HETATM 1 C ACE A 127 -2.937 -3.590 -0.035 1.00 0.00 C HETATM 2 O ACE A 127 -3.638 -3.354 0.952 1.00 0.00 O HETATM 3 CH3 ACE A 127 -3.581 -4.057 -1.340 1.00 0.00 C HETATM 4 H1 ACE A 127 -3.069 -4.943 -1.763 1.00 0.00 H HETATM 5 H2 ACE A 127 -3.562 -3.257 -2.103 1.00 0.00 H HETATM 6 H3 ACE A 127 -4.639 -4.336 -1.185 1.00 0.00 H ATOM 7 N LYS A 128 -1.602 -3.459 -0.062 1.00 0.00 N ATOM 8 CA LYS A 128 -0.804 -2.954 1.092 1.00 0.00 C ATOM 9 C LYS A 128 0.045 -1.734 0.629 1.00 0.00 C ATOM 10 O LYS A 128 0.636 -1.744 -0.456 1.00 0.00 O ATOM 11 CB LYS A 128 0.048 -4.086 1.736 1.00 0.00 C ATOM 12 CG LYS A 128 1.199 -4.689 0.892 1.00 0.00 C ATOM 13 CD LYS A 128 1.892 -5.877 1.596 1.00 0.00 C ATOM 14 CE LYS A 128 3.150 -6.423 0.892 1.00 0.00 C ATOM 15 NZ LYS A 128 2.875 -7.050 -0.415 1.00 0.00 N ATOM 16 H LYS A 128 -1.164 -3.694 -0.960 1.00 0.00 H ATOM 17 HA LYS A 128 -1.494 -2.606 1.890 1.00 0.00 H ATOM 18 HB2 LYS A 128 0.475 -3.718 2.688 1.00 0.00 H ATOM 19 HB3 LYS A 128 -0.641 -4.905 2.019 1.00 0.00 H ATOM 20 HG2 LYS A 128 0.813 -5.014 -0.092 1.00 0.00 H ATOM 21 HG3 LYS A 128 1.944 -3.902 0.678 1.00 0.00 H ATOM 22 HD2 LYS A 128 2.190 -5.562 2.614 1.00 0.00 H ATOM 23 HD3 LYS A 128 1.166 -6.698 1.751 1.00 0.00 H ATOM 24 HE2 LYS A 128 3.897 -5.618 0.767 1.00 0.00 H ATOM 25 HE3 LYS A 128 3.634 -7.173 1.544 1.00 0.00 H ATOM 26 HZ1 LYS A 128 3.750 -7.373 -0.841 1.00 0.00 H ATOM 27 HZ2 LYS A 128 2.491 -6.355 -1.065 1.00 0.00 H ATOM 28 N CYS A 129 0.120 -0.701 1.493 1.00 0.00 N ATOM 29 CA CYS A 129 0.778 0.605 1.192 1.00 0.00 C ATOM 30 C CYS A 129 2.232 0.515 0.641 1.00 0.00 C ATOM 31 O CYS A 129 2.482 0.989 -0.471 1.00 0.00 O ATOM 32 CB CYS A 129 0.662 1.496 2.450 1.00 0.00 C ATOM 33 SG CYS A 129 -1.003 2.195 2.592 1.00 0.00 S ATOM 34 H CYS A 129 -0.396 -0.849 2.368 1.00 0.00 H ATOM 35 HA CYS A 129 0.185 1.106 0.416 1.00 0.00 H ATOM 36 HB2 CYS A 129 0.932 0.950 3.374 1.00 0.00 H ATOM 37 HB3 CYS A 129 1.364 2.349 2.388 1.00 0.00 H ATOM 38 N THR A 130 3.147 -0.125 1.387 1.00 0.00 N ATOM 39 CA THR A 130 4.513 -0.445 0.897 1.00 0.00 C ATOM 40 C THR A 130 4.479 -1.920 0.392 1.00 0.00 C ATOM 41 O THR A 130 4.460 -2.869 1.183 1.00 0.00 O ATOM 42 CB THR A 130 5.595 -0.120 1.974 1.00 0.00 C ATOM 43 OG1 THR A 130 6.880 -0.381 1.419 1.00 0.00 O ATOM 44 CG2 THR A 130 5.510 -0.870 3.319 1.00 0.00 C ATOM 45 H THR A 130 2.760 -0.489 2.263 1.00 0.00 H ATOM 46 HA THR A 130 4.768 0.215 0.044 1.00 0.00 H ATOM 47 HB THR A 130 5.536 0.965 2.186 1.00 0.00 H ATOM 48 HG1 THR A 130 6.906 -1.325 1.245 1.00 0.00 H ATOM 49 HG21 THR A 130 6.275 -0.501 4.025 1.00 0.00 H ATOM 50 HG22 THR A 130 5.675 -1.956 3.204 1.00 0.00 H ATOM 51 HG23 THR A 130 4.527 -0.730 3.804 1.00 0.00 H ATOM 52 N SER A 131 4.447 -2.093 -0.944 1.00 0.00 N ATOM 53 CA SER A 131 4.418 -3.436 -1.592 1.00 0.00 C ATOM 54 C SER A 131 5.842 -4.069 -1.570 1.00 0.00 C ATOM 55 O SER A 131 6.057 -5.030 -0.827 1.00 0.00 O ATOM 56 CB SER A 131 3.795 -3.325 -3.005 1.00 0.00 C ATOM 57 OG