HETATM 1 C ACE A 127 0.877 -0.765 4.526 1.00 0.00 C HETATM 2 O ACE A 127 -0.209 -0.427 4.048 1.00 0.00 O HETATM 3 CH3 ACE A 127 1.410 -0.083 5.785 1.00 0.00 C HETATM 4 H1 ACE A 127 2.380 0.413 5.597 1.00 0.00 H HETATM 5 H2 ACE A 127 0.711 0.693 6.148 1.00 0.00 H HETATM 6 H3 ACE A 127 1.552 -0.807 6.609 1.00 0.00 H ATOM 7 N LYS A 128 1.668 -1.718 4.010 1.00 0.00 N ATOM 8 CA LYS A 128 1.328 -2.488 2.783 1.00 0.00 C ATOM 9 C LYS A 128 0.812 -3.915 3.137 1.00 0.00 C ATOM 10 O LYS A 128 1.300 -4.571 4.065 1.00 0.00 O ATOM 11 CB LYS A 128 2.543 -2.526 1.807 1.00 0.00 C ATOM 12 CG LYS A 128 3.775 -3.418 2.121 1.00 0.00 C ATOM 13 CD LYS A 128 4.629 -3.070 3.360 1.00 0.00 C ATOM 14 CE LYS A 128 5.321 -1.694 3.297 1.00 0.00 C ATOM 15 NZ LYS A 128 6.101 -1.430 4.519 1.00 0.00 N ATOM 16 H LYS A 128 2.540 -1.879 4.525 1.00 0.00 H ATOM 17 HA LYS A 128 0.527 -1.950 2.237 1.00 0.00 H ATOM 18 HB2 LYS A 128 2.159 -2.862 0.825 1.00 0.00 H ATOM 19 HB3 LYS A 128 2.882 -1.492 1.606 1.00 0.00 H ATOM 20 HG2 LYS A 128 3.436 -4.467 2.208 1.00 0.00 H ATOM 21 HG3 LYS A 128 4.434 -3.419 1.236 1.00 0.00 H ATOM 22 HD2 LYS A 128 4.006 -3.149 4.270 1.00 0.00 H ATOM 23 HD3 LYS A 128 5.400 -3.856 3.473 1.00 0.00 H ATOM 24 HE2 LYS A 128 5.992 -1.643 2.421 1.00 0.00 H ATOM 25 HE3 LYS A 128 4.578 -0.886 3.169 1.00 0.00 H ATOM 26 HZ1 LYS A 128 6.581 -0.527 4.441 1.00 0.00 H ATOM 27 HZ2 LYS A 128 6.844 -2.130 4.620 1.00 0.00 H ATOM 28 N CYS A 129 -0.166 -4.382 2.345 1.00 0.00 N ATOM 29 CA CYS A 129 -0.738 -5.752 2.456 1.00 0.00 C ATOM 30 C CYS A 129 -0.130 -6.631 1.328 1.00 0.00 C ATOM 31 O CYS A 129 0.710 -7.494 1.599 1.00 0.00 O ATOM 32 CB CYS A 129 -2.285 -5.687 2.454 1.00 0.00 C ATOM 33 SG CYS A 129 -2.966 -4.846 3.905 1.00 0.00 S ATOM 34 H CYS A 129 -0.402 -3.760 1.565 1.00 0.00 H ATOM 35 HA CYS A 129 -0.458 -6.220 3.408 1.00 0.00 H ATOM 36 HB2 CYS A 129 -2.667 -5.181 1.546 1.00 0.00 H ATOM 37 HB3 CYS A 129 -2.708 -6.708 2.429 1.00 0.00 H ATOM 38 N THR A 130 -0.517 -6.355 0.070 1.00 0.00 N ATOM 39 CA THR A 130 0.168 -6.873 -1.150 1.00 0.00 C ATOM 40 C THR A 130 1.474 -6.050 -1.352 1.00 0.00 C ATOM 41 O THR A 130 1.426 -4.823 -1.484 1.00 0.00 O ATOM 42 CB THR A 130 -0.734 -6.817 -2.420 1.00 0.00 C ATOM 43 OG1 THR A 130 -1.274 -5.512 -2.620 1.00 0.00 O ATOM 44 CG2 THR A 130 -1.897 -7.821 -2.375 1.00 0.00 C ATOM 45 H THR A 130 -1.200 -5.593 0.057 1.00 0.00 H ATOM 46 HA THR A 130 0.423 -7.940 -0.983 1.00 0.00 H ATOM 47 HB THR A 130 -0.112 -7.073 -3.299 1.00 0.00 H ATOM 48 HG1 THR A 130 -1.785 -5.559 -3.431 1.00 0.00 H ATOM 49 HG21 THR A 130 -1.530 -8.857 -2.258 1.00 0.00 H ATOM 50 HG22 THR A 130 -2.588 -7.616 -1.537 1.00 0.00 H ATOM 51 HG23 THR A 130 -2.488 -7.789 -3.308 1.00 0.00 H ATOM 52 N SER A 131 2.627 -6.745 -1.291 1.00 0.00 N ATOM 53 CA SER A 131 3.981 -6.129 -1.172 1.00 0.00 C ATOM 54 C SER A 131 4.283 -4.951 -2.155 1.00 0.00 C ATOM 55 O SER A 131 4.357 -5.127 -3.375 1.00 0.00 O ATOM 56 CB SER A 131 5.041 -7.249 -1.314 1.00 0.00 C ATOM 57 OG SER A 131 5.015 -7.876 -2.595 1.00 0.00 O ATOM 58 H SER A 131 2.486 -7.757 -1.194 1.00 0.00 H ATOM 59 HA SER A 131 4.066 -5.760 -0.129 1.00 0.00 H ATOM 60 HB2 SER A 131 6.053 -6.840 -1.135 1.00 0.00 H ATOM 61 HB3 SER A 131 4.898 -8.019 -0.533 1.00 0.00 H ATOM 62 HG SER A 131 4.136 -8.252 -2.687 1.00 0.00 H ATOM 63 N ASP A 132 4.402 -3.748 -1.569 1.00 0.00 N ATOM 64 CA ASP A 132 4.721 -2.495 -2.286 1.00 0.00 C ATOM 65 C ASP A 132 5.402 -1.622 -1.204 1.00 0.00 C ATOM 66 O ASP A 132 4.766 -1.056 -0.306 1.00 0.00 O ATOM 67 CB ASP A 132 3.507 -1.732 -2.862 1.00 0.00 C ATOM 68 CG ASP A 132 2.801 -2.395 -4.051 1.00 0.00 C ATOM 69 OD1 ASP A 132 1.815 -3.121 -3.937 1.00 0.00 O ATOM 70 OD2 ASP A 132 3.397 -2.083 -5.246 1.00 0.00 O ATOM 71 H ASP A 132 4.557 -3.785 -0.558 1.00 0.00 H ATOM 72 HA ASP A 132 5.418 -2.711 -3.125 1.00 0.00 H ATOM 73 HB2 ASP A 132 2.777 -1.539 -2.056 1.00 0.00 H ATOM 74 HB3 ASP A 132 3.863 -0.733 -3.183 1.00 0.00 H ATOM 75 HD2 ASP A 132 2.953 -2.499 -5.989 1.00 0.00 H ATOM 76 N GLN A 133 6.726 -1.548 -1.328 1.00 0.00 N ATOM 77 CA GLN A 133 7.611 -0.823 -0.386 1.00 0.00 C ATOM 78 C GLN A 133 7.917 0.600 -0.935 1.00 0.00 C ATOM 79 O GLN A 133 9.033 0.923 -1.355 1.00 0.00 O ATOM 80 CB GLN A 133 8.844 -1.743 -0.171 1.00 0.00 C ATOM 81 CG GLN A 133 9.863 -1.296 0.897 1.00 0.00 C ATOM 82 CD GLN A 133 9.329 -1.276 2.341 1.00 0.00 C ATOM 83 OE1 GLN A 133 9.075 -2.318 2.944 1.00 0.00 O ATOM 84 NE2 GLN A 133 9.150 -0.099 2.922 1.00 0.00 N ATOM 85 H GLN A 133 7.052 -2.021 -2.165 1.00 0.00 H ATOM 86 HA GLN A 133 7.113 -0.712 0.598 1.00 0.00 H ATOM 87 HB2 GLN A 133 8.496 -2.763 0.091 1.00 0.00 H ATOM 88 HB3 GLN A 133 9.386 -1.868 -1.129 1.00 0.00 H ATOM 89 HG2 GLN A 133 10.717 -1.996 0.859 1.00 0.00 H ATOM 90 HG3 GLN A 133 10.289 -0.317 0.607 1.00 0.00 H ATOM 91 HE21 GLN A 133 9.382 0.729 