ATOM 1 N ALA A 127 21.480 7.048 1.662 1.00 0.00 N ATOM 2 CA ALA A 127 20.353 7.953 2.023 1.00 0.00 C ATOM 3 C ALA A 127 19.548 8.291 0.767 1.00 0.00 C ATOM 4 O ALA A 127 20.088 8.414 -0.314 1.00 0.00 O ATOM 5 CB ALA A 127 20.910 9.242 2.633 1.00 0.00 C ATOM 6 H1 ALA A 127 21.529 6.950 0.629 1.00 0.00 H ATOM 7 H2 ALA A 127 21.324 6.113 2.093 1.00 0.00 H ATOM 8 H3 ALA A 127 22.372 7.447 2.014 1.00 0.00 H ATOM 9 HA ALA A 127 19.712 7.463 2.741 1.00 0.00 H ATOM 10 HB1 ALA A 127 21.125 9.949 1.846 1.00 0.00 H ATOM 11 HB2 ALA A 127 21.817 9.020 3.175 1.00 0.00 H ATOM 12 HB3 ALA A 127 20.181 9.665 3.309 1.00 0.00 H ATOM 13 N MET A 128 18.258 8.442 0.900 1.00 0.00 N ATOM 14 CA MET A 128 17.420 8.771 -0.288 1.00 0.00 C ATOM 15 C MET A 128 17.320 7.545 -1.198 1.00 0.00 C ATOM 16 O MET A 128 18.046 7.416 -2.163 1.00 0.00 O ATOM 17 CB MET A 128 18.061 9.929 -1.059 1.00 0.00 C ATOM 18 CG MET A 128 17.037 11.051 -1.239 1.00 0.00 C ATOM 19 SD MET A 128 15.870 10.600 -2.547 1.00 0.00 S ATOM 20 CE MET A 128 15.734 12.237 -3.305 1.00 0.00 C ATOM 21 H MET A 128 17.840 8.339 1.780 1.00 0.00 H ATOM 22 HA MET A 128 16.431 9.059 0.038 1.00 0.00 H ATOM 23 HB2 MET A 128 18.912 10.301 -0.506 1.00 0.00 H ATOM 24 HB3 MET A 128 18.385 9.581 -2.028 1.00 0.00 H ATOM 25 HG2 MET A 128 16.500 11.200 -0.313 1.00 0.00 H ATOM 26 HG3 MET A 128 17.547 11.964 -1.510 1.00 0.00 H ATOM 27 HE1 MET A 128 15.154 12.164 -4.215 1.00 0.00 H ATOM 28 HE2 MET A 128 16.719 12.609 -3.539 1.00 0.00 H ATOM 29 HE3 MET A 128 15.250 12.914 -2.614 1.00 0.00 H ATOM 30 N ASP A 129 16.426 6.643 -0.897 1.00 0.00 N ATOM 31 CA ASP A 129 16.280 5.427 -1.745 1.00 0.00 C ATOM 32 C ASP A 129 15.308 5.717 -2.889 1.00 0.00 C ATOM 33 O ASP A 129 14.780 6.805 -3.008 1.00 0.00 O ATOM 34 CB ASP A 129 15.737 4.278 -0.893 1.00 0.00 C ATOM 35 CG ASP A 129 16.903 3.509 -0.268 1.00 0.00 C ATOM 36 OD1 ASP A 129 17.715 4.138 0.391 1.00 0.00 O ATOM 37 OD2 ASP A 129 16.964 2.306 -0.459 1.00 0.00 O ATOM 38 H ASP A 129 15.850 6.765 -0.115 1.00 0.00 H ATOM 39 HA ASP A 129 17.243 5.152 -2.150 1.00 0.00 H ATOM 40 HB2 ASP A 129 15.108 4.676 -0.110 1.00 0.00 H ATOM 41 HB3 ASP A 129 15.161 3.610 -1.514 1.00 0.00 H ATOM 42 N ASP A 130 15.065 4.752 -3.733 1.00 0.00 N ATOM 43 CA ASP A 130 14.126 4.972 -4.869 1.00 0.00 C ATOM 44 C ASP A 130 13.146 3.799 -4.956 1.00 0.00 C ATOM 45 O ASP A 130 13.486 2.672 -4.655 1.00 0.00 O ATOM 46 CB ASP A 130 14.919 5.071 -6.174 1.00 0.00 C ATOM 47 CG ASP A 130 16.138 4.150 -6.103 1.00 0.00 C ATOM 48 OD1 ASP A 130 17.113 4.535 -5.478 1.00 0.00 O ATOM 49 OD2 ASP A 130 16.076 3.074 -6.675 1.00 0.00 O ATOM 50 H ASP A 130 15.501 3.881 -3.620 1.00 0.00 H ATOM 51 HA ASP A 130 13.578 5.889 -4.710 1.00 0.00 H ATOM 52 HB2 ASP A 130 14.290 4.774 -7.001 1.00 0.00 H ATOM 53 HB3 ASP A 130 15.247 6.089 -6.319 1.00 0.00 H ATOM 54 N GLY A 131 11.934 4.056 -5.365 1.00 0.00 N ATOM 55 CA GLY A 131 10.934 2.955 -5.471 1.00 0.00 C ATOM 56 C GLY A 131 9.785 3.213 -4.494 1.00 0.00 C ATOM 57 O GLY A 131 9.917 3.966 -3.549 1.00 0.00 O ATOM 58 H GLY A 131 11.681 4.972 -5.602 1.00 0.00 H ATOM 59 HA2 GLY A 131 10.550 2.916 -6.479 1.00 0.00 H ATOM 60 HA3 GLY A 131 11.406 2.015 -5.227 1.00 0.00 H ATOM 61 N VAL A 132 8.659 2.593 -4.714 1.00 0.00 N ATOM 62 CA VAL A 132 7.500 2.800 -3.800 1.00 0.00 C ATOM 63 C VAL A 132 7.872 2.341 -2.390 1.00 0.00 C ATOM 64 O VAL A 132 8.583 1.372 -2.210 1.00 0.00 O ATOM 65 CB VAL A 132 6.306 1.986 -4.302 1.00 0.00 C ATOM 66 CG1 VAL A 132 5.044 2.411 -3.549 1.00 0.00 C ATOM 67 CG2 VAL A 132 6.115 2.234 -5.800 1.00 0.00 C ATOM 68 H VAL A 132 8.574 1.990 -5.483 1.00 0.00 H ATOM 69 HA VAL A 132 7.239 3.848 -3.782 1.00 0.00 H ATOM 70 HB VAL A 132 6.491 0.935 -4.129 1.00 0.00 H ATOM 71 HG11 VAL A 132 4.290 1.646 -3.651 1.00 0.00 H ATOM 72 HG12 VAL A 132 4.676 3.339 -3.960 1.00 0.00 H ATOM 73 HG13 VAL A 132 5.279 2.549 -2.503 1.00 0.00 H ATOM 74 HG21 VAL A 132 6.685 3.101 -6.096 1.00 0.00 H ATOM 75 HG22 VAL A 132 5.068 2.403 -6.006 1.00 0.00 H ATOM 76 HG23 VAL A 132 6.457 1.372 -6.353 1.00 0.00 H ATOM 77 N GLU A 133 7.394 3.025 -1.386 1.00 0.00 N ATOM 78 CA GLU A 133 7.721 2.621 0.011 1.00 0.00 C ATOM 79 C GLU A 133 6.451 2.188 0.745 1.00 0.00 C ATOM 80 O GLU A 133 5.491 2.926 0.848 1.00 0.00 O ATOM 81 CB GLU A 133 8.361 3.793 0.758 1.00 0.00 C ATOM 82 CG GLU A 133 9.880 3.720 0.605 1.00 0.00 C ATOM 83 CD GLU A 133 10.333 4.676 -0.499 1.00 0.00 C ATOM 84 OE1 GLU A 133 9.887 5.811 -0.492 1.00 0.00 O ATOM 85 OE2 GLU A 133 11.116 4.256 -1.335 1.00 0.00 O ATOM 86 H GLU A 133 6.820 3.801 -1.550 1.00 0.00 H ATOM 87 HA GLU A 133 8.416 1.793 -0.012 1.00 0.00 H ATOM 88 HB2 GLU A 133 8.000 4.723 0.343 1.00 0.00 H ATOM 89 HB3 GLU A 133 8.103 3.739 1.804 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.347 3.999 1.540 1.00 0.00 H ATOM 91 HG3 GLU A 133 10.167 2.711 0.348 1.00 0.00 H ATOM 92 N CYS A 134 6.454 0.995 1.265 1.00 0.00 N ATOM 93 CA CYS A 134 5.268 0.490 2.011 1.00 0.00 C ATOM 94 C CYS A 134 5.017 1.397 3.217 1.00 0.00 C ATOM 95 O CYS A 134 5.795 1.440 4.147 1.00 0.00 O ATOM 96 CB CYS A 134 5.577 -0.929 2.485 1.00 0.00 C ATOM 97 SG CYS A 134 4.087 -1.755 3.103 1.00 0.00 S ATOM 98 H CYS A 134 7.247 0.428 1.174 1.00 0.00 H ATOM 99 HA CYS A 134 4.402 0.483 1.367 1.00 0.00 H ATOM 100 HB2 CYS A 134 5.977 -1.497 1.660 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.314 -0.886 3.273 1.00 0.00 H ATOM 102 N ALA A 135 3.942 2.133 3.206 1.00 0.00 N ATOM 103 CA ALA A 135 3.655 3.041 4.350 1.00 0.00 C ATOM 104 C ALA A 135 3.384 2.213 5.606 1.00 0.00 C ATOM 105 O ALA A 135 3.280 2.742 6.696 1.00 0.00 O ATOM 106 CB ALA A 135 2.426 3.893 4.030 1.00 0.00 C ATOM 107 H