HETATM 1 C ACE A 127 -2.637 -3.488 -0.279 1.00 0.00 C HETATM 2 O ACE A 127 -3.077 -2.984 0.757 1.00 0.00 O HETATM 3 CH3 ACE A 127 -3.590 -3.862 -1.415 1.00 0.00 C HETATM 4 H1 ACE A 127 -3.715 -3.019 -2.119 1.00 0.00 H HETATM 5 H2 ACE A 127 -4.593 -4.111 -1.020 1.00 0.00 H HETATM 6 H3 ACE A 127 -3.245 -4.740 -1.995 1.00 0.00 H ATOM 7 N LYS A 128 -1.334 -3.731 -0.498 1.00 0.00 N ATOM 8 CA LYS A 128 -0.275 -3.427 0.503 1.00 0.00 C ATOM 9 C LYS A 128 0.262 -1.991 0.267 1.00 0.00 C ATOM 10 O LYS A 128 0.737 -1.668 -0.827 1.00 0.00 O ATOM 11 CB LYS A 128 0.910 -4.425 0.395 1.00 0.00 C ATOM 12 CG LYS A 128 0.588 -5.873 0.823 1.00 0.00 C ATOM 13 CD LYS A 128 1.812 -6.804 0.714 1.00 0.00 C ATOM 14 CE LYS A 128 1.497 -8.249 1.139 1.00 0.00 C ATOM 15 NZ LYS A 128 2.684 -9.115 1.023 1.00 0.00 N ATOM 16 H LYS A 128 -1.118 -4.151 -1.409 1.00 0.00 H ATOM 17 HA LYS A 128 -0.690 -3.519 1.528 1.00 0.00 H ATOM 18 HB2 LYS A 128 1.320 -4.421 -0.632 1.00 0.00 H ATOM 19 HB3 LYS A 128 1.734 -4.067 1.044 1.00 0.00 H ATOM 20 HG2 LYS A 128 0.211 -5.871 1.864 1.00 0.00 H ATOM 21 HG3 LYS A 128 -0.236 -6.270 0.202 1.00 0.00 H ATOM 22 HD2 LYS A 128 2.188 -6.794 -0.328 1.00 0.00 H ATOM 23 HD3 LYS A 128 2.636 -6.402 1.336 1.00 0.00 H ATOM 24 HE2 LYS A 128 1.134 -8.275 2.183 1.00 0.00 H ATOM 25 HE3 LYS A 128 0.685 -8.667 0.516 1.00 0.00 H ATOM 26 HZ1 LYS A 128 2.443 -10.079 1.279 1.00 0.00 H ATOM 27 HZ2 LYS A 128 2.994 -9.158 0.045 1.00 0.00 H ATOM 28 N CYS A 129 0.229 -1.160 1.325 1.00 0.00 N ATOM 29 CA CYS A 129 0.726 0.248 1.290 1.00 0.00 C ATOM 30 C CYS A 129 2.221 0.368 0.858 1.00 0.00 C ATOM 31 O CYS A 129 2.512 0.988 -0.169 1.00 0.00 O ATOM 32 CB CYS A 129 0.454 0.899 2.665 1.00 0.00 C ATOM 33 SG CYS A 129 -1.295 0.808 3.106 1.00 0.00 S ATOM 34 H CYS A 129 -0.108 -1.602 2.187 1.00 0.00 H ATOM 35 HA CYS A 129 0.125 0.802 0.553 1.00 0.00 H ATOM 36 HB2 CYS A 129 1.050 0.416 3.462 1.00 0.00 H ATOM 37 HB3 CYS A 129 0.751 1.965 2.646 1.00 0.00 H ATOM 38 N THR A 130 3.126 -0.275 1.616 1.00 0.00 N ATOM 39 CA THR A 130 4.546 -0.473 1.221 1.00 0.00 C ATOM 40 C THR A 130 4.648 -1.965 0.790 1.00 0.00 C ATOM 41 O THR A 130 4.787 -2.862 1.631 1.00 0.00 O ATOM 42 CB THR A 130 5.550 -0.106 2.359 1.00 0.00 C ATOM 43 OG1 THR A 130 5.225 -0.776 3.576 1.00 0.00 O ATOM 44 CG2 THR A 130 5.619 1.401 2.655 1.00 0.00 C ATOM 45 H THR A 130 2.696 -0.755 2.413 1.00 0.00 H ATOM 46 HA THR A 130 4.806 0.170 0.356 1.00 0.00 H ATOM 47 HB THR A 130 6.560 -0.429 2.044 1.00 0.00 H ATOM 48 HG1 THR A 130 4.353 -0.462 3.826 1.00 0.00 H ATOM 49 HG21 THR A 130 5.960 1.969 1.772 1.00 0.00 H ATOM 50 HG22 THR A 130 6.333 1.618 3.470 1.00 0.00 H ATOM 51 HG23 THR A 130 4.638 1.812 2.958 1.00 0.00 H ATOM 52 N SER A 131 4.547 -2.225 -0.529 1.00 0.00 N ATOM 53 CA SER A 131 4.591 -3.605 -1.089 1.00 0.00 C ATOM 54 C SER A 131 6.054 -4.143 -1.102 1.00 0.00 C ATOM 55 O SER A 131 6.366 -5.042 -0.315 1.00 0.00 O ATOM 56 CB SER A 131 3.884 -3.602 -2.466 1.00 0.00 C ATOM 57 OG SER A 