2.363 1.00 0.00 H ATOM 92 HE22 GLN A 133 8.793 -0.111 3.884 1.00 0.00 H ATOM 93 N ASP A 134 6.867 1.436 -0.912 1.00 0.00 N ATOM 94 CA ASP A 134 6.916 2.844 -1.385 1.00 0.00 C ATOM 95 C ASP A 134 6.053 3.708 -0.426 1.00 0.00 C ATOM 96 O ASP A 134 5.019 3.278 0.105 1.00 0.00 O ATOM 97 CB ASP A 134 6.360 3.032 -2.823 1.00 0.00 C ATOM 98 CG ASP A 134 6.945 2.143 -3.931 1.00 0.00 C ATOM 99 OD1 ASP A 134 7.996 2.395 -4.518 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.165 1.040 -4.175 1.00 0.00 O ATOM 101 H ASP A 134 5.986 0.934 -0.749 1.00 0.00 H ATOM 102 HA ASP A 134 7.966 3.203 -1.370 1.00 0.00 H ATOM 103 HB2 ASP A 134 5.264 2.927 -2.793 1.00 0.00 H ATOM 104 HB3 ASP A 134 6.515 4.083 -3.132 1.00 0.00 H ATOM 105 HD2 ASP A 134 5.387 1.018 -3.613 1.00 0.00 H ATOM 106 N GLU A 135 6.467 4.971 -0.272 1.00 0.00 N ATOM 107 CA GLU A 135 5.733 5.967 0.561 1.00 0.00 C ATOM 108 C GLU A 135 4.593 6.696 -0.211 1.00 0.00 C ATOM 109 O GLU A 135 3.512 6.867 0.361 1.00 0.00 O ATOM 110 CB GLU A 135 6.731 6.988 1.155 1.00 0.00 C ATOM 111 CG GLU A 135 7.816 6.349 2.049 1.00 0.00 C ATOM 112 CD GLU A 135 8.671 7.375 2.794 1.00 0.00 C ATOM 113 OE1 GLU A 135 9.728 7.824 2.353 1.00 0.00 O ATOM 114 OE2 GLU A 135 8.120 7.731 3.999 1.00 0.00 O ATOM 115 H GLU A 135 7.325 5.213 -0.779 1.00 0.00 H ATOM 116 HA GLU A 135 5.253 5.441 1.414 1.00 0.00 H ATOM 117 HB2 GLU A 135 7.212 7.578 0.350 1.00 0.00 H ATOM 118 HB3 GLU A 135 6.147 7.718 1.745 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.341 5.646 2.760 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.471 5.714 1.418 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.659 8.376 4.464 1.00 0.00 H ATOM 122 N GLN A 136 4.799 7.084 -1.490 1.00 0.00 N ATOM 123 CA GLN A 136 3.694 7.560 -2.377 1.00 0.00 C ATOM 124 C GLN A 136 2.753 6.446 -2.962 1.00 0.00 C ATOM 125 O GLN A 136 1.829 6.776 -3.714 1.00 0.00 O ATOM 126 CB GLN A 136 4.308 8.417 -3.524 1.00 0.00 C ATOM 127 CG GLN A 136 5.049 9.719 -3.126 1.00 0.00 C ATOM 128 CD GLN A 136 4.160 10.794 -2.474 1.00 0.00 C ATOM 129 OE1 GLN A 136 3.373 11.463 -3.142 1.00 0.00 O ATOM 130 NE2 GLN A 136 4.266 10.984 -1.167 1.00 0.00 N ATOM 131 H GLN A 136 5.725 6.849 -1.864 1.00 0.00 H ATOM 132 HA GLN A 136 3.022 8.196 -1.779 1.00 0.00 H ATOM 133 HB2 GLN A 136 5.000 7.790 -4.119 1.00 0.00 H ATOM 134 HB3 GLN A 136 3.514 8.700 -4.242 1.00 0.00 H ATOM 135 HG2 GLN A 136 5.920 9.477 -2.485 1.00 