ALA A 135 3.328 2.093 2.443 1.00 0.00 H ATOM 108 HA ALA A 135 4.504 3.686 4.520 1.00 0.00 H ATOM 109 HB1 ALA A 135 2.455 4.191 2.992 1.00 0.00 H ATOM 110 HB2 ALA A 135 2.425 4.773 4.657 1.00 0.00 H ATOM 111 HB3 ALA A 135 1.531 3.318 4.214 1.00 0.00 H ATOM 112 N VAL A 136 3.257 0.922 5.469 1.00 0.00 N ATOM 113 CA VAL A 136 2.980 0.078 6.666 1.00 0.00 C ATOM 114 C VAL A 136 4.272 -0.562 7.186 1.00 0.00 C ATOM 115 O VAL A 136 4.721 -0.257 8.272 1.00 0.00 O ATOM 116 CB VAL A 136 1.986 -1.014 6.297 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.840 -1.984 7.473 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.627 -0.385 5.984 1.00 0.00 C ATOM 119 H VAL A 136 3.334 0.509 4.583 1.00 0.00 H ATOM 120 HA VAL A 136 2.554 0.697 7.443 1.00 0.00 H ATOM 121 HB VAL A 136 2.349 -1.543 5.429 1.00 0.00 H ATOM 122 HG11 VAL A 136 2.769 -2.516 7.618 1.00 0.00 H ATOM 123 HG12 VAL A 136 1.050 -2.690 7.261 1.00 0.00 H ATOM 124 HG13 VAL A 136 1.598 -1.431 8.368 1.00 0.00 H ATOM 125 HG21 VAL A 136 0.228 0.074 6.878 1.00 0.00 H ATOM 126 HG22 VAL A 136 -0.053 -1.149 5.638 1.00 0.00 H ATOM 127 HG23 VAL A 136 0.745 0.365 5.216 1.00 0.00 H ATOM 128 N CYS A 137 4.880 -1.451 6.436 1.00 0.00 N ATOM 129 CA CYS A 137 6.132 -2.082 6.945 1.00 0.00 C ATOM 130 C CYS A 137 7.355 -1.313 6.433 1.00 0.00 C ATOM 131 O CYS A 137 8.451 -1.469 6.934 1.00 0.00 O ATOM 132 CB CYS A 137 6.224 -3.558 6.525 1.00 0.00 C ATOM 133 SG CYS A 137 6.742 -3.703 4.797 1.00 0.00 S ATOM 134 H CYS A 137 4.515 -1.702 5.563 1.00 0.00 H ATOM 135 HA CYS A 137 6.107 -2.034 8.015 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.943 -4.062 7.153 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.256 -4.023 6.650 1.00 0.00 H ATOM 138 N LEU A 138 7.178 -0.483 5.441 1.00 0.00 N ATOM 139 CA LEU A 138 8.330 0.295 4.901 1.00 0.00 C ATOM 140 C LEU A 138 9.427 -0.672 4.459 1.00 0.00 C ATOM 141 O LEU A 138 10.600 -0.442 4.677 1.00 0.00 O ATOM 142 CB LEU A 138 8.871 1.224 5.988 1.00 0.00 C ATOM 143 CG LEU A 138 7.724 2.052 6.568 1.00 0.00 C ATOM 144 CD1 LEU A 138 8.162 2.676 7.895 1.00 0.00 C ATOM 145 CD2 LEU A 138 7.351 3.163 5.584 1.00 0.00 C ATOM 146 H LEU A 138 6.290 -0.371 5.051 1.00 0.00 H ATOM 147 HA LEU A 138 8.007 0.884 4.052 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.325 0.635 6.773 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.608 1.884 5.560 1.00 0.00 H ATOM 150 HG LEU A 138 6.868 1.414 6.736 1.00 0.00 H ATOM 151 HD11 LEU A 138 9.175 3.039 7.804 1.00 0.00 H ATOM 152 HD12 LEU A 138 8.116 1.930 8.675 1.00 0.00 H ATOM 153 HD13 LEU A 138 7.506 3.496 8.142 1.00 0.00 H ATOM 154 HD21 LEU A 138 7.616 2.859 4.582 1.00 0.00 H ATOM 155 HD22 LEU A 138 7.887 4.066 5.839 1.00 0.00 H ATOM 156 HD23 LEU A 138 6.289 3.349 5.635 1.00 0.00 H ATOM 157 N ALA A 139 9.051 -1.755 3.839 1.00 0.00 N ATOM 158 CA ALA A 139 10.067 -2.743 3.379 1.00 0.00 C ATOM 159 C ALA A 139 10.235 -2.633 1.862 1.00 0.00 C ATOM 160 O ALA A 139 9.279 -2.696 1.115 1.00 0.00 O ATOM 161 CB ALA A 139 9.605 -4.156 3.741 1.00 0.00 C ATOM 162 H ALA A 139 8.098 -1.918 3.675 1.00 0.00 H ATOM 163 HA ALA A 139 11.011 -2.538 3.861 1.00 0.00 H ATOM 164 HB1 ALA A 139 9.412 -4.211 4.802 1.00 0.00 H ATOM 165 HB2 ALA A 139 10.376 -4.865 3.478 1.00 0.00 H ATOM 166 HB3 ALA A 139 8.701 -4.390 3.198 1.00 0.00 H ATOM 167 N GLU A 140 11.446 -2.470 1.400 1.00 0.00 N ATOM 168 CA GLU A 140 11.674 -2.357 -0.068 1.00 0.00 C ATOM 169 C GLU A 140 10.873 -3.440 -0.793 1.00 0.00 C ATOM 170 O GLU A 140 11.092 -4.620 -0.602 1.00 0.00 O ATOM 171 CB GLU A 140 13.165 -2.540 -0.367 1.00 0.00 C ATOM 172 CG GLU A 140 13.871 -1.183 -0.304 1.00 0.00 C ATOM 173 CD GLU A 140 15.384 -1.390 -0.391 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.975 -1.730 0.620 1.00 0.00 O ATOM 175 OE2 GLU A 140 15.926 -1.204 -1.469 1.00 0.00 O ATOM 176 H GLU A 140 12.204 -2.422 2.018 1.00 0.00 H ATOM 177 HA GLU A 140 11.355 -1.384 -0.410 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.599 -3.207 0.363 1.00 0.00 H ATOM 179 HB3 GLU A 140 13.284 -2.960 -1.355 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.543 -0.567 -1.129 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.630 -0.695 0.628 1.00 0.00 H ATOM 182 N LEU A 141 9.944 -3.048 -1.621 1.00 0.00 N ATOM 183 CA LEU A 141 9.127 -4.055 -2.355 1.00 0.00 C ATOM 184 C LEU A 141 10.044 -4.923 -3.221 1.00 0.00 C ATOM 185 O LEU A 141 10.415 -4.551 -4.316 1.00 0.00 O ATOM 186 CB LEU A 141 8.113 -3.335 -3.247 1.00 0.00 C ATOM 187 CG LEU A 141 6.898 -2.931 -2.412 1.00 0.00 C ATOM 188 CD1 LEU A 141 6.156 -1.789 -3.110 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.959 -4.130 -2.262 1.00 0.00 C ATOM 190 H LEU A 141 9.783 -2.092 -1.759 1.00 0.00 H ATOM 191 HA LEU A 141 8.604 -4.680 -1.647 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.570 -2.453 -3.672 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.798 -3.996 -4.041 1.00 0.00 H ATOM 194 HG LEU A 141 7.225 -2.602 -1.435 1.00 0.00 H ATOM 195 HD11 LEU A 141 6.872 -1.108 -3.546 1.00 0.00 H ATOM 196 HD12 LEU A 141 5.549 -1.261 -2.390 1.00 0.00 H ATOM 197 HD13 LEU A 141 5.524 -2.193 -3.887 1.00 0.00 H ATOM 198 HD21 LEU A 141 5.694 -4.504 -3.240 1.00 0.00 H ATOM 199 HD22 LEU A 141 5.064 -3.824 -1.740 1.00 0.00 H ATOM 200 HD23 LEU A 141 6.455 -4.908 -1.702 1.00 0.00 H ATOM 201 N GLU A 142 10.411 -6.079 -2.737 1.00 0.00 N ATOM 202 CA GLU A 142 11.302 -6.970 -3.530 1.00 0.00 C ATOM 203 C GLU A 142 10.530 -8.227 -3.938 1.00 0.00 C ATOM 204 O GLU A 142 9.538 -8.582 -3.334 1.00 0.00 O ATOM 205 CB GLU A 142 12.514 -7.366 -2.683 1.00 0.00 C ATOM 206 CG GLU A 142 13.217 -6.104 -2.177 1.00 0.00 C ATOM 207 CD GLU A 142 