SER A 131 2.435 -2.909 -2.934 1.00 0.00 O ATOM 58 H SER A 131 4.472 -1.223 -1.487 1.00 0.00 H ATOM 59 HA SER A 131 3.754 -4.104 -1.014 1.00 0.00 H ATOM 60 HB2 SER A 131 4.360 -2.623 -3.646 1.00 0.00 H ATOM 61 HB3 SER A 131 3.836 -4.305 -3.517 1.00 0.00 H ATOM 62 HG SER A 131 2.444 -2.045 -2.515 1.00 0.00 H ATOM 63 N ASP A 132 6.802 -3.509 -2.333 1.00 0.00 N ATOM 64 CA ASP A 132 8.245 -3.859 -2.225 1.00 0.00 C ATOM 65 C ASP A 132 8.880 -2.711 -1.382 1.00 0.00 C ATOM 66 O ASP A 132 9.101 -2.903 -0.182 1.00 0.00 O ATOM 67 CB ASP A 132 8.879 -4.085 -3.627 1.00 0.00 C ATOM 68 CG ASP A 132 8.418 -5.364 -4.341 1.00 0.00 C ATOM 69 OD1 ASP A 132 8.953 -6.460 -4.181 1.00 0.00 O ATOM 70 OD2 ASP A 132 7.345 -5.140 -5.166 1.00 0.00 O ATOM 71 H ASP A 132 6.485 -2.714 -2.899 1.00 0.00 H ATOM 72 HA ASP A 132 8.383 -4.798 -1.652 1.00 0.00 H ATOM 73 HB2 ASP A 132 8.704 -3.210 -4.282 1.00 0.00 H ATOM 74 HB3 ASP A 132 9.979 -4.142 -3.520 1.00 0.00 H ATOM 75 HD2 ASP A 132 7.069 -4.221 -5.155 1.00 0.00 H ATOM 76 N GLN A 133 9.125 -1.527 -1.982 1.00 0.00 N ATOM 77 CA GLN A 133 9.479 -0.292 -1.239 1.00 0.00 C ATOM 78 C GLN A 133 8.693 0.843 -1.955 1.00 0.00 C ATOM 79 O GLN A 133 9.201 1.467 -2.894 1.00 0.00 O ATOM 80 CB GLN A 133 11.018 -0.089 -1.201 1.00 0.00 C ATOM 81 CG GLN A 133 11.460 1.087 -0.298 1.00 0.00 C ATOM 82 CD GLN A 133 12.985 1.261 -0.234 1.00 0.00 C ATOM 83 OE1 GLN A 133 13.673 0.591 0.537 1.00 0.00 O ATOM 84 NE2 GLN A 133 13.545 2.159 -1.031 1.00 0.00 N ATOM 85 H GLN A 133 8.899 -1.500 -2.982 1.00 0.00 H ATOM 86 HA GLN A 133 9.125 -0.366 -0.190 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.493 -1.013 -0.817 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.419 0.053 -2.224 1.00 0.00 H ATOM 89 HG2 GLN A 133 10.975 2.025 -0.632 1.00 0.00 H ATOM 90 HG3 GLN A 133 11.083 0.922 0.728 1.00 0.00 H ATOM 91 HE21 GLN A 133 12.915 2.684 -1.647 1.00 0.00 H ATOM 92 HE22 GLN A 133 14.565 2.257 -0.968 1.00 0.00 H ATOM 93 N ASP A 134 7.437 1.074 -1.519 1.00 0.00 N ATOM 94 CA ASP A 134 6.532 2.076 -2.148 1.00 0.00 C ATOM 95 C ASP A 134 6.016 3.025 -1.031 1.00 0.00 C ATOM 96 O ASP A 134 4.897 2.888 -0.527 1.00 0.00 O ATOM 97 CB ASP A 134 5.379 1.367 -2.919 1.00 0.00 C ATOM 98 CG ASP A 134 5.813 0.630 -4.195 1.00 0.00 C ATOM 99 OD1 ASP A 134 5.808 1.150 -5.310 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.203 -0.661 -3.945 1.00 0.00 O ATOM 101 H ASP A 134 7.132 0.479 -0.742 1.00 0.00 H ATOM 102 HA ASP A 134 7.075 2.701 -2.888 1.00 0.00 H ATOM 103 HB2 ASP A 134 4.860 0.651 -2.254 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.622 2.117 -3.206 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.474 -1.117 -4.745 1.00 0.00 H ATOM 106 N GLU A 135 6.851 4.015 -0.663 1.00 0.00 N ATOM 107 CA GLU A 135 6.515 5.019 0.391 1.00 0.00 C ATOM 108 C GLU A 135 5.570 6.133 -0.156 1.00 0.00 C ATOM 109 O GLU A 135 4.506 6.352 0.429 1.00 0.00 O ATOM 110 CB GLU A 135 7.817 5.612 1.000 1.00 0.00 C ATOM 111 CG GLU A 135 