0.00 H ATOM 136 HG3 GLN A 136 5.496 10.158 -4.037 1.00 0.00 H ATOM 137 HE21 GLN A 136 4.942 10.394 -0.670 1.00 0.00 H ATOM 138 HE22 GLN A 136 3.664 11.707 -0.757 1.00 0.00 H ATOM 139 N PHE A 137 2.940 5.164 -2.588 1.00 0.00 N ATOM 140 CA PHE A 137 1.973 4.080 -2.886 1.00 0.00 C ATOM 141 C PHE A 137 2.119 2.971 -1.811 1.00 0.00 C ATOM 142 O PHE A 137 3.041 2.148 -1.844 1.00 0.00 O ATOM 143 CB PHE A 137 2.151 3.486 -4.317 1.00 0.00 C ATOM 144 CG PHE A 137 1.066 2.465 -4.742 1.00 0.00 C ATOM 145 CD1 PHE A 137 -0.221 2.906 -5.077 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.346 1.091 -4.785 1.00 0.00 C ATOM 147 CE1 PHE A 137 -1.193 2.000 -5.494 1.00 0.00 C ATOM 148 CE2 PHE A 137 0.373 0.189 -5.208 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.890 0.645 -5.574 1.00 0.00 C ATOM 150 H PHE A 137 3.640 5.110 -1.838 1.00 0.00 H ATOM 151 HA PHE A 137 0.949 4.508 -2.838 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.155 4.315 -5.050 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.161 3.041 -4.418 1.00 0.00 H ATOM 154 HD1 PHE A 137 -0.488 3.946 -4.985 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.305 0.703 -4.469 1.00 0.00 H ATOM 156 HE1 PHE A 137 -2.184 2.348 -5.746 1.00 0.00 H ATOM 157 HE2 PHE A 137 0.591 -0.868 -5.242 1.00 0.00 H ATOM 158 HZ PHE A 137 -1.646 -0.058 -5.892 1.00 0.00 H ATOM 159 N ILE A 138 1.114 2.902 -0.928 1.00 0.00 N ATOM 160 CA ILE A 138 0.641 1.610 -0.381 1.00 0.00 C ATOM 161 C ILE A 138 -0.593 1.168 -1.275 1.00 0.00 C ATOM 162 O ILE A 138 -1.202 2.009 -1.955 1.00 0.00 O ATOM 163 CB ILE A 138 0.376 1.657 1.159 1.00 0.00 C ATOM 164 CG1 ILE A 138 -0.607 2.739 1.667 1.00 0.00 C ATOM 165 CG2 ILE A 138 1.727 1.799 1.916 1.00 0.00 C ATOM 166 CD1 ILE A 138 -2.089 2.466 1.386 1.00 0.00 C ATOM 167 H ILE A 138 0.405 3.631 -1.014 1.00 0.00 H ATOM 168 HA ILE A 138 1.428 0.855 -0.497 1.00 0.00 H ATOM 169 HB ILE A 138 -0.061 0.685 1.454 1.00 0.00 H ATOM 170 HG12 ILE A 138 -0.489 2.785 2.756 1.00 0.00 H ATOM 171 HG13 ILE A 138 -0.328 3.743 1.298 1.00 0.00 H ATOM 172 HG21 ILE A 138 2.440 0.999 1.644 1.00 0.00 H ATOM 173 HG22 ILE A 138 2.229 2.763 1.703 1.00 0.00 H ATOM 174 HG23 ILE A 138 1.598 1.742 3.013 1.00 0.00 H ATOM 175 HD11 ILE A 138 -2.388 1.452 1.714 1.00 0.00 H ATOM 176 HD12 ILE A 138 -2.725 3.193 1.917 1.00 0.00 H ATOM 177 HD13 ILE A 138 -2.333 2.555 0.314 1.00 0.00 H ATOM 178 N PRO A 139 -1.016 -0.125 -1.324 