14.726 -6.241 -2.385 1.00 0.00 C ATOM 208 OE1 GLU A 142 15.137 -6.371 -3.526 1.00 0.00 O ATOM 209 OE2 GLU A 142 15.444 -6.214 -1.400 1.00 0.00 O ATOM 210 H GLU A 142 10.100 -6.359 -1.851 1.00 0.00 H ATOM 211 HA GLU A 142 11.636 -6.450 -4.416 1.00 0.00 H ATOM 212 HB2 GLU A 142 12.187 -7.959 -1.843 1.00 0.00 H ATOM 213 HB3 GLU A 142 13.201 -7.941 -3.285 1.00 0.00 H ATOM 214 HG2 GLU A 142 12.854 -5.246 -2.725 1.00 0.00 H ATOM 215 HG3 GLU A 142 13.010 -5.975 -1.126 1.00 0.00 H ATOM 216 N ASP A 143 10.977 -8.903 -4.962 1.00 0.00 N ATOM 217 CA ASP A 143 10.267 -10.134 -5.410 1.00 0.00 C ATOM 218 C ASP A 143 10.096 -11.088 -4.226 1.00 0.00 C ATOM 219 O ASP A 143 10.921 -11.144 -3.336 1.00 0.00 O ATOM 220 CB ASP A 143 11.083 -10.821 -6.507 1.00 0.00 C ATOM 221 CG ASP A 143 10.788 -10.157 -7.854 1.00 0.00 C ATOM 222 OD1 ASP A 143 10.473 -8.978 -7.855 1.00 0.00 O ATOM 223 OD2 ASP A 143 10.880 -10.839 -8.862 1.00 0.00 O ATOM 224 H ASP A 143 11.778 -8.599 -5.437 1.00 0.00 H ATOM 225 HA ASP A 143 9.296 -9.867 -5.799 1.00 0.00 H ATOM 226 HB2 ASP A 143 12.136 -10.730 -6.283 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.813 -11.865 -6.557 1.00 0.00 H ATOM 228 N GLY A 144 9.029 -11.840 -4.209 1.00 0.00 N ATOM 229 CA GLY A 144 8.803 -12.791 -3.083 1.00 0.00 C ATOM 230 C GLY A 144 7.531 -12.399 -2.328 1.00 0.00 C ATOM 231 O GLY A 144 7.096 -13.089 -1.427 1.00 0.00 O ATOM 232 H GLY A 144 8.375 -11.780 -4.937 1.00 0.00 H ATOM 233 HA2 GLY A 144 8.696 -13.792 -3.476 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.644 -12.756 -2.408 1.00 0.00 H ATOM 235 N GLU A 145 6.929 -11.297 -2.687 1.00 0.00 N ATOM 236 CA GLU A 145 5.685 -10.866 -1.986 1.00 0.00 C ATOM 237 C GLU A 145 4.604 -10.538 -3.018 1.00 0.00 C ATOM 238 O GLU A 145 4.824 -10.626 -4.210 1.00 0.00 O ATOM 239 CB GLU A 145 5.980 -9.620 -1.146 1.00 0.00 C ATOM 240 CG GLU A 145 6.746 -10.022 0.114 1.00 0.00 C ATOM 241 CD GLU A 145 5.833 -10.837 1.032 1.00 0.00 C ATOM 242 OE1 GLU A 145 4.661 -10.505 1.115 1.00 0.00 O ATOM 243 OE2 GLU A 145 6.319 -11.779 1.634 1.00 0.00 O ATOM 244 H GLU A 145 7.293 -10.754 -3.415 1.00 0.00 H ATOM 245 HA GLU A 145 5.340 -11.660 -1.342 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.574 -8.928 -1.725 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.050 -9.148 -0.864 1.00 0.00 H ATOM 248 HG2 GLU A 145 7.604 -10.618 -0.162 1.00 0.00 H ATOM 249 HG3 GLU A 145 7.076 -9.135 0.634 1.00 0.00 H ATOM 250 N GLU A 146 3.439 -10.158 -2.571 1.00 0.00 N ATOM 251 CA GLU A 146 2.347 -9.823 -3.528 1.00 0.00 C ATOM 252 C GLU A 146 1.749 -8.461 -3.164 1.00 0.00 C ATOM 253 O GLU A 146 0.705 -8.374 -2.549 1.00 0.00 O ATOM 254 CB GLU A 146 1.261 -10.898 -3.459 1.00 0.00 C ATOM 255 CG GLU A 146 1.583 -12.012 -4.458 1.00 0.00 C ATOM 256 CD GLU A 146 2.327 -13.141 -3.741 1.00 0.00 C ATOM 257 OE1 GLU A 146 1.818 -13.619 -2.741 1.00 0.00 O ATOM 258 OE2 GLU A 146 3.394 -13.510 -4.206 1.00 0.00 O ATOM 259 H GLU A 146 3.282 -10.091 -1.606 1.00 0.00 H ATOM 260 HA GLU A 146 2.749 -9.782 -4.530 1.00 0.00 H ATOM 261 HB2 GLU A 146 1.224 -11.308 -2.460 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.306 -10.461 -3.706 1.00 0.00 H ATOM 263 HG2 GLU A 146 0.665 -12.395 -4.879 1.00 0.00 H ATOM 264 HG3 GLU A 146 2.206 -11.619 -5.247 1.00 0.00 H ATOM 265 N ALA A 147 2.405 -7.399 -3.542 1.00 0.00 N ATOM 266 CA ALA A 147 1.881 -6.040 -3.223 1.00 0.00 C ATOM 267 C ALA A 147 0.614 -5.778 -4.039 1.00 0.00 C ATOM 268 O ALA A 147 0.507 -6.177 -5.182 1.00 0.00 O ATOM 269 CB ALA A 147 2.943 -4.997 -3.579 1.00 0.00 C ATOM 270 H ALA A 147 3.245 -7.494 -4.037 1.00 0.00 H ATOM 271 HA ALA A 147 1.649 -5.976 -2.168 1.00 0.00 H ATOM 272 HB1 ALA A 147 2.461 -4.095 -3.927 1.00 0.00 H ATOM 273 HB2 ALA A 147 3.583 -5.386 -4.358 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.536 -4.774 -2.705 1.00 0.00 H ATOM 275 N ARG A 148 -0.347 -5.113 -3.462 1.00 0.00 N ATOM 276 CA ARG A 148 -1.606 -4.829 -4.201 1.00 0.00 C ATOM 277 C ARG A 148 -1.676 -3.337 -4.549 1.00 0.00 C ATOM 278 O ARG A 148 -1.633 -2.486 -3.683 1.00 0.00 O ATOM 279 CB ARG A 148 -2.799 -5.206 -3.319 1.00 0.00 C ATOM 280 CG ARG A 148 -2.606 -6.621 -2.771 1.00 0.00 C ATOM 281 CD ARG A 148 -3.967 -7.221 -2.417 1.00 0.00 C ATOM 282 NE ARG A 148 -4.731 -7.494 -3.667 1.00 0.00 N ATOM 283 CZ ARG A 148 -5.983 -7.140 -3.757 1.00 0.00 C ATOM 284 NH1 ARG A 148 -6.812 -7.423 -2.789 1.00 0.00 N ATOM 285 NH2 ARG A 148 -6.407 -6.503 -4.813 1.00 0.00 N ATOM 286 H ARG A 148 -0.243 -4.804 -2.539 1.00 0.00 H ATOM 287 HA ARG A 148 -1.631 -5.413 -5.109 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.871 -4.509 -2.495 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.706 -5.169 -3.901 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.125 -7.233 -3.519 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.990 -6.582 -1.885 1.00 0.00 H ATOM 292 HD2 ARG A 148 -3.824 -8.144 -1.874 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.520 -6.525 -1.803 1.00 0.00 H ATOM 294 HE ARG A 148 -4.293 -7.941 -4.420 1.00 0.00 H ATOM 295 HH11 ARG A 148 -6.487 -7.911 -1.979 1.00 0.00 H ATOM 296 HH12 ARG A 148 -7.773 -7.151 -2.857 1.00 0.00 H ATOM 297 HH21 ARG A 148 -5.771 -6.285 -5.554 1.00 0.00 H ATOM 298 HH22 ARG A 148 -7.366 -6.231 -4.882 1.00 0.00 H ATOM 299 N PHE A 149 -1.796 -3.019 -5.810 1.00 0.00 N ATOM 300 CA PHE A 149 -1.882 -1.586 -6.220 1.00 0.00 C ATOM 301 C PHE A 149 -3.360 -1.201 -6.347 1.00 0.00 C ATOM 302 O PHE A 149 -4.186 -2.018 -6.705 1.00 0.00 O ATOM 303 CB PHE A 149 -1.189 -1.398 -7.572 1.00 0.00 C ATOM 304 CG PHE A 149 0.100 -2.182 -7.593 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.090 -3.537 -7.947 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.307 -1.555 -7.261 1.00 0.00 C ATOM 307 CE1 PHE A 149 1.286 -4.264 -7.970 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.503 -2.283 -7.283 1.00 0.00 C ATOM 309 CZ PHE A 149 2.493 -3.637 -7.637 1.00 0.00 C ATOM 310 H PHE A 149 -1.838 -3.724 -6.489 1.00 0.00 H ATOM 311 HA PHE A 149 -1.401 -0.965 -5.476 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.837 -1.748 -8.361 1.00 0.00 H ATOM 313 HB3 PHE A 149 -0.974 -0.350 -7.722 1.00 0.00 H ATOM 314 HD1 PHE A 149 -0.841 -4.021 -8.204 1.00 0.00 H ATOM 315 HD2 PHE A 149 1.315 -0.511 -6.987 1.00 0.00 H ATOM 316 HE1 PHE A 149 1.279 -5.309 -8.242 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.435 -1.799 -7.025 1.00 0.00 H ATOM 318 HZ PHE A 149 3.416 -4.198 -7.654 1.00 0.00 H ATOM 319 N LEU A 150 -3.714 0.023 -6.054 1.00 0.00 N ATOM 320 CA LEU A 150 -5.151 0.410 -6.161 1.00 0.00 C ATOM 321 C LEU A 150 -5.410 1.101 -7.506 1.00 0.00 C ATOM 322 O LEU A 150 -4.520 1.696 -8.081 1.00 0.00 O ATOM 323 CB LEU A 150 -5.514 1.342 -5.008 1.00 0.00 C ATOM 324 CG LEU A 150 -4.909 0.791 -3.716 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.081 1.811 -2.593 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.618 -0.510 -3.334 1.00 0.00 C ATOM 327 H LEU A 150 -3.044 0.679 -5.759 1.00 0.00 H ATOM 328 HA LEU A 150 -5.760 -0.480 -6.100 1.00 0.00 H ATOM 329 HB2 LEU A 150 -5.120 2.330 -5.202 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.590 1.393 -4.906 1.00 0.00 H ATOM 331 HG LEU A 150 -3.856 0.598 -3.866 1.00 0.00 H ATOM 332 HD11 LEU A 150 -4.487 1.513 -1.742 1.00 0.00 H ATOM 333 HD12 LEU A 150 -6.121 1.858 -2.307 1.00 0.00 H ATOM 334 HD13 LEU A 150 -4.757 2.782 -2.937 1.00 0.00 H ATOM 335 HD21 LEU A 150 -5.733 -1.128 -4.212 1.00 0.00 H ATOM 336 HD22 LEU A 150 -6.591 -0.282 -2.924 1.00 0.00 H ATOM 337 HD23 LEU A 150 -5.032 -1.037 -2.597 1.00 0.00 H ATOM 338 N PRO A 151 -6.629 0.976 -7.972 1.00 0.00 N ATOM 339 CA PRO A 151 -7.063 1.548 -9.263 1.00 0.00 C ATOM 340 C PRO A 151 -7.356 3.050 -9.148 1.00 0.00 C ATOM 341 O PRO A 151 -7.723 3.691 -10.113 1.00 0.00 O ATOM 342 CB PRO A 151 -8.352 0.779 -9.574 1.00 0.00 C ATOM 343 CG PRO A 151 -8.885 0.251 -8.220 1.00 0.00 C ATOM 344 CD PRO A 151 -7.691 0.243 -7.250 1.00 0.00 C ATOM 345 HA PRO A 151 -6.331 1.360 -10.030 1.00 0.00 H ATOM 346 HB2 PRO A 151 -9.077 1.442 -10.029 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.140 -0.049 -10.230 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.664 0.903 -7.847 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.266 -0.752 -8.335 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.949 0.754 -6.332 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.374 -0.767 -7.045 1.00 0.00 H ATOM 352 N ARG A 152 -7.212 3.617 -7.983 1.00 0.00 N ATOM 353 CA ARG A 152 -7.502 5.072 -7.828 1.00 0.00 C ATOM 354 C ARG A 152 -6.233 5.884 -8.017 1.00 0.00 C ATOM 355 O ARG A 152 -6.209 6.898 -8.685 1.00 0.00 O ATOM 356 CB ARG A 152 -7.974 5.326 -6.404 1.00 0.00 C ATOM 357 CG ARG A 152 -8.810 4.154 -5.910 1.00 0.00 C ATOM 358 CD ARG A 152 -9.746 4.641 -4.813 1.00 0.00 C ATOM 359 NE ARG A 152 -11.021 5.104 -5.430 1.00 0.00 N ATOM 360 CZ ARG A 152 -11.281 6.380 -5.512 1.00 0.00 C ATOM 361 NH1 ARG A 152 -11.033 7.164 -4.498 1.00 0.00 N ATOM 362 NH2 ARG A 152 -11.791 6.873 -6.607 1.00 0.00 N ATOM 363 H ARG A 152 -6.925 3.090 -7.209 1.00 0.00 H ATOM 364 HA ARG A 152 -8.259 5.384 -8.528 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.113 5.439 -5.764 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.558 6.226 -6.377 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.387 3.755 -6.727 1.00 0.00 H ATOM 368 HG3 ARG A 152 -8.159 3.392 -5.511 1.00 0.00 H ATOM 369 HD2 ARG A 152 -9.939 3.839 -4.116 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.281 5.458 -4.289 1.00 0.00 H ATOM 371 HE ARG A 152 -11.664 4.450 -5.775 1.00 0.00 H ATOM 372 HH11 ARG A 152 -10.641 6.787 -3.659 1.00 0.00 H ATOM 373 HH12 ARG A 152 -11.233 8.142 -4.561 1.00 0.00 H ATOM 374 HH21 ARG A 152 -11.981 6.272 -7.384 1.00 0.00 H ATOM 375 HH22 ARG A 152 -11.991 7.851 -6.671 1.00 0.00 H ATOM 376 N CYS A 153 -5.196 5.455 -7.382 1.00 0.00 N ATOM 377 CA CYS A 153 -3.909 6.193 -7.443 1.00 0.00 C ATOM 378 C CYS A 153 -2.810 5.306 -8.025 1.00 0.00 C ATOM 379 O CYS A 153 -2.075 5.709 -8.904 1.00 0.00 O ATOM 380 CB CYS A 153 -3.524 6.599 -6.019 1.00 0.00 C ATOM 381 SG CYS A 153 -3.903 5.237 -4.879 1.00 0.00 S ATOM 382 H CYS A 153 -5.279 4.654 -6.827 1.00 0.00 H ATOM 383 HA CYS A 153 -4.024 7.077 -8.050 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.467 6.821 -5.979 1.00 0.00 H ATOM 385 HB3 CYS A 153 -4.088 7.476 -5.730 1.00 0.00 H ATOM 386 N GLY A 154 -2.682 4.110 -7.531 1.00 0.00 N ATOM 387 CA GLY A 154 -1.618 3.208 -8.042 1.00 0.00 C ATOM 388 C GLY A 154 -0.587 2.975 -6.937 1.00 0.00 C ATOM 389 O GLY A 154 0.422 2.331 -7.147 1.00 0.00 O ATOM 390 H GLY A 154 -3.276 3.806 -6.815 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.056 2.265 -8.337 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.134 3.664 -8.892 1.00 0.00 H ATOM 393 N HIS A 155 -0.835 3.478 -5.753 1.00 0.00 N ATOM 394 CA HIS A 155 0.138 3.255 -4.646 1.00 0.00 C ATOM 395 C HIS A 155 0.205 1.751 -4.395 1.00 0.00 C ATOM 396 O HIS A 155 -0.788 1.122 -4.088 1.00 0.00 O ATOM 397 CB HIS A 155 -0.324 3.965 -3.367 1.00 0.00 C ATOM 398 CG HIS A 155 -0.128 5.458 -3.483 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.097 6.360 -3.050 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.905 6.212 -3.975 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.617 7.596 -3.297 