8.659 4.598 1.810 1.00 0.00 C ATOM 112 CD GLU A 135 9.956 5.199 2.355 1.00 0.00 C ATOM 113 OE1 GLU A 135 11.040 5.106 1.779 1.00 0.00 O ATOM 114 OE2 GLU A 135 9.767 5.845 3.551 1.00 0.00 O ATOM 115 H GLU A 135 7.749 4.029 -1.158 1.00 0.00 H ATOM 116 HA GLU A 135 5.968 4.511 1.211 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.441 6.036 0.189 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.565 6.461 1.666 1.00 0.00 H ATOM 119 HG2 GLU A 135 8.059 4.189 2.645 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.917 3.726 1.180 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.851 5.809 3.838 1.00 0.00 H ATOM 122 N GLN A 136 5.928 6.801 -1.276 1.00 0.00 N ATOM 123 CA GLN A 136 5.037 7.780 -1.963 1.00 0.00 C ATOM 124 C GLN A 136 3.818 7.156 -2.732 1.00 0.00 C ATOM 125 O GLN A 136 2.825 7.863 -2.927 1.00 0.00 O ATOM 126 CB GLN A 136 5.945 8.626 -2.903 1.00 0.00 C ATOM 127 CG GLN A 136 5.300 9.913 -3.468 1.00 0.00 C ATOM 128 CD GLN A 136 6.267 10.750 -4.321 1.00 0.00 C ATOM 129 OE1 GLN A 136 7.032 11.564 -3.806 1.00 0.00 O ATOM 130 NE2 GLN A 136 6.254 10.573 -5.635 1.00 0.00 N ATOM 131 H GLN A 136 6.834 6.526 -1.672 1.00 0.00 H ATOM 132 HA GLN A 136 4.615 8.449 -1.193 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.860 8.933 -2.356 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.308 7.997 -3.740 1.00 0.00 H ATOM 135 HG2 GLN A 136 4.392 9.662 -4.050 1.00 0.00 H ATOM 136 HG3 GLN A 136 4.939 10.539 -2.630 1.00 0.00 H ATOM 137 HE21 GLN A 136 5.591 9.880 -5.999 1.00 0.00 H ATOM 138 HE22 GLN A 136 6.908 11.145 -6.181 1.00 0.00 H ATOM 139 N PHE A 137 3.872 5.868 -3.138 1.00 0.00 N ATOM 140 CA PHE A 137 2.768 5.184 -3.857 1.00 0.00 C ATOM 141 C PHE A 137 2.062 4.206 -2.877 1.00 0.00 C ATOM 142 O PHE A 137 2.706 3.394 -2.207 1.00 0.00 O ATOM 143 CB PHE A 137 3.346 4.445 -5.104 1.00 0.00 C ATOM 144 CG PHE A 137 2.314 3.615 -5.904 1.00 0.00 C ATOM 145 CD1 PHE A 137 1.360 4.246 -6.710 1.00 0.00 C ATOM 146 CD2 PHE A 137 2.262 2.224 -5.744 1.00 0.00 C ATOM 147 CE1 PHE A 137 0.365 3.499 -7.337 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.269 1.480 -6.375 1.00 0.00 C ATOM 149 CZ PHE A 137 0.320 2.118 -7.168 1.00 0.00 C ATOM 150 H PHE A 137 4.690 5.364 -2.783 1.00 0.00 H ATOM 151 HA PHE A 137 2.043 5.932 -4.235 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.785 5.198 -5.787 1.00 0.00 H ATOM 153 HB3 PHE A 137 4.199 3.800 -4.815 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.367 5.321 -6.828 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.970 1.715 -5.105 1.00 0.00 H ATOM 156 HE1 PHE A 137 -0.378 3.993 -7.947 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.229 0.410 -6.238 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.456 1.540 -7.649 1.00 0.00 H ATOM 159 N ILE A 138 0.720 4.271 -2.854 1.00 0.00 N ATOM 160 CA ILE A 138 -0.125 3.298 -2.107 1.00 0.00 C ATOM 161 C ILE A 138 -1.129 2.688 -3.157 1.00 0.00 C ATOM 162 O ILE A 138 -1.807 3.463 -3.845 1.00 0.00 O