00 H ATOM 37 HB3 CYS A 129 0.189 0.980 2.237 1.00 0.00 H ATOM 38 N THR A 130 2.155 -1.444 1.547 1.00 0.00 N ATOM 39 CA THR A 130 3.535 -1.596 1.008 1.00 0.00 C ATOM 40 C THR A 130 3.839 -3.094 0.722 1.00 0.00 C ATOM 41 O THR A 130 3.802 -3.934 1.629 1.00 0.00 O ATOM 42 CB THR A 130 4.608 -0.999 1.974 1.00 0.00 C ATOM 43 OG1 THR A 130 4.543 -1.605 3.264 1.00 0.00 O ATOM 44 CG2 THR A 130 4.495 0.524 2.165 1.00 0.00 C ATOM 45 H THR A 130 1.946 -1.355 2.546 1.00 0.00 H ATOM 46 HA THR A 130 3.617 -1.020 0.063 1.00 0.00 H ATOM 47 HB THR A 130 5.608 -1.203 1.544 1.00 0.00 H ATOM 48 HG1 THR A 130 5.252 -1.211 3.777 1.00 0.00 H ATOM 49 HG21 THR A 130 5.330 0.916 2.775 1.00 0.00 H ATOM 50 HG22 THR A 130 3.554 0.812 2.669 1.00 0.00 H ATOM 51 HG23 THR A 130 4.524 1.052 1.197 1.00 0.00 H ATOM 52 N SER A 131 4.163 -3.406 -0.547 1.00 0.00 N ATOM 53 CA SER A 131 4.624 -4.764 -0.955 1.00 0.00 C ATOM 54 C SER A 131 6.113 -4.989 -0.537 1.00 0.00 C ATOM 55 O SER A 131 6.373 -5.881 0.276 1.00 0.00 O ATOM 56 CB SER A 131 4.345 -4.996 -2.462 1.00 0.00 C ATOM 57 OG SER A 131 5.005 -4.056 -3.306 1.00 0.00 O ATOM 58 H SER A 131 4.166 -2.613 -1.198 1.00 0.00 H ATOM 59 HA SER A 131 4.019 -5.521 -0.417 1.00 0.00 H ATOM 60 HB2 SER A 131 4.655 -6.018 -2.751 1.00 0.00 H ATOM 61 HB3 SER A 131 3.258 -4.953 -2.660 1.00 0.00 H ATOM 62 HG SER A 131 5.943 -4.159 -3.134 1.00 0.00 H ATOM 63 N ASP A 132 7.060 -4.172 -1.048 1.00 0.00 N ATOM 64 CA ASP A 132 8.471 -4.154 -0.584 1.00 0.00 C ATOM 65 C ASP A 132 8.633 -2.851 0.262 1.00 0.00 C ATOM 66 O ASP A 132 8.568 -2.928 1.492 1.00 0.00 O ATOM 67 CB ASP A 132 9.414 -4.326 -1.809 1.00 0.00 C ATOM 68 CG ASP A 132 10.902 -4.431 -1.448 1.00 0.00 C ATOM 69 OD1 ASP A 132 11.673 -3.472 -1.470 1.00 0.00 O ATOM 70 OD2 ASP A 132 11.263 -5.707 -1.098 1.00 0.00 O ATOM 71 H ASP A 132 6.705 -3.472 -1.710 1.00 0.00 H ATOM 72 HA ASP A 132 8.667 -5.009 0.093 1.00 0.00 H ATOM 73 HB2 ASP A 132 9.132 -5.235 -2.376 1.00 0.00 H ATOM 74 HB3 ASP A 132 9.279 -3.494 -2.526 1.00 0.00 H ATOM 75 HD2 ASP A 132 12.194 -5.768 -0.871 1.00 0.00 H ATOM 76 N GLN A 133 8.824 -1.678 -0.379 1.00 0.00 N ATOM 77 CA GLN A 133 8.867 -0.364 0.310 1.00 0.00 C ATOM 78 C GLN A 133 8.266 0.656 -0.696 1.00 0.00 C ATOM 79 O GLN A 133 8.972 1.165 -1.575 1.00 0.00 O ATOM 80 CB GLN A 133 10.318 -0.025 0.759 1.00 0.00 C ATOM 81 CG GLN A 133 10.419 1.271 1.596 1.00 0.00 C ATOM 82 CD GLN A 133 11.851 1.599 2.047 1.00 0.00 C ATOM 83 OE1 GLN A 133 12.625 2.214 1.314 1.00 0.00 O ATOM 84 NE2 GLN A 133 12.231 1.209 3.254 1.00 0.00 N ATOM 85 H GLN A 133 8.818 -1.740 -1.403 1.00 0.00 H ATOM 86 HA GLN A 133 8.231 -0.400 1.219 1.00 0.00 H ATOM 87 HB2 GLN A 133 10.706 -0.861 1.374 1.00 0.00 H ATOM 88 HB3 GLN A 133 10.992 0.043 -0.117 1.00 0.00 H ATOM 89 HG2 GLN A 133 10.048 2.123 0.998 1.00 0.00 H ATOM 90 HG3 GLN A 133 9.737 1.213 2.467 1.00 0.00 H ATOM 91 HE21 GLN A 133 11.535 0.703 3.814 1.00 0.00 H ATOM 92 HE22 GLN A 133 13.190 1.443 3.532 1.00 0.00 H ATOM 93 N ASP A 134 6.957 0.936 -0.557 1.00 0.00 N ATOM 94 CA ASP A 134 6.226 1.872 -1.460 1.00 0.00 C ATOM 95 C ASP A 134 5.791 3.113 -0.626 1.00 0.00 C ATOM 96 O ASP A 134 4.637 3.236 -0.201 1.00 0.00 O ATOM 97 CB ASP A 134 5.022 1.150 -2.134 1.00 0.00 C ATOM 98 CG ASP A 134 5.397 0.000 -3.082 1.00 0.00 C ATOM 99 OD1 ASP A 134 5.569 -1.159 -2.704 1.00 0.00 O ATOM 100 OD2 ASP A 134 5.521 0.417 -4.383 1.00 0.00 O ATOM 101 H ASP A 134 6.483 0.410 0.186 1.00 0.00 H ATOM 102 HA ASP A 134 6.877 2.230 -2.283 1.00 0.00 H ATOM 103 HB2 ASP A 134 4.344 0.746 -1.358 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.427 1.890 -2.698 1.00 0.00 H ATOM 105 HD2 ASP A 134 5.350 1.357 -4.476 1.00 0.00 H ATOM 106 N GLU A 135 6.733 4.048 -0.401 1.00 0.00 N ATOM 107 CA GLU A 135 6.488 5.271 0.424 1.00 0.00 C ATOM 108 C GLU A 135 5.663 6.348 -0.343 1.00 0.00 C ATOM 109 O GLU A 135 4.630 6.785 0.174 1.00 0.00 O ATOM 110 CB GLU A 135 7.839 5.840 0.945 1.00 0.00 C ATOM 111 CG GLU A 135 8.532 4.945 1.999 1.00 0.00 C ATOM 112 CD GLU A 135 9.911 5.460 2.414 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.963 5.052 1.921 1.00 0.00 O ATOM 114 OE2 GLU A 135 9.835 6.419 3.392 1.00 0.00 O ATOM 115 H GLU A 135 7.653 3.841 -0.805 1.00 0.00 H ATOM 116 HA GLU A 135 5.883 4.986 1.309 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.524 5.997 0.088 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.681 6.839 1.394 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.888 4.847 2.893 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.646 3.917 1.610 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.928 6.602 3.647 1.00 0.00 H ATOM 122 N GLN A 136 6.081 6.747 -1.563 1.00 0.00 N ATOM 123 CA GLN A 136 5.287 7.665 -2.435 1.00 0.00 C ATOM 124 C GLN A 136 4.040 7.023 -3.140 1.00 0.00 C ATOM 125 O GLN A 136 3.179 7.780 -3.600 1.00 0.00 O ATOM 126 CB GLN A 136 6.228 8.284 -3.508 1.00 0.00 C ATOM 127 CG GLN A 136 7.306 9.253 -2.964 1.00 0.00 C ATOM 128 CD GLN A 136 8.199 9.842 -4.068 1.00 0.00 C ATOM 129 OE1 GLN A 136 9.172 9.224 -4.500 1.00 0.00 O ATOM 130 NE2 GLN A 136 7.896 11.041 -4.545 1.00 0.00 N ATOM 131 H GLN A 136 6.948 6.305 -1.888 1.00 0.00 H ATOM 132 HA GLN A 136 4.892 8.487 -1.811 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.710 7.479 -4.098 1.00 0.00 H ATOM 134 HB3 GLN A 136 5.620 8.848 -4.242 1.00 0.00 H ATOM 135 HG2 GLN A 136 6.824 10.059 -2.377 1.00 0.00 H ATOM 136 HG3 GLN A 136 7.955 8.724 -2.242 1.00 0.00 H ATOM 137 HE21 GLN A 136 7.073 11.501 -4.141 1.00 0.00 H ATOM 138 HE22 GLN A 136 8.508 11.411 -5.280 1.00 0.00 H ATOM 139 N PHE A 137 3.930 5.679 -3.223 1.00 0.00 N ATOM 140 CA PHE A 137 2.806 4.978 -3.892 1.00 0.00 C ATOM 141 C PHE A 137 1.995 4.176 -2.835 1.00 0.00 C ATOM 142 O PHE A 137 2.555 3.427 -2.030 1.00 0.00 O ATOM 143 CB PHE A 137 3.388 4.049 -5.004 1.00 0.00 C ATOM 144 CG PHE A 137 2.342 3.196 -5.756 1.00 0.00 C ATOM 145 CD1 PHE A 137 1.499 3.776 -6.711 1.00 0.00 C ATOM 146 CD2 PHE A 137 2.168 1.847 -5.418 1.00 0.00 C ATOM 147 CE1 PHE A 137 0.497 3.020 -7.315 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.166 1.094 -6.024 1.00 0.00 C ATOM 149 CZ PHE A 137 0.331 1.681 -6.971 1.00 0.00 C ATOM 150 H PHE A 137 4.657 5.174 -2.706 1.00 0.00 H ATOM 151 HA PHE A 137 2.144 5.711 -4.394 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.916 4.678 -5.747 1.00 0.00 H ATOM 153 HB3 PHE A 137 4.175 3.389 -4.587 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.600 4.821 -6.968 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.788 1.385 -4.662 1.00 0.00 H ATOM 156 HE1 PHE A 137 -0.158 3.475 -8.043 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.029 0.058 -5.750 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.452 1.097 -7.433 1.00 0.00 H ATOM 159 N ILE A 138 0.659 4.300 -2.904 1.00 0.00 N ATOM 160 CA ILE A 138 -0.277 3.437 -2.128 1.00 0.00 C ATOM 161 C ILE A 138 -1.231 2.748 -3.175 1.00 0.00 C ATOM 162 O ILE A 138 -1.774 3.450 -4.038 1.00 0.00 O ATOM 163 CB ILE A 138 -1.030 4.171 -0.961 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.944 5.368 -1.375 1.00 0.00 C ATOM 165 CG2 ILE A 138 -0.016 4.630 0.121 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.421 5.002 -1.596 1.00 0.00 C ATOM 167 H ILE A 138 0.322 4.950 -3.623 1.00 0.00 H ATOM 168 HA ILE A 138 0.311 2.641 -1.637 1.00 0.00 H ATOM 169 HB ILE A 138 -1.670 3.419 -0.461 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.931 6.153 -0.598 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.548 5.868 -2.278 1.00 0.00 H ATOM 172 HG21 ILE A 138 0.619 3.794 0.470 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.666 5.420 -0.248 1.00 0.00 H ATOM 174 HG23 ILE A 138 -0.524 5.032 1.017 1.00 0.00 H ATOM 175 HD11 ILE A 138 -4.012 5.892 -1.879 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.877 4.586 -0.678 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.559 4.254 -2.397 1.00 0.00 H ATOM 178 N PRO A 139 -1.479 1.404 -3.152 1.00 0.00 N ATOM 179 CA PRO A 139 -2.343 0.714 -4.151 1.00 0.00 C ATOM 180 C PRO A 139 -3.877 0.901 -3.929 1.00 0.00 C ATOM 181 O PRO A 139 -4.325 1.472 -2.927 1.00 0.00 O ATOM 182 CB PRO A 139 -1.885 -0.754 -3.972 1.00 0.00 C ATOM 183 CG PRO A 139 -1.513 -0.872 -2.495 1.00 0.00 C ATOM 184 CD PRO A 139 -0.845 0.469 -2.206 1.00 0.00 C ATOM 185 HA PRO A 139 -2.088 1.052 -5.175 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.656 -1.495 -4.258 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.001 -0.962 -4.605 1.00 0.00 H ATOM 188 HG2 PRO A 139 -2.425 -0.989 -1.877 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.859 -1.735 -2.281 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.993 0.786 -1.158 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.246 0.415 -2.388 1.00 0.00 H ATOM 192 N LYS A 140 -4.669 0.367 -4.882 1.00 0.00 N ATOM 193 CA LYS A 140 -6.150 0.304 -4.774 1.00 0.00 C ATOM 194 C LYS A 140 -6.493 -0.885 -3.825 1.00 0.00 C ATOM 195 O LYS A 140 -6.431 -2.059 -4.206 1.00 0.00 O ATOM 196 CB LYS A 140 -6.754 0.158 -6.197 1.00 0.00 C ATOM 197 CG LYS A 140 -8.295 0.259 -6.250 1.00 0.00 C ATOM 198 CD LYS A 140 -8.856 0.138 -7.680 1.00 0.00 C ATOM 199 CE LYS A 140 -10.392 0.237 -7.724 1.00 0.00 C ATOM 200 NZ LYS A 140 -10.902 0.118 -9.101 1.00 0.00 N ATOM 201 H LYS A 140 -4.169 -0.131 -5.623 1.00 0.00 H ATOM 202 HA LYS A 140 -6.524 1.263 -4.358 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.338 0.949 -6.852 1.00 0.00 H ATOM 204 HB3 LYS A 140 -6.430 -0.798 -6.653 1.00 0.00 H ATOM 205 HG2 LYS A 140 -8.740 -0.530 -5.614 1.00 0.00 H ATOM 206 HG3 LYS A 140 -8.616 1.221 -5.806 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.413 0.928 -8.317 1.00 0.00 H ATOM 208 HD3 LYS A 140 -8.532 -0.825 -8.121 1.00 0.00 H ATOM 209 HE2 LYS A 140 -10.848 -0.555 -7.101 1.00 0.00 H ATOM 210 HE3 LYS A 140 -10.729 1.200 -7.297 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -10.491 0.849 -9.693 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.601 -0.772 -9.512 1.00 0.00 H ATOM 213 N GLY A 141 -6.814 -0.523 -2.577 1.00 0.00 N ATOM 214 CA GLY A 141 -6.968 -1.484 -1.456 1.00 0.00 C ATOM 215 C GLY A 141 -5.962 -1.345 -0.280 1.00 0.00 C ATOM 216 O GLY A 141 -5.763 -2.322 0.447 1.00 0.00 O ATOM 217 H GLY A 141 -6.727 0.487 -2.420 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.985 -1.352 -1.043 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.929 -2.527 -1.808 1.00 0.00 H ATOM 220 N CYS A 142 -5.365 -0.155 -0.068 1.00 0.00 N ATOM 221 CA CYS A 142 -4.483 0.142 1.096 1.00 0.00 C ATOM 222 C CYS A 142 -5.284 0.254 2.425 1.00 0.00 C ATOM 223 O CYS A 142 -5.040 -0.534 3.343 1.00 0.00 O ATOM 224 CB CYS A 142 -3.649 1.403 0.769 1.00 0.00 C ATOM 225 SG CYS A 142 -2.686 1.950 2.198 1.00 0.00 S ATOM 226 H CYS A 142 -5.549 0.524 -0.814 1.00 0.00 H ATOM 227 HA CYS A 142 -3.767 -0.683 1.217 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.968 1.205 -0.078 1.00 0.00 H ATOM 229 HB3 CYS A 142 -4.301 2.245 0.464 1.00 0.00 H ATOM 230 N SER A 143 -6.234 1.203 2.511 1.00 0.00 N ATOM 231 CA SER A 143 -7.169 1.320 3.661 1.00 0.00 C ATOM 232 C SER A 143 -8.475 0.555 3.296 1.00 0.00 C ATOM 233 O SER A 143 -9.391 1.108 2.677 1.00 0.00 O ATOM 234 CB SER A 143 -7.394 2.811 4.013 1.00 0.00 C ATOM 235 OG SER A 143 -7.922 3.568 2.927 1.00 0.00 O ATOM 236 H SER A 143 -6.324 1.750 1.651 1.00 0.00 H ATOM 237 HA SER A 143 -6.724 0.864 4.570 1.00 0.00 H ATOM 238 HB2 SER A 143 -8.078 2.897 4.878 1.00 0.00 H ATOM 239 HB3 SER A 143 -6.444 3.273 4.343 1.00 0.00 H ATOM 240 HG SER A 143 -8.021 4.466 3.253 1.00 0.00 H ATOM 241 N LYS A 144 -8.517 -0.744 3.653 1.00 0.00 N ATOM 242 CA LYS A 144 -9.638 -1.647 3.295 1.00 0.00 C ATOM 243 C LYS A 144 -9.781 -2.666 4.445 1.00 0.00 C ATOM 244 O LYS A 144 -9.038 -3.637 4.604 1.00 0.00 O ATOM 245 CB LYS A 144 -9.360 -2.305 1.913 1.00 0.00 C ATOM 246 CG LYS A 144 -10.532 -3.126 1.336 1.00 0.00 C ATOM 247 CD LYS A 144 -10.215 -3.712 -0.057 1.00 0.00 C ATOM 248 CE LYS A 144 -11.334 -4.580 -0.667 1.00 0.00 C ATOM 249 NZ LYS A 144 -12.516 -3.800 -1.083 1.00 0.00 N ATOM 250 OXT LYS A 144 -10.832 -2.364 5.273 1.00 0.00 O ATOM 251 H LYS A 144 -7.682 -1.083 4.144 1.00 0.00 H ATOM 252 HA LYS A 144 -10.581 -1.069 3.219 1.00 0.00 H ATOM 253 HB2 LYS A 144 -9.109 -1.513 1.181 1.00 0.00 H ATOM 254 HB3 LYS A 144 -8.455 -2.941 1.968 1.00 0.00 H ATOM 255 HG2 LYS A 144 -10.789 -3.948 2.031 1.00 0.00 H ATOM 256 HG3 LYS A 144 -11.433 -2.487 1.276 1.00 0.00 H ATOM 257 HD2 LYS A 144 -9.948 -2.899 -0.759 1.00 0.00 H ATOM 258 HD3 LYS A 144 -9.304 -4.335 0.021 1.00 0.00 H ATOM 259 HE2 LYS A 144 -10.940 -5.114 -1.551 1.00 0.00 H ATOM 260 HE3 LYS A 144 -11.644 -5.369 0.044 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -12.241 -3.077 -1.756 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -12.906 -3.296 -0.279 1.00 0.00 H ATOM 263 HXT LYS A 144 -10.920 -2.998 5.989 1.00 0.00 H TER 264 LYS A 144