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.595 7.561 -3.857 1.00 0.00 N ATOM 403 H HIS A 155 -1.661 3.980 -5.592 1.00 0.00 H ATOM 404 HA HIS A 155 1.112 3.619 -4.939 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.370 3.754 -3.198 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.254 3.595 -2.535 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.820 5.817 -4.392 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.151 8.508 -3.079 1.00 0.00 H ATOM 409 N GLY A 156 1.351 1.157 -4.551 1.00 0.00 N ATOM 410 CA GLY A 156 1.447 -0.314 -4.349 1.00 0.00 C ATOM 411 C GLY A 156 1.904 -0.639 -2.927 1.00 0.00 C ATOM 412 O GLY A 156 2.976 -0.260 -2.498 1.00 0.00 O ATOM 413 H GLY A 156 2.140 1.672 -4.820 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.475 -0.756 -4.517 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.149 -0.728 -5.053 1.00 0.00 H ATOM 416 N PHE A 157 1.094 -1.360 -2.206 1.00 0.00 N ATOM 417 CA PHE A 157 1.451 -1.753 -0.815 1.00 0.00 C ATOM 418 C PHE A 157 1.563 -3.272 -0.781 1.00 0.00 C ATOM 419 O PHE A 157 1.476 -3.921 -1.799 1.00 0.00 O ATOM 420 CB PHE A 157 0.349 -1.270 0.138 1.00 0.00 C ATOM 421 CG PHE A 157 0.209 0.222 -0.012 1.00 0.00 C ATOM 422 CD1 PHE A 157 0.989 1.085 0.768 1.00 0.00 C ATOM 423 CD2 PHE A 157 -0.695 0.741 -0.941 1.00 0.00 C ATOM 424 CE1 PHE A 157 0.860 2.471 0.617 1.00 0.00 C ATOM 425 CE2 PHE A 157 -0.825 2.121 -1.091 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.049 2.989 -0.312 1.00 0.00 C ATOM 427 H PHE A 157 0.244 -1.660 -2.589 1.00 0.00 H ATOM 428 HA PHE A 157 2.404 -1.316 -0.536 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.585 -1.747 -0.120 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.603 -1.504 1.162 1.00 0.00 H ATOM 431 HD1 PHE A 157 1.688 0.683 1.487 1.00 0.00 H ATOM 432 HD2 PHE A 157 -1.295 0.074 -1.542 1.00 0.00 H ATOM 433 HE1 PHE A 157 1.460 3.139 1.218 1.00 0.00 H ATOM 434 HE2 PHE A 157 -1.521 2.518 -1.810 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.153 4.056 -0.429 1.00 0.00 H ATOM 436 N HIS A 158 1.766 -3.848 0.360 1.00 0.00 N ATOM 437 CA HIS A 158 1.896 -5.328 0.416 1.00 0.00 C ATOM 438 C HIS A 158 0.522 -5.969 0.525 1.00 0.00 C ATOM 439 O HIS A 158 -0.426 -5.350 0.941 1.00 0.00 O ATOM 440 CB HIS A 158 2.714 -5.705 1.642 1.00 0.00 C ATOM 441 CG HIS A 158 4.168 -5.753 1.255 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.099 -4.922 1.840 1.00 0.00 N ATOM 443 CD2 HIS A 158 4.849 -6.482 0.313 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.279 -5.155 1.247 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.187 -6.101 0.309 1.00 0.00 N ATOM 446 H HIS A 158 1.846 -3.313 1.177 1.00 0.00 H ATOM 447 HA HIS A 158 2.394 -5.684 -0.473 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.561 -4.958 2.412 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.398 -6.664 2.011 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.413 -7.236 -0.327 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.182 -4.612 1.473 1.00 0.00 H ATOM 452 N ALA A 159 0.409 -7.217 0.187 1.00 0.00 N ATOM 453 CA ALA A 159 -0.907 -7.884 0.323 1.00 0.00 C ATOM 454 C ALA A 159 -1.128 -8.122 1.814 1.00 0.00 C ATOM 455 O ALA A 159 -2.241 -8.149 2.302 1.00 0.00 O ATOM 456 CB ALA A 159 -0.895 -9.220 -0.423 1.00 0.00 C ATOM 457 H ALA A 159 1.190 -7.720 -0.128 1.00 0.00 H ATOM 458 HA ALA A 159 -1.686 -7.243 -0.072 1.00 0.00 H ATOM 459 HB1 ALA A 159 0.106 -9.626 -0.419 1.00 0.00 H ATOM 460 HB2 ALA A 159 -1.218 -9.067 -1.442 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.565 -9.911 0.067 1.00 0.00 H ATOM 462 N GLU A 160 -0.050 -8.284 2.540 1.00 0.00 N ATOM 463 CA GLU A 160 -0.146 -8.512 4.007 1.00 0.00 C ATOM 464 C GLU A 160 -0.252 -7.170 4.741 1.00 0.00 C ATOM 465 O GLU A 160 -1.127 -6.978 5.556 1.00 0.00 O ATOM 466 CB GLU A 160 1.100 -9.258 4.488 1.00 0.00 C ATOM 467 CG GLU A 160 0.929 -10.758 4.237 1.00 0.00 C ATOM 468 CD GLU A 160 1.804 -11.545 5.215 1.00 0.00 C ATOM 469 OE1 GLU A 160 1.483 -11.551 6.392 1.00 0.00 O ATOM 470 OE2 GLU A 160 2.780 -12.126 4.771 1.00 0.00 O ATOM 471 H GLU A 160 0.830 -8.248 2.112 1.00 0.00 H ATOM 472 HA GLU A 160 -1.025 -9.104 4.221 1.00 0.00 H ATOM 473 HB2 GLU A 160 1.965 -8.899 3.950 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.237 -9.087 5.546 1.00 0.00 H ATOM 475 HG2 GLU A 160 -0.107 -11.031 4.379 1.00 0.00 H ATOM 476 HG3 GLU A 160 1.227 -10.990 3.225 1.00 0.00 H ATOM 477 N CYS A 161 0.633 -6.238 4.474 1.00 0.00 N ATOM 478 CA CYS A 161 0.553 -4.928 5.183 1.00 0.00 C ATOM 479 C CYS A 161 -0.718 -4.205 4.759 1.00 0.00 C ATOM 480 O CYS A 161 -1.359 -3.546 5.549 1.00 0.00 O ATOM 481 CB CYS A 161 1.757 -4.050 4.838 1.00 0.00 C ATOM 482 SG CYS A 161 3.272 -5.010 4.902 1.00 0.00 S ATOM 483 H CYS A 161 1.342 -6.400 3.818 1.00 0.00 H ATOM 484 HA CYS A 161 0.528 -5.101 6.249 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.647 -3.645 3.850 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.817 -3.247 5.548 1.00 0.00 H ATOM 487 N VAL A 162 -1.081 -4.313 3.516 1.00 0.00 N ATOM 488 CA VAL A 162 -2.317 -3.621 3.041 1.00 0.00 C ATOM 489 C VAL A 162 -3.546 -4.231 3.730 1.00 0.00 C ATOM 490 O VAL A 162 -4.522 -3.555 3.987 1.00 0.00 O ATOM 491 CB VAL A 162 -2.450 -3.762 1.519 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.960 -5.163 1.166 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.443 -2.719 1.002 1.00 0.00 C ATOM 494 H VAL A 162 -0.534 -4.843 2.894 1.00 0.00 H ATOM 495 HA VAL A 162 -2.254 -2.573 3.298 1.00 0.00 H ATOM 496 HB VAL A 162 -1.486 -3.603 1.053 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.501 -5.492 0.246 1.00 0.00 H ATOM 498 HG12 