131 3.791 -4.923 -2.984 1.00 0.00 O ATOM 58 H SER A 131 4.440 -1.395 -1.124 1.00 0.00 H ATOM 59 HA SER A 131 4.000 -4.276 -0.435 1.00 0.00 H ATOM 60 HB2 SER A 131 2.862 -3.188 -2.380 1.00 0.00 H ATOM 61 HB3 SER A 131 4.415 -2.960 -3.195 1.00 0.00 H ATOM 62 HG SER A 131 3.289 -5.426 -2.339 1.00 0.00 H ATOM 63 N ASP A 132 6.937 -3.577 -1.948 1.00 0.00 N ATOM 64 CA ASP A 132 8.400 -3.854 -1.914 1.00 0.00 C ATOM 65 C ASP A 132 9.045 -2.635 -1.186 1.00 0.00 C ATOM 66 O ASP A 132 9.379 -2.752 -0.003 1.00 0.00 O ATOM 67 CB ASP A 132 8.954 -4.139 -3.339 1.00 0.00 C ATOM 68 CG ASP A 132 8.494 -5.470 -3.952 1.00 0.00 C ATOM 69 OD1 ASP A 132 7.535 -5.566 -4.718 1.00 0.00 O ATOM 70 OD2 ASP A 132 9.267 -6.526 -3.543 1.00 0.00 O ATOM 71 H ASP A 132 6.544 -2.839 -2.543 1.00 0.00 H ATOM 72 HA ASP A 132 8.619 -4.749 -1.298 1.00 0.00 H ATOM 73 HB2 ASP A 132 8.689 -3.316 -4.030 1.00 0.00 H ATOM 74 HB3 ASP A 132 10.060 -4.137 -3.308 1.00 0.00 H ATOM 75 HD2 ASP A 132 9.966 -6.250 -2.945 1.00 0.00 H ATOM 76 N GLN A 133 9.179 -1.477 -1.865 1.00 0.00 N ATOM 77 CA GLN A 133 9.589 -0.195 -1.237 1.00 0.00 C ATOM 78 C GLN A 133 8.724 0.910 -1.910 1.00 0.00 C ATOM 79 O GLN A 133 9.151 1.559 -2.870 1.00 0.00 O ATOM 80 CB GLN A 133 11.132 0.017 -1.297 1.00 0.00 C ATOM 81 CG GLN A 133 11.835 -0.074 -2.678 1.00 0.00 C ATOM 82 CD GLN A 133 13.353 0.158 -2.592 1.00 0.00 C ATOM 83 OE1 GLN A 133 13.825 1.294 -2.589 1.00 0.00 O ATOM 84 NE2 GLN A 133 14.145 -0.902 -2.523 1.00 0.00 N ATOM 85 H GLN A 133 8.900 -1.519 -2.850 1.00 0.00 H ATOM 86 HA GLN A 133 9.326 -0.205 -0.159 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.342 1.014 -0.868 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.613 -0.712 -0.617 1.00 0.00 H ATOM 89 HG2 GLN A 133 11.620 -1.052 -3.151 1.00 0.00 H ATOM 90 HG3 GLN A 133 11.415 0.674 -3.373 1.00 0.00 H ATOM 91 HE21 GLN A 133 13.686 -1.820 -2.531 1.00 0.00 H ATOM 92 HE22 GLN A 133 15.153 -0.720 -2.468 1.00 0.00 H ATOM 93 N ASP A 134 7.482 1.093 -1.411 1.00 0.00 N ATOM 94 CA ASP A 134 6.492 2.026 -2.025 1.00 0.00 C ATOM 95 C ASP A 134 5.948 2.989 -0.931 1.00 0.00 C ATOM 96 O ASP A 134 4.805 2.872 -0.477 1.00 0.00 O ATOM 97 CB ASP A 134 5.359 1.215 -2.726 1.00 0.00 C ATOM 98 CG ASP A 134 5.801 0.394 -3.948 1.00 0.00 C ATOM 99 OD1 ASP A 134 6.115 -0.795 -3.887 1.00 0.00 O ATOM 100 OD2 ASP A 134 5.809 1.140 -5.099 1.00 0.00 O ATOM 101 H ASP A 134 7.238 0.486 -0.620 1.00 0.00 H ATOM 102 HA ASP A 134 6.964 2.659 -2.804 1.00 0.00 H ATOM 103 HB2 ASP A 134 4.889 0.523 -2.001 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.558 1.906 -3.044 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.087 0.624 -5.859 1.00 0.00 H ATOM 106 N GLU A 135 6.773 3.975 -0.526 1.00 0.00 N ATOM 107 CA GLU A 135 6.387 4.987 0.505 1.00 0.00 C ATOM 108 C GLU A 135 5.463 6.094 -0.091 1.00 0.00 C ATOM 109 O GLU A 135 4.374 6.313 0.448 1.00 0.00 O ATOM 110 CB GLU A 135 7.652 5.595 1.175 1.00 0.00 C ATOM 111 CG GLU A 135 8.445 4.596 2.049 