1.00 0.00 N ATOM 179 CA PRO A 139 -2.113 -0.601 -2.213 1.00 0.00 C ATOM 180 C PRO A 139 -3.507 0.063 -2.029 1.00 0.00 C ATOM 181 O PRO A 139 -3.816 0.634 -0.977 1.00 0.00 O ATOM 182 CB PRO A 139 -2.170 -2.111 -1.906 1.00 0.00 C ATOM 183 CG PRO A 139 -0.798 -2.451 -1.343 1.00 0.00 C ATOM 184 CD PRO A 139 -0.385 -1.210 -0.567 1.00 0.00 C ATOM 185 HA PRO A 139 -1.781 -0.466 -3.258 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.936 -2.351 -1.149 1.00 0.00 H ATOM 187 HB3 PRO A 139 -2.414 -2.712 -2.802 1.00 0.00 H ATOM 188 HG2 PRO A 139 -0.795 -3.351 -0.717 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.099 -2.636 -2.173 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.783 -1.182 0.460 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.711 -1.132 -0.499 1.00 0.00 H ATOM 192 N LYS A 140 -4.354 -0.084 -3.065 1.00 0.00 N ATOM 193 CA LYS A 140 -5.812 0.216 -2.964 1.00 0.00 C ATOM 194 C LYS A 140 -6.492 -1.095 -2.473 1.00 0.00 C ATOM 195 O LYS A 140 -7.018 -1.913 -3.236 1.00 0.00 O ATOM 196 CB LYS A 140 -6.364 0.728 -4.319 1.00 0.00 C ATOM 197 CG LYS A 140 -5.874 2.146 -4.687 1.00 0.00 C ATOM 198 CD LYS A 140 -6.415 2.644 -6.041 1.00 0.00 C ATOM 199 CE LYS A 140 -5.896 4.048 -6.400 1.00 0.00 C ATOM 200 NZ LYS A 140 -6.422 4.501 -7.700 1.00 0.00 N ATOM 201 H LYS A 140 -4.019 -0.754 -3.760 1.00 0.00 H ATOM 202 HA LYS A 140 -5.994 1.022 -2.221 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.116 0.016 -5.130 1.00 0.00 H ATOM 204 HB3 LYS A 140 -7.470 0.745 -4.274 1.00 0.00 H ATOM 205 HG2 LYS A 140 -6.168 2.847 -3.882 1.00 0.00 H ATOM 206 HG3 LYS A 140 -4.767 2.156 -4.704 1.00 0.00 H ATOM 207 HD2 LYS A 140 -6.131 1.926 -6.835 1.00 0.00 H ATOM 208 HD3 LYS A 140 -7.522 2.647 -6.015 1.00 0.00 H ATOM 209 HE2 LYS A 140 -6.184 4.778 -5.621 1.00 0.00 H ATOM 210 HE3 LYS A 140 -4.790 4.053 -6.438 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -6.161 3.836 -8.436 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -7.448 4.505 -7.682 1.00 0.00 H ATOM 213 N GLY A 141 -6.373 -1.271 -1.155 1.00 0.00 N ATOM 214 CA GLY A 141 -6.534 -2.584 -0.502 1.00 0.00 C ATOM 215 C GLY A 141 -6.205 -2.534 0.997 1.00 0.00 C ATOM 216 O GLY A 141 -7.071 -2.816 1.830 1.00 0.00 O ATOM 217 H GLY A 141 -5.735 -0.560 -0.780 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.563 -2.933 -0.624 1.00 0.00 H ATOM 219 HA3 GLY A 141 -5.896 -3.342 -0.998 1.00 0.00 H ATOM 220 