VAL A 162 -4.032 -5.134 1.042 1.00 0.00 H ATOM 499 HG13 VAL A 162 -2.707 -5.849 1.959 1.00 0.00 H ATOM 500 HG21 VAL A 162 -4.451 -3.048 1.204 1.00 0.00 H ATOM 501 HG22 VAL A 162 -3.311 -2.593 -0.064 1.00 0.00 H ATOM 502 HG23 VAL A 162 -3.265 -1.776 1.499 1.00 0.00 H ATOM 503 N ASP A 163 -3.506 -5.502 4.032 1.00 0.00 N ATOM 504 CA ASP A 163 -4.672 -6.148 4.707 1.00 0.00 C ATOM 505 C ASP A 163 -4.708 -5.728 6.176 1.00 0.00 C ATOM 506 O ASP A 163 -5.720 -5.287 6.681 1.00 0.00 O ATOM 507 CB ASP A 163 -4.537 -7.671 4.612 1.00 0.00 C ATOM 508 CG ASP A 163 -5.225 -8.167 3.338 1.00 0.00 C ATOM 509 OD1 ASP A 163 -5.656 -7.332 2.559 1.00 0.00 O ATOM 510 OD2 ASP A 163 -5.313 -9.371 3.166 1.00 0.00 O ATOM 511 H ASP A 163 -2.709 -6.031 3.820 1.00 0.00 H ATOM 512 HA ASP A 163 -5.588 -5.835 4.224 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.487 -7.939 4.583 1.00 0.00 H ATOM 514 HB3 ASP A 163 -5.001 -8.128 5.472 1.00 0.00 H ATOM 515 N MET A 164 -3.608 -5.854 6.863 1.00 0.00 N ATOM 516 CA MET A 164 -3.573 -5.450 8.294 1.00 0.00 C ATOM 517 C MET A 164 -3.778 -3.940 8.380 1.00 0.00 C ATOM 518 O MET A 164 -4.213 -3.415 9.387 1.00 0.00 O ATOM 519 CB MET A 164 -2.217 -5.821 8.897 1.00 0.00 C ATOM 520 CG MET A 164 -1.906 -7.288 8.594 1.00 0.00 C ATOM 521 SD MET A 164 -2.020 -8.257 10.119 1.00 0.00 S ATOM 522 CE MET A 164 -0.251 -8.293 10.496 1.00 0.00 C ATOM 523 H MET A 164 -2.805 -6.205 6.436 1.00 0.00 H ATOM 524 HA MET A 164 -4.362 -5.955 8.833 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.449 -5.193 8.469 1.00 0.00 H ATOM 526 HB3 MET A 164 -2.246 -5.676 9.967 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.617 -7.666 7.874 1.00 0.00 H ATOM 528 HG3 MET A 164 -0.908 -7.368 8.190 1.00 0.00 H ATOM 529 HE1 MET A 164 0.303 -7.895 9.657 1.00 0.00 H ATOM 530 HE2 MET A 164 0.060 -9.309 10.680 1.00 0.00 H ATOM 531 HE3 MET A 164 -0.059 -7.694 11.376 1.00 0.00 H ATOM 532 N TRP A 165 -3.476 -3.238 7.321 1.00 0.00 N ATOM 533 CA TRP A 165 -3.659 -1.761 7.328 1.00 0.00 C ATOM 534 C TRP A 165 -5.135 -1.448 7.162 1.00 0.00 C ATOM 535 O TRP A 165 -5.594 -0.375 7.497 1.00 0.00 O ATOM 536 CB TRP A 165 -2.897 -1.130 6.160 1.00 0.00 C ATOM 537 CG TRP A 165 -3.297 0.309 6.031 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.294 0.783 5.236 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.735 1.467 6.714 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.361 2.160 5.384 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.425 2.624 6.284 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.699 1.623 7.652 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.100 3.889 6.766 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.370 2.898 8.142 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.069 4.029 7.699 1.00 0.00 C ATOM 546 H TRP A 165 -3.139 -3.685 6.520 1.00 0.00 H ATOM 547 HA TRP A 165 -3.300 -1.352 8.261 1.00 0.00 H ATOM 548 HB2 TRP A 165 -1.836 -1.194 6.344 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.139 -1.653 5.247 1.00 0.00 H ATOM 550 HD1 TRP A 165 -4.917 0.190 4.582 1.00 0.00 H ATOM 551 HE1 TRP A 165 -4.990 2.755 4.917 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.154 0.757 8.000 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.640 4.755 6.418 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.573 3.007 8.863 1.00 0.00 H ATOM 555 HH2 TRP A 165 -1.812 5.006 8.078 1.00 0.00 H ATOM 556 N LEU A 166 -5.889 -2.372 6.641 1.00 0.00 N ATOM 557 CA LEU A 166 -7.324 -2.102 6.457 1.00 0.00 C ATOM 558 C LEU A 166 -8.005 -2.233 7.808 1.00 0.00 C ATOM 559 O LEU A 166 -8.330 -1.247 8.428 1.00 0.00 O ATOM 560 CB LEU A 166 -7.901 -3.123 5.474 1.00 0.00 C ATOM 561 CG LEU A 166 -7.379 -2.825 4.068 1.00 0.00 C ATOM 562 CD1 LEU A 166 -7.381 -4.108 3.238 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.281 -1.787 3.402 1.00 0.00 C ATOM 564 H LEU A 166 -5.512 -3.234 6.376 1.00 0.00 H ATOM 565 HA LEU A 166 -7.462 -1.103 6.070 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.594 -4.119 5.767 1.00 0.00 H ATOM 567 HB3 LEU A 166 -8.979 -3.060 5.479 1.00 0.00 H ATOM 568 HG LEU A 166 -6.371 -2.441 4.133 1.00 0.00 H ATOM 569 HD11 LEU A 166 -8.288 -4.159 2.654 1.00 0.00 H ATOM 570 HD12 LEU A 166 -7.328 -4.964 3.896 1.00 0.00 H ATOM 571 HD13 LEU A 166 -6.527 -4.110 2.577 1.00 0.00 H ATOM 572 HD21 LEU A 166 -8.361 -2.003 2.347 1.00 0.00 H ATOM 573 HD22 LEU A 166 -7.858 -0.803 3.537 1.00 0.00 H ATOM 574 HD23 LEU A 166 -9.261 -1.822 3.853 1.00 0.00 H ATOM 575 N GLY A 167 -8.170 -3.445 8.275 1.00 0.00 N ATOM 576 CA GLY A 167 -8.812 -3.690 9.612 1.00 0.00 C ATOM 577 C GLY A 167 -9.762 -2.541 9.979 1.00 0.00 C ATOM 578 O GLY A 167 -9.864 -2.165 11.128 1.00 0.00 O ATOM 579 H GLY A 167 -7.845 -4.205 7.744 1.00 0.00 H ATOM 580 HA2 GLY A 167 -9.370 -4.615 9.573 1.00 0.00 H ATOM 581 HA3 GLY A 167 -8.043 -3.769 10.366 1.00 0.00 H ATOM 582 N SER A 168 -10.436 -1.981 8.997 1.00 0.00 N ATOM 583 CA SER A 168 -11.371 -0.834 9.234 1.00 0.00 C ATOM 584 C SER A 168 -11.297 0.108 8.027 1.00 0.00 C ATOM 585 O SER A 168 -12.274 0.330 7.339 1.00 0.00 O ATOM 586 CB SER A 168 -10.970 -0.056 10.489 1.00 0.00 C ATOM 587 OG SER A 168 -11.600 1.219 10.475 1.00 0.00 O ATOM 588 H SER A 168 -10.312 -2.312 8.083 1.00 0.00 H ATOM 589 HA SER A 168 -12.381 -1.205 9.342 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.283 -0.596 11.367 1.00 0.00 H ATOM 591 HB3 SER A 168 -9.894 0.064 10.508 1.00 0.00 H ATOM 592 HG SER A 168 -12.519 1.097 10.726 1.00 0.00 H ATOM 593 N HIS A 169 -10.140 0.665 7.766 1.00 0.00 N ATOM 594 CA HIS A 169 -9.999 1.591 6.605 1.00 0.00 C ATOM 595 C HIS A 169 -10.046 0.790 5.304 1.00 0.00 C ATOM 