ATOM 163 CB ILE A 138 -0.792 3.886 -0.811 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.843 5.020 -1.025 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.295 4.379 0.182 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.296 4.531 -1.106 1.00 0.00 C ATOM 167 H ILE A 138 0.309 4.987 -3.463 1.00 0.00 H ATOM 168 HA ILE A 138 0.520 2.479 -1.741 1.00 0.00 H ATOM 169 HB ILE A 138 -1.302 3.046 -0.303 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.810 5.747 -0.193 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.598 5.614 -1.925 1.00 0.00 H ATOM 172 HG21 ILE A 138 -0.133 4.626 1.171 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.818 5.284 -0.181 1.00 0.00 H ATOM 174 HG23 ILE A 138 1.071 3.611 0.355 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.466 3.829 -1.941 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.598 4.013 -0.178 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.988 5.380 -1.245 1.00 0.00 H ATOM 178 N PRO A 139 -1.271 1.340 -3.333 1.00 0.00 N ATOM 179 CA PRO A 139 -2.180 0.739 -4.347 1.00 0.00 C ATOM 180 C PRO A 139 -3.687 0.735 -3.939 1.00 0.00 C ATOM 181 O PRO A 139 -4.067 1.139 -2.833 1.00 0.00 O ATOM 182 CB PRO A 139 -1.570 -0.675 -4.490 1.00 0.00 C ATOM 183 CG PRO A 139 -1.010 -1.012 -3.110 1.00 0.00 C ATOM 184 CD PRO A 139 -0.499 0.329 -2.590 1.00 0.00 C ATOM 185 HA PRO A 139 -2.080 1.273 -5.313 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.298 -1.436 -4.830 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.754 -0.667 -5.237 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.813 -1.391 -2.451 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.221 -1.785 -3.146 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.669 0.432 -1.504 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.585 0.435 -2.782 1.00 0.00 H ATOM 192 N LYS A 140 -4.536 0.250 -4.867 1.00 0.00 N ATOM 193 CA LYS A 140 -5.996 0.104 -4.652 1.00 0.00 C ATOM 194 C LYS A 140 -6.238 -1.107 -3.704 1.00 0.00 C ATOM 195 O LYS A 140 -5.983 -2.266 -4.049 1.00 0.00 O ATOM 196 CB LYS A 140 -6.696 -0.046 -6.029 1.00 0.00 C ATOM 197 CG LYS A 140 -8.235 0.067 -5.970 1.00 0.00 C ATOM 198 CD LYS A 140 -8.902 -0.045 -7.354 1.00 0.00 C ATOM 199 CE LYS A 140 -10.435 0.082 -7.281 1.00 0.00 C ATOM 200 NZ LYS A 140 -11.049 -0.026 -8.616 1.00 0.00 N ATOM 201 H LYS A 140 -4.091 -0.124 -5.706 1.00 0.00 H ATOM 202 HA LYS A 140 -6.376 1.042 -4.202 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.327 0.742 -6.715 1.00 0.00 H ATOM 204 HB3 LYS A 140 -6.407 -1.004 -6.505 1.00 0.00 H ATOM 205 HG2 LYS A 140 -8.640 -0.716 -5.300 1.00 0.00 H ATOM 206 HG3 LYS A 140 -8.512 1.033 -5.506 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.494 0.738 -8.022 1.00 0.00 H ATOM 208 HD3 LYS A 140 -8.628 -1.013 -7.815 1.00 0.00 H ATOM 209 HE2 LYS A 140 -10.857 -0.702 -6.625 1.00 0.00 H ATOM 210 HE3 LYS A 140 -10.721 1.051 -6.830 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -12.066 0.095 -8.546 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.721 0.738 -9.217 1.00 0.00 H ATOM 213 N GLY A 141 -6.726 -0.773 -2.506 1.00 0.00 N ATOM 214 CA GLY A 141 -6.881 -1.738 -1.389 1.00 0.00 C ATOM 215 C GLY A 141 -6.210 -1.372 -0.041 1.00 0.00 C ATOM 216 O GLY A 141 -6.632 -1.930 0.977 1.00 0.00 O ATOM 217 H GLY A 141 -6.741 0.242 -2.371 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.962 -1.826 -1.198 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.550 -2.757 -1.667 1.00 0.00 H ATOM 220 N CYS A 142 -5.207 -0.467 0.004 1.00 0.00 N ATOM 221 CA CYS A 142 -4.625 0.032 1.283 1.00 0.00 C ATOM 222 C CYS A 142 -5.548 1.144 1.866 1.00 0.00 C ATOM 223 O CYS A 142 -6.281 0.887 2.825 1.00 0.00 O ATOM 224 CB CYS A 142 -3.149 0.453 1.085 1.00 0.00 C ATOM 225 SG CYS A 142 -2.424 0.785 2.709 1.00 0.00 S ATOM 226 H CYS A 142 -4.987 -0.054 -0.907 1.00 0.00 H ATOM 227 HA CYS A 142 -4.596 -0.792 2.012 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.574 -0.346 0.583 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.062 1.354 0.449 1.00 0.00 H ATOM 230 N SER A 143 -5.528 2.345 1.264 1.00 0.00 N ATOM 231 CA SER A 143 -6.492 3.440 1.565 1.00 0.00 C ATOM 232 C SER A 143 -6.845 4.155 0.223 1.00 0.00 C ATOM 233 O SER A 143 -6.475 5.311 -0.010 1.00 0.00 O ATOM 234 CB SER A 143 -5.918 4.379 2.658 1.00 0.00 C ATOM 235 OG SER A 143 -4.681 4.975 2.277 1.00 0.00 O ATOM 236 H SER A 143 -4.864 2.382 0.484 1.00 0.00 H ATOM 237 HA SER A 143 -7.435 3.017 1.965 1.00 0.00 H ATOM 238 HB2 SER A 143 -6.647 5.177 2.892 1.00 0.00 H ATOM 239 HB3 SER A 143 -5.775 3.823 3.604 1.00 0.00 H ATOM 240 HG SER A 143 -4.073 4.248 2.125 1.00 0.00 H ATOM 241 N LYS A 144 -7.562 3.435 -0.668 1.00 0.00 N ATOM 242 CA LYS A 144 -7.868 3.898 -2.046 1.00 0.00 C ATOM 243 C LYS A 144 -9.020 3.003 -2.553 1.00 0.00 C ATOM 244 O LYS A 144 -8.887 1.816 -2.859 1.00 0.00 O ATOM 245 CB LYS A 144 -6.593 3.820 -2.935 1.00 0.00 C ATOM 246 CG LYS A 144 -6.747 4.211 -4.420 1.00 0.00 C ATOM 247 CD LYS A 144 -5.400 4.163 -5.168 1.00 0.00 C ATOM 248 CE LYS A 144 -5.533 4.443 -6.674 1.00 0.00 C ATOM 249 NZ LYS A 144 -4.225 4.361 -7.349 1.00 0.00 N ATOM 250 OXT LYS A 144 -10.208 3.684 -2.627 1.00 0.00 O ATOM 251 H LYS A 144 -7.809 2.491 -0.351 1.00 0.00 H ATOM 252 HA LYS A 144 -8.212 4.951 -2.016 1.00 0.00 H ATOM 253 HB2 LYS A 144 -5.825 4.483 -2.496 1.00 0.00 H ATOM 254 HB3 LYS A 144 -6.158 2.805 -2.869 1.00 0.00 H ATOM 255 HG2 LYS A 144 -7.467 3.527 -4.909 1.00 0.00 H ATOM 256 HG3 LYS A 144 -7.185 5.224 -4.498 1.00 0.00 H ATOM 257 HD2 LYS A 144 -4.701 4.889 -4.709 1.00 0.00 H ATOM 258 HD3 LYS A 144 -4.937 3.169 -5.021 1.00 0.00 H ATOM 259 HE2 LYS A 144 -6.225 3.718 -7.142 1.00 0.00 H ATOM 260 HE3 LYS A 144 -5.968 5.445 -6.845 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -3.810 3.435 -7.201 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -3.570 5.028 -6.928 1.00 0.00 H ATOM 263 HXT LYS A 144 -10.923 3.127 -2.944 1.00 0.00 H TER 264 LYS A 144