1.00 0.00 C ATOM 112 CD GLU A 135 9.673 5.229 2.706 1.00 0.00 C ATOM 113 OE1 GLU A 135 9.660 5.716 3.837 1.00 0.00 O ATOM 114 OE2 GLU A 135 10.776 5.191 1.892 1.00 0.00 O ATOM 115 H GLU A 135 7.695 3.982 -0.976 1.00 0.00 H ATOM 116 HA GLU A 135 5.804 4.483 1.302 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.320 6.006 0.393 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.360 6.454 1.811 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.787 4.184 2.837 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.763 3.723 1.447 1.00 0.00 H ATOM 121 HE2 GLU A 135 11.544 5.589 2.308 1.00 0.00 H ATOM 122 N GLN A 136 5.866 6.753 -1.199 1.00 0.00 N ATOM 123 CA GLN A 136 4.998 7.718 -1.935 1.00 0.00 C ATOM 124 C GLN A 136 3.806 7.075 -2.733 1.00 0.00 C ATOM 125 O GLN A 136 2.823 7.778 -2.984 1.00 0.00 O ATOM 126 CB GLN A 136 5.936 8.547 -2.859 1.00 0.00 C ATOM 127 CG GLN A 136 5.307 9.820 -3.472 1.00 0.00 C ATOM 128 CD GLN A 136 6.291 10.620 -4.342 1.00 0.00 C ATOM 129 OE1 GLN A 136 6.496 10.317 -5.517 1.00 0.00 O ATOM 130 NE2 GLN A 136 6.913 11.653 -3.793 1.00 0.00 N ATOM 131 H GLN A 136 6.789 6.479 -1.555 1.00 0.00 H ATOM 132 HA GLN A 136 4.548 8.400 -1.193 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.830 8.869 -2.288 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.329 7.903 -3.670 1.00 0.00 H ATOM 135 HG2 GLN A 136 4.441 9.545 -4.101 1.00 0.00 H ATOM 136 HG3 GLN A 136 4.887 10.455 -2.667 1.00 0.00 H ATOM 137 HE21 GLN A 136 6.695 11.852 -2.811 1.00 0.00 H ATOM 138 HE22 GLN A 136 7.563 12.171 -4.396 1.00 0.00 H ATOM 139 N PHE A 137 3.872 5.777 -3.101 1.00 0.00 N ATOM 140 CA PHE A 137 2.799 5.077 -3.850 1.00 0.00 C ATOM 141 C PHE A 137 2.040 4.131 -2.879 1.00 0.00 C ATOM 142 O PHE A 137 2.642 3.306 -2.187 1.00 0.00 O ATOM 143 CB PHE A 137 3.433 4.297 -5.043 1.00 0.00 C ATOM 144 CG PHE A 137 2.432 3.460 -5.873 1.00 0.00 C ATOM 145 CD1 PHE A 137 1.545 4.080 -6.761 1.00 0.00 C ATOM 146 CD2 PHE A 137 2.338 2.077 -5.665 1.00 0.00 C ATOM 147 CE1 PHE A 137 0.579 3.330 -7.427 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.372 1.330 -6.334 1.00 0.00 C ATOM 149 CZ PHE A 137 0.492 1.957 -7.212 1.00 0.00 C ATOM 150 H PHE A 137 4.680 5.282 -2.710 1.00 0.00 H ATOM 151 HA PHE A 137 2.100 5.818 -4.287 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.920 5.024 -5.722 1.00 0.00 H ATOM 153 HB3 PHE A 137 4.258 3.647 -4.689 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.582 5.149 -6.913 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.987 1.581 -4.959 1.00 0.00 H ATOM 156 HE1 PHE A 137 -0.111 3.815 -8.102 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.298 0.267 -6.160 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.264 1.377 -7.722 1.00 0.00 H ATOM 159 N ILE A 138 0.701 4.235 -2.894 1.00 0.00 N ATOM 160 CA ILE A 138 -0.192 3.284 -2.175 1.00 0.00 C ATOM 161 C ILE A 138 -1.207 2.725 -3.242 1.00 0.00 C ATOM 162 O ILE A 138 -1.852 3.532 -3.925 1.00 0.00 O ATOM 163 CB ILE A 