596 O HIS A 169 -9.138 0.050 4.984 1.00 0.00 O ATOM 597 CB HIS A 169 -8.648 2.325 6.690 1.00 0.00 C ATOM 598 CG HIS A 169 -8.654 3.252 7.875 1.00 0.00 C ATOM 599 ND1 HIS A 169 -8.091 2.900 9.092 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.149 4.522 8.043 1.00 0.00 C ATOM 601 CE1 HIS A 169 -8.260 3.938 9.931 1.00 0.00 C ATOM 602 NE2 HIS A 169 -8.899 4.953 9.344 1.00 0.00 N ATOM 603 H HIS A 169 -9.368 0.478 8.335 1.00 0.00 H ATOM 604 HA HIS A 169 -10.802 2.312 6.618 1.00 0.00 H ATOM 605 HB2 HIS A 169 -7.847 1.605 6.799 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.486 2.897 5.787 1.00 0.00 H ATOM 607 HD1 HIS A 169 -7.650 2.051 9.302 1.00 0.00 H ATOM 608 HD2 HIS A 169 -9.655 5.099 7.284 1.00 0.00 H ATOM 609 HE1 HIS A 169 -7.920 3.949 10.957 1.00 0.00 H ATOM 610 N SER A 170 -11.090 0.954 4.540 1.00 0.00 N ATOM 611 CA SER A 170 -11.192 0.227 3.245 1.00 0.00 C ATOM 612 C SER A 170 -10.665 1.148 2.154 1.00 0.00 C ATOM 613 O SER A 170 -11.259 1.302 1.106 1.00 0.00 O ATOM 614 CB SER A 170 -12.653 -0.128 2.964 1.00 0.00 C ATOM 615 OG SER A 170 -12.776 -1.537 2.825 1.00 0.00 O ATOM 616 H SER A 170 -11.802 1.570 4.812 1.00 0.00 H ATOM 617 HA SER A 170 -10.596 -0.672 3.278 1.00 0.00 H ATOM 618 HB2 SER A 170 -13.270 0.203 3.783 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.973 0.365 2.054 1.00 0.00 H ATOM 620 HG SER A 170 -12.866 -1.736 1.889 1.00 0.00 H ATOM 621 N THR A 171 -9.558 1.783 2.414 1.00 0.00 N ATOM 622 CA THR A 171 -8.986 2.725 1.422 1.00 0.00 C ATOM 623 C THR A 171 -7.472 2.540 1.329 1.00 0.00 C ATOM 624 O THR A 171 -6.883 1.701 1.980 1.00 0.00 O ATOM 625 CB THR A 171 -9.290 4.161 1.855 1.00 0.00 C ATOM 626 OG1 THR A 171 -8.569 4.457 3.043 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.790 4.312 2.115 1.00 0.00 C ATOM 628 H THR A 171 -9.112 1.653 3.277 1.00 0.00 H ATOM 629 HA THR A 171 -9.431 2.542 0.456 1.00 0.00 H ATOM 630 HB THR A 171 -8.993 4.844 1.074 1.00 0.00 H ATOM 631 HG1 THR A 171 -9.050 5.136 3.521 1.00 0.00 H ATOM 632 HG21 THR A 171 -10.988 4.172 3.167 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.330 3.571 1.545 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.109 5.300 1.817 1.00 0.00 H ATOM 635 N CYS A 172 -6.853 3.339 0.513 1.00 0.00 N ATOM 636 CA CYS A 172 -5.379 3.277 0.321 1.00 0.00 C ATOM 637 C CYS A 172 -4.694 3.818 1.587 1.00 0.00 C ATOM 638 O CYS A 172 -5.126 4.812 2.136 1.00 0.00 O ATOM 639 CB CYS A 172 -5.081 4.174 -0.878 1.00 0.00 C ATOM 640 SG CYS A 172 -3.345 4.119 -1.352 1.00 0.00 S ATOM 641 H CYS A 172 -7.372 4.001 0.010 1.00 0.00 H ATOM 642 HA CYS A 172 -5.064 2.265 0.121 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.682 3.856 -1.714 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.347 5.187 -0.629 1.00 0.00 H ATOM 645 N PRO A 173 -3.661 3.137 2.035 1.00 0.00 N ATOM 646 CA PRO A 173 -2.932 3.528 3.259 1.00 0.00 C ATOM 647 C PRO A 173 -2.046 4.752 3.078 1.00 0.00 C ATOM 648 O PRO A 173 -1.648 5.365 4.049 1.00 0.00 O ATOM 649 CB PRO A 173 -2.062 2.314 3.573 1.00 0.00 C ATOM 650 CG PRO A 173 -1.926 1.521 2.260 1.00 0.00 C ATOM 651 CD PRO A 173 -3.116 1.927 1.374 1.00 0.00 C ATOM 652 HA PRO A 173 -3.620 3.690 4.066 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.087 2.640 3.912 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.521 1.707 4.319 1.00 0.00 H ATOM 655 HG2 PRO A 173 -0.997 1.767 1.774 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.970 0.464 2.465 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.780 2.151 0.376 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.848 1.140 1.359 1.00 0.00 H ATOM 659 N LEU A 174 -1.689 5.117 1.887 1.00 0.00 N ATOM 660 CA LEU A 174 -0.793 6.292 1.784 1.00 0.00 C ATOM 661 C LEU A 174 -1.573 7.553 1.413 1.00 0.00 C ATOM 662 O LEU A 174 -1.321 8.616 1.945 1.00 0.00 O ATOM 663 CB LEU A 174 0.295 6.031 0.742 1.00 0.00 C ATOM 664 CG LEU A 174 1.285 7.198 0.739 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.284 7.023 1.884 1.00 0.00 C ATOM 666 CD2 LEU A 174 2.035 7.225 -0.594 1.00 0.00 C ATOM 667 H LEU A 174 -1.975 4.621 1.091 1.00 0.00 H ATOM 668 HA LEU A 174 -0.336 6.434 2.750 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.816 5.115 0.986 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.155 5.940 -0.235 1.00 0.00 H ATOM 671 HG LEU A 174 0.747 8.125 0.871 1.00 0.00 H ATOM 672 HD11 LEU A 174 3.054 6.325 1.587 1.00 0.00 H ATOM 673 HD12 LEU A 174 1.771 6.645 2.756 1.00 0.00 H ATOM 674 HD13 LEU A 174 2.735 7.977 2.117 1.00 0.00 H ATOM 675 HD21 LEU A 174 2.252 8.247 -0.864 1.00 0.00 H ATOM 676 HD22 LEU A 174 1.424 6.771 -1.361 1.00 0.00 H ATOM 677 HD23 LEU A 174 2.960 6.674 -0.497 1.00 0.00 H ATOM 678 N CYS A 175 -2.525 7.464 0.528 1.00 0.00 N ATOM 679 CA CYS A 175 -3.297 8.686 0.181 1.00 0.00 C ATOM 680 C CYS A 175 -4.692 8.573 0.810 1.00 0.00 C ATOM 681 O CYS A 175 -5.165 9.506 1.421 1.00 0.00 O ATOM 682 CB CYS A 175 -3.355 8.860 -1.340 1.00 0.00 C ATOM 683 SG CYS A 175 -4.424 7.612 -2.073 1.00 0.00 S ATOM 684 H CYS A 175 -2.739 6.602 0.108 1.00 0.00 H ATOM 685 HA CYS A 175 -2.795 9.542 0.614 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.742 9.841 -1.572 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.361 8.764 -1.745 1.00 0.00 H ATOM 688 N ARG A 176 -5.319 7.417 0.693 1.00 0.00 N ATOM 689 CA ARG A 176 -6.665 7.165 1.315 1.00 0.00 C ATOM 690 C ARG A 176 -7.788 7.316 0.297 1.00 0.00 C ATOM 691 O ARG A 176 -8.897 7.677 0.637 1.00 0.00 O ATOM 692 CB ARG A 176 -6.920 8.091 2.509 1.00 0.00 C ATOM 693 CG ARG A 176 -5.788 7.929 3.530 1.00 0.00 C ATOM 694 CD ARG A 176 -6.142 8.691 4.808 1.00 0.00 C ATOM 695 NE ARG A 176 -7.375 8.106 