N CYS A 142 -4.951 -2.177 1.322 1.00 0.00 N ATOM 221 CA CYS A 142 -4.475 -2.047 2.728 1.00 0.00 C ATOM 222 C CYS A 142 -5.130 -0.865 3.501 1.00 0.00 C ATOM 223 O CYS A 142 -5.764 -1.081 4.538 1.00 0.00 O ATOM 224 CB CYS A 142 -2.927 -1.980 2.726 1.00 0.00 C ATOM 225 SG CYS A 142 -2.257 -2.978 4.068 1.00 0.00 S ATOM 226 H CYS A 142 -4.375 -1.923 0.511 1.00 0.00 H ATOM 227 HA CYS A 142 -4.755 -2.967 3.252 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.489 -2.379 1.792 1.00 0.00 H ATOM 229 HB3 CYS A 142 -2.540 -0.947 2.801 1.00 0.00 H ATOM 230 N SER A 143 -4.988 0.354 2.962 1.00 0.00 N ATOM 231 CA SER A 143 -5.696 1.563 3.453 1.00 0.00 C ATOM 232 C SER A 143 -6.155 2.357 2.201 1.00 0.00 C ATOM 233 O SER A 143 -5.334 2.906 1.457 1.00 0.00 O ATOM 234 CB SER A 143 -4.792 2.414 4.374 1.00 0.00 C ATOM 235 OG SER A 143 -4.491 1.720 5.579 1.00 0.00 O ATOM 236 H SER A 143 -4.444 0.308 2.095 1.00 0.00 H ATOM 237 HA SER A 143 -6.585 1.269 4.050 1.00 0.00 H ATOM 238 HB2 SER A 143 -3.849 2.698 3.872 1.00 0.00 H ATOM 239 HB3 SER A 143 -5.295 3.364 4.634 1.00 0.00 H ATOM 240 HG SER A 143 -4.027 0.921 5.315 1.00 0.00 H ATOM 241 N LYS A 144 -7.482 2.410 1.978 1.00 0.00 N ATOM 242 CA LYS A 144 -8.081 3.108 0.809 1.00 0.00 C ATOM 243 C LYS A 144 -8.370 4.575 1.196 1.00 0.00 C ATOM 244 O LYS A 144 -9.268 4.923 1.965 1.00 0.00 O ATOM 245 CB LYS A 144 -9.369 2.390 0.335 1.00 0.00 C ATOM 246 CG LYS A 144 -9.120 1.029 -0.353 1.00 0.00 C ATOM 247 CD LYS A 144 -10.414 0.418 -0.912 1.00 0.00 C ATOM 248 CE LYS A 144 -10.191 -0.944 -1.590 1.00 0.00 C ATOM 249 NZ LYS A 144 -11.455 -1.512 -2.091 1.00 0.00 N ATOM 250 H LYS A 144 -8.058 1.914 2.667 1.00 0.00 H ATOM 251 HA LYS A 144 -7.388 3.092 -0.054 1.00 0.00 H ATOM 252 HB2 LYS A 144 -10.077 2.265 1.178 1.00 0.00 H ATOM 253 HB3 LYS A 144 -9.894 3.044 -0.388 1.00 0.00 H ATOM 254 HG2 LYS A 144 -8.389 1.157 -1.174 1.00 0.00 H ATOM 255 HG3 LYS A 144 -8.652 0.327 0.363 1.00 0.00 H ATOM 256 HD2 LYS A 144 -11.144 0.318 -0.087 1.00 0.00 H ATOM 257 HD3 LYS A 144 -10.857 1.130 -1.635 1.00 0.00 H ATOM 258 HE2 LYS A 144 -9.485 -0.842 -2.435 1.00 0.00 H ATOM 259 HE3 LYS A 144 -9.731 -1.659 -0.883 1.00 0.00 H ATOM 260 HZ1 LYS A 144 -11.276 -2.402 -2.570 1.00 0.00 H ATOM 261 HZ2 LYS A 144 -11.861 -0.893 -2.802 1.00 0.00 H TER 262 LYS A 144 HETATM 263 O OH A 145 -7.500 5.447 0.590 1.00 0.00 O HETATM 264 HO OH A 145 -7.677 6.359 0.833 1.00 0.00 H