138 -0.867 3.878 -0.888 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.825 5.091 -1.111 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.206 4.239 0.173 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.312 4.714 -1.209 1.00 0.00 C ATOM 167 H ILE A 138 0.328 4.957 -3.519 1.00 0.00 H ATOM 168 HA ILE A 138 0.418 2.439 -1.807 1.00 0.00 H ATOM 169 HB ILE A 138 -1.456 3.061 -0.437 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.737 5.816 -0.283 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.529 5.662 -2.010 1.00 0.00 H ATOM 172 HG21 ILE A 138 -0.253 4.518 1.140 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.880 3.388 0.381 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.843 5.087 -0.143 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.667 4.232 -0.279 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.939 5.609 -1.372 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.520 4.014 -2.037 1.00 0.00 H ATOM 178 N PRO A 139 -1.397 1.385 -3.432 1.00 0.00 N ATOM 179 CA PRO A 139 -2.319 0.823 -4.460 1.00 0.00 C ATOM 180 C PRO A 139 -3.828 0.820 -4.048 1.00 0.00 C ATOM 181 O PRO A 139 -4.215 1.303 -2.977 1.00 0.00 O ATOM 182 CB PRO A 139 -1.712 -0.589 -4.644 1.00 0.00 C ATOM 183 CG PRO A 139 -1.169 -0.972 -3.269 1.00 0.00 C ATOM 184 CD PRO A 139 -0.636 0.346 -2.719 1.00 0.00 C ATOM 185 HA PRO A 139 -2.225 1.379 -5.414 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.437 -1.338 -5.015 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.888 -0.561 -5.382 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.983 -1.349 -2.623 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.396 -1.761 -3.320 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.781 0.428 -1.625 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.446 0.443 -2.929 1.00 0.00 H ATOM 192 N LYS A 140 -4.670 0.246 -4.932 1.00 0.00 N ATOM 193 CA LYS A 140 -6.119 0.045 -4.687 1.00 0.00 C ATOM 194 C LYS A 140 -6.287 -1.136 -3.683 1.00 0.00 C ATOM 195 O LYS A 140 -5.985 -2.296 -3.983 1.00 0.00 O ATOM 196 CB LYS A 140 -6.824 -0.213 -6.047 1.00 0.00 C ATOM 197 CG LYS A 140 -8.368 -0.242 -5.975 1.00 0.00 C ATOM 198 CD LYS A 140 -9.030 -0.470 -7.347 1.00 0.00 C ATOM 199 CE LYS A 140 -10.567 -0.499 -7.265 1.00 0.00 C ATOM 200 NZ LYS A 140 -11.174 -0.718 -8.589 1.00 0.00 N ATOM 201 H LYS A 140 -4.212 -0.166 -5.746 1.00 0.00 H ATOM 202 HA LYS A 140 -6.539 0.986 -4.273 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.533 0.579 -6.765 1.00 0.00 H ATOM 204 HB3 LYS A 140 -6.457 -1.158 -6.493 1.00 0.00 H ATOM 205 HG2 LYS A 140 -8.691 -1.036 -5.275 1.00 0.00 H ATOM 206 HG3 LYS A 140 -8.732 0.709 -5.540 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.708 0.326 -8.047 1.00 0.00 H ATOM 208 HD3 LYS A 140 -8.661 -1.421 -7.779 1.00 0.00 H ATOM 209 HE2 LYS A 140 -10.902 -1.298 -6.578 1.00 0.00 H ATOM 210 HE3 LYS A 140 -10.949 0.451 -6.847 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -10.876 0.017 -9.240 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.832 -1.598 -8.992 1.00 0.00 H ATOM 213 N GLY A 141 -6.759 -0.773 -2.488 1.00 0.00 N ATOM 214 CA GLY A 141 -6.825 -1.688 -1.319 1.00 0.00 C ATOM 215 C GLY A 141 -6.000 -1.289 -0.064 1.00 0.00 C ATOM 216 O GLY A 141 -6.194 -1.911 0.983 1.00 0.00 O ATOM 217 H GLY A 141 -6.822 0.246 -2.397 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.883 -1.729 -1.010 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.564 -2.729 -1.588 1.00 0.00 H ATOM 220 N CYS A 142 -5.110 -0.277 -0.136 1.00 0.00 N ATOM 221 CA CYS A 142 -4.393 0.278 1.044 1.00 0.00 C ATOM 222 C CYS A 142 -5.336 1.181 1.893 1.00 0.00 C ATOM 223 O CYS A 142 -5.653 0.820 3.030 1.00 0.00 O ATOM 224 CB CYS A 142 -3.113 0.993 0.553 1.00 0.00 C ATOM 225 SG CYS A 142 -2.371 1.966 1.885 1.00 0.00 S ATOM 226 H CYS A 142 -5.059 0.164 -1.060 1.00 0.00 H ATOM 227 HA CYS A 142 -4.059 -0.547 1.690 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.379 0.263 0.166 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.343 1.685 -0.280 1.00 0.00 H ATOM 230 N SER A 143 -5.785 2.321 1.334 1.00 0.00 N ATOM 231 CA SER A 143 -6.743 3.240 2.000 1.00 0.00 C ATOM 232 C SER A 143 -8.172 2.950 1.459 1.00 0.00 C ATOM 233 O SER A 143 -8.566 3.433 0.391 1.00 0.00 O ATOM 234 CB SER A 143 -6.295 4.708 1.796 1.00 0.00 C ATOM 235 OG SER A 143 -6.235 5.089 0.423 1.00 0.00 O ATOM 236 H SER A 143 -5.465 2.442 0.370 1.00 0.00 H ATOM 237 HA SER A 143 -6.730 3.080 3.098 1.00 0.00 H ATOM 238 HB2 SER A 143 -6.985 5.390 2.327 1.00 0.00 H ATOM 239 HB3 SER A 143 -5.304 4.875 2.258 1.00 0.00 H ATOM 240 HG SER A 143 -7.123 4.971 0.077 1.00 0.00 H ATOM 241 N LYS A 144 -8.932 2.135 2.214 1.00 0.00 N ATOM 242 CA LYS A 144 -10.315 1.733 1.842 1.00 0.00 C ATOM 243 C LYS A 144 -11.324 2.722 2.470 1.00 0.00 C ATOM 244 O LYS A 144 -12.028 3.474 1.795 1.00 0.00 O ATOM 245 CB LYS A 144 -10.606 0.270 2.271 1.00 0.00 C ATOM 246 CG LYS A 144 -9.845 -0.814 1.472 1.00 0.00 C ATOM 247 CD LYS A 144 -10.252 -2.243 1.881 1.00 0.00 C ATOM 248 CE LYS A 144 -9.529 -3.331 1.066 1.00 0.00 C ATOM 249 NZ LYS A 144 -9.956 -4.682 1.469 1.00 0.00 N ATOM 250 OXT LYS A 144 -11.348 2.676 3.844 1.00 0.00 O ATOM 251 H LYS A 144 -8.459 1.768 3.047 1.00 0.00 H ATOM 252 HA LYS A 144 -10.447 1.782 0.742 1.00 0.00 H ATOM 253 HB2 LYS A 144 -10.408 0.141 3.353 1.00 0.00 H ATOM 254 HB3 LYS A 144 -11.691 0.077 2.153 1.00 0.00 H ATOM 255 HG2 LYS A 144 -10.031 -0.671 0.390 1.00 0.00 H ATOM 256 HG3 LYS A 144 -8.755 -0.683 1.610 1.00 0.00 H ATOM 257 HD2 LYS A 144 -10.049 -2.386 2.959 1.00 0.00 H ATOM 258 HD3 LYS A 144 -11.347 -2.358 1.760 1.00 0.00 H ATOM 259 HE2 LYS A 144 -9.723 -3.199 -0.014 1.00 0.00 H ATOM 260 HE3 LYS A 144 -8.435 -3.248 1.198 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -10.959 -4.802 1.289 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -9.485 -5.387 0.891 1.00 0.00 H ATOM 263 HXT LYS A 144 -10.729 2.030 4.193 1.00 0.00 H TER 264 LYS A 144