5.405 1.00 0.00 N ATOM 696 CZ ARG A 176 -7.712 8.403 6.630 1.00 0.00 C ATOM 697 NH1 ARG A 176 -6.849 8.253 7.598 1.00 0.00 N ATOM 698 NH2 ARG A 176 -8.911 8.849 6.887 1.00 0.00 N ATOM 699 H ARG A 176 -4.885 6.687 0.207 1.00 0.00 H ATOM 700 HA ARG A 176 -6.680 6.145 1.673 1.00 0.00 H ATOM 701 HB2 ARG A 176 -6.973 9.116 2.175 1.00 0.00 H ATOM 702 HB3 ARG A 176 -7.855 7.822 2.975 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.658 6.880 3.759 1.00 0.00 H ATOM 704 HG3 ARG A 176 -4.870 8.323 3.121 1.00 0.00 H ATOM 705 HD2 ARG A 176 -5.327 8.610 5.512 1.00 0.00 H ATOM 706 HD3 ARG A 176 -6.313 9.731 4.573 1.00 0.00 H ATOM 707 HE ARG A 176 -7.933 7.498 4.878 1.00 0.00 H ATOM 708 HH11 ARG A 176 -5.931 7.910 7.400 1.00 0.00 H ATOM 709 HH12 ARG A 176 -7.107 8.480 8.537 1.00 0.00 H ATOM 710 HH21 ARG A 176 -9.572 8.963 6.145 1.00 0.00 H ATOM 711 HH22 ARG A 176 -9.169 9.076 7.826 1.00 0.00 H ATOM 712 N LEU A 177 -7.536 7.001 -0.939 1.00 0.00 N ATOM 713 CA LEU A 177 -8.619 7.084 -1.943 1.00 0.00 C ATOM 714 C LEU A 177 -9.477 5.824 -1.793 1.00 0.00 C ATOM 715 O LEU A 177 -9.161 4.785 -2.335 1.00 0.00 O ATOM 716 CB LEU A 177 -8.015 7.130 -3.349 1.00 0.00 C ATOM 717 CG LEU A 177 -7.184 8.398 -3.527 1.00 0.00 C ATOM 718 CD1 LEU A 177 -6.041 8.126 -4.507 1.00 0.00 C ATOM 719 CD2 LEU A 177 -8.079 9.498 -4.096 1.00 0.00 C ATOM 720 H LEU A 177 -6.651 6.679 -1.201 1.00 0.00 H ATOM 721 HA LEU A 177 -9.219 7.965 -1.767 1.00 0.00 H ATOM 722 HB2 LEU A 177 -7.393 6.259 -3.509 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.810 7.134 -4.071 1.00 0.00 H ATOM 724 HG LEU A 177 -6.782 8.709 -2.574 1.00 0.00 H ATOM 725 HD11 LEU A 177 -6.410 8.200 -5.519 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.651 7.132 -4.339 1.00 0.00 H ATOM 727 HD13 LEU A 177 -5.256 8.851 -4.356 1.00 0.00 H ATOM 728 HD21 LEU A 177 -8.618 9.113 -4.951 1.00 0.00 H ATOM 729 HD22 LEU A 177 -7.471 10.335 -4.402 1.00 0.00 H ATOM 730 HD23 LEU A 177 -8.782 9.816 -3.342 1.00 0.00 H ATOM 731 N THR A 178 -10.546 5.887 -1.042 1.00 0.00 N ATOM 732 CA THR A 178 -11.383 4.664 -0.868 1.00 0.00 C ATOM 733 C THR A 178 -11.615 4.013 -2.219 1.00 0.00 C ATOM 734 O THR A 178 -11.757 4.676 -3.221 1.00 0.00 O ATOM 735 CB THR A 178 -12.728 5.013 -0.238 1.00 0.00 C ATOM 736 OG1 THR A 178 -13.719 4.119 -0.724 1.00 0.00 O ATOM 737 CG2 THR A 178 -13.111 6.453 -0.583 1.00 0.00 C ATOM 738 H THR A 178 -10.786 6.722 -0.589 1.00 0.00 H ATOM 739 HA THR A 178 -10.861 3.968 -0.226 1.00 0.00 H ATOM 740 HB THR A 178 -12.651 4.906 0.828 1.00 0.00 H ATOM 741 HG1 THR A 178 -13.997 3.560 0.005 1.00 0.00 H ATOM 742 HG21 THR A 178 -12.548 6.778 -1.445 1.00 0.00 H ATOM 743 HG22 THR A 178 -12.888 7.096 0.255 1.00 0.00 H ATOM 744 HG23 THR A 178 -14.167 6.502 -0.803 1.00 0.00 H ATOM 745 N VAL A 179 -11.655 2.716 -2.252 1.00 0.00 N ATOM 746 CA VAL A 179 -11.871 2.014 -3.551 1.00 0.00 C ATOM 747 C VAL A 179 -13.269 1.392 -3.564 1.00 0.00 C ATOM 748 O VAL A 179 -13.789 1.032 -4.602 1.00 0.00 O ATOM 749 CB VAL A 179 -10.814 0.916 -3.729 1.00 0.00 C ATOM 750 CG1 VAL A 179 -10.502 0.745 -5.217 1.00 0.00 C ATOM 751 CG2 VAL A 179 -9.537 1.298 -2.975 1.00 0.00 C ATOM 752 H VAL A 179 -11.542 2.206 -1.422 1.00 0.00 H ATOM 753 HA VAL A 179 -11.789 2.726 -4.359 1.00 0.00 H ATOM 754 HB VAL A 179 -11.194 -0.015 -3.343 1.00 0.00 H ATOM 755 HG11 VAL A 179 -11.422 0.594 -5.763 1.00 0.00 H ATOM 756 HG12 VAL A 179 -9.857 -0.110 -5.353 1.00 0.00 H ATOM 757 HG13 VAL A 179 -10.007 1.632 -5.585 1.00 0.00 H ATOM 758 HG21 VAL A 179 -9.750 1.362 -1.917 1.00 0.00 H ATOM 759 HG22 VAL A 179 -9.181 2.254 -3.328 1.00 0.00 H ATOM 760 HG23 VAL A 179 -8.780 0.546 -3.143 1.00 0.00 H ATOM 761 N VAL A 180 -13.884 1.268 -2.419 1.00 0.00 N ATOM 762 CA VAL A 180 -15.247 0.675 -2.365 1.00 0.00 C ATOM 763 C VAL A 180 -16.255 1.759 -1.977 1.00 0.00 C ATOM 764 O VAL A 180 -16.201 2.312 -0.897 1.00 0.00 O ATOM 765 CB VAL A 180 -15.273 -0.444 -1.323 1.00 0.00 C ATOM 766 CG1 VAL A 180 -14.874 -1.765 -1.980 1.00 0.00 C ATOM 767 CG2 VAL A 180 -14.290 -0.121 -0.194 1.00 0.00 C ATOM 768 H VAL A 180 -13.451 1.564 -1.594 1.00 0.00 H ATOM 769 HA VAL A 180 -15.505 0.272 -3.333 1.00 0.00 H ATOM 770 HB VAL A 180 -16.269 -0.529 -0.918 1.00 0.00 H ATOM 771 HG11 VAL A 180 -15.678 -2.478 -1.872 1.00 0.00 H ATOM 772 HG12 VAL A 180 -13.985 -2.150 -1.505 1.00 0.00 H ATOM 773 HG13 VAL A 180 -14.679 -1.600 -3.029 1.00 0.00 H ATOM 774 HG21 VAL A 180 -14.475 0.879 0.170 1.00 0.00 H ATOM 775 HG22 VAL A 180 -13.279 -0.187 -0.567 1.00 0.00 H ATOM 776 HG23 VAL A 180 -14.423 -0.828 0.612 1.00 0.00 H ATOM 777 N VAL A 181 -17.176 2.069 -2.850 1.00 0.00 N ATOM 778 CA VAL A 181 -18.185 3.118 -2.527 1.00 0.00 C ATOM 779 C VAL A 181 -19.346 2.490 -1.754 1.00 0.00 C ATOM 780 O VAL A 181 -20.430 3.047 -1.795 1.00 0.00 O ATOM 781 CB VAL A 181 -18.713 3.736 -3.823 1.00 0.00 C ATOM 782 CG1 VAL A 181 -17.537 4.190 -4.689 1.00 0.00 C ATOM 783 CG2 VAL A 181 -19.535 2.696 -4.587 1.00 0.00 C ATOM 784 OXT VAL A 181 -19.130 1.463 -1.131 1.00 0.00 O ATOM 785 H VAL A 181 -17.204 1.612 -3.716 1.00 0.00 H ATOM 786 HA VAL A 181 -17.725 3.886 -1.924 1.00 0.00 H ATOM 787 HB VAL A 181 -19.335 4.589 -3.588 1.00 0.00 H ATOM 788 HG11 VAL A 181 -16.615 4.066 -4.139 1.00 0.00 H ATOM 789 HG12 VAL A 181 -17.662 5.229 -4.953 1.00 0.00 H ATOM 790 HG13 VAL A 181 -17.500 3.592 -5.589 1.00 0.00 H ATOM 791 HG21 VAL A 181 -18.876 1.947 -4.999 1.00 0.00 H ATOM 792 HG22 VAL A 181 -20.074 3.181 -5.388 1.00 0.00 H ATOM 793 HG23 VAL A 181 -20.237 2.227 -3.913 1.00 0.00 H TER 794 VAL A 181 HETATM 795 ZN ZN A 182 4.801 -3.875 3.615 1.00 0.00 ZN HETATM 796 ZN ZN A 183 -3.124 5.859 -2.830 1.00 0.00 ZN