ATOM 1 N ALA A 127 20.237 7.093 -0.274 1.00 0.00 N ATOM 2 CA ALA A 127 19.488 7.811 0.796 1.00 0.00 C ATOM 3 C ALA A 127 18.073 7.237 0.898 1.00 0.00 C ATOM 4 O ALA A 127 17.823 6.301 1.632 1.00 0.00 O ATOM 5 CB ALA A 127 19.412 9.300 0.454 1.00 0.00 C ATOM 6 H1 ALA A 127 19.655 6.317 -0.646 1.00 0.00 H ATOM 7 H2 ALA A 127 21.121 6.708 0.119 1.00 0.00 H ATOM 8 H3 ALA A 127 20.461 7.755 -1.044 1.00 0.00 H ATOM 9 HA ALA A 127 19.997 7.682 1.739 1.00 0.00 H ATOM 10 HB1 ALA A 127 20.258 9.812 0.889 1.00 0.00 H ATOM 11 HB2 ALA A 127 18.498 9.714 0.852 1.00 0.00 H ATOM 12 HB3 ALA A 127 19.428 9.426 -0.619 1.00 0.00 H ATOM 13 N MET A 128 17.145 7.790 0.165 1.00 0.00 N ATOM 14 CA MET A 128 15.747 7.277 0.219 1.00 0.00 C ATOM 15 C MET A 128 14.876 8.074 -0.754 1.00 0.00 C ATOM 16 O MET A 128 14.143 8.960 -0.362 1.00 0.00 O ATOM 17 CB MET A 128 15.200 7.432 1.640 1.00 0.00 C ATOM 18 CG MET A 128 13.917 6.613 1.787 1.00 0.00 C ATOM 19 SD MET A 128 14.292 5.050 2.618 1.00 0.00 S ATOM 20 CE MET A 128 14.668 5.740 4.248 1.00 0.00 C ATOM 21 H MET A 128 17.368 8.542 -0.421 1.00 0.00 H ATOM 22 HA MET A 128 15.736 6.234 -0.059 1.00 0.00 H ATOM 23 HB2 MET A 128 15.937 7.082 2.348 1.00 0.00 H ATOM 24 HB3 MET A 128 14.984 8.473 1.830 1.00 0.00 H ATOM 25 HG2 MET A 128 13.201 7.169 2.373 1.00 0.00 H ATOM 26 HG3 MET A 128 13.504 6.412 0.809 1.00 0.00 H ATOM 27 HE1 MET A 128 13.748 5.884 4.797 1.00 0.00 H ATOM 28 HE2 MET A 128 15.167 6.689 4.131 1.00 0.00 H ATOM 29 HE3 MET A 128 15.314 5.060 4.785 1.00 0.00 H ATOM 30 N ASP A 129 14.950 7.767 -2.020 1.00 0.00 N ATOM 31 CA ASP A 129 14.128 8.506 -3.016 1.00 0.00 C ATOM 32 C ASP A 129 12.645 8.256 -2.740 1.00 0.00 C ATOM 33 O ASP A 129 12.286 7.451 -1.902 1.00 0.00 O ATOM 34 CB ASP A 129 14.477 8.013 -4.421 1.00 0.00 C ATOM 35 CG ASP A 129 15.716 8.753 -4.929 1.00 0.00 C ATOM 36 OD1 ASP A 129 16.488 9.212 -4.103 1.00 0.00 O ATOM 37 OD2 ASP A 129 15.871 8.849 -6.136 1.00 0.00 O ATOM 38 H ASP A 129 15.547 7.050 -2.317 1.00 0.00 H ATOM 39 HA ASP A 129 14.336 9.563 -2.943 1.00 0.00 H ATOM 40 HB2 ASP A 129 14.678 6.952 -4.390 1.00 0.00 H ATOM 41 HB3 ASP A 129 13.649 8.204 -5.083 1.00 0.00 H ATOM 42 N ASP A 130 11.778 8.938 -3.436 1.00 0.00 N ATOM 43 CA ASP A 130 10.319 8.739 -3.212 1.00 0.00 C ATOM 44 C ASP A 130 9.758 7.809 -4.291 1.00 0.00 C ATOM 45 O ASP A 130 9.334 8.245 -5.342 1.00 0.00 O ATOM 46 CB ASP A 130 9.603 10.091 -3.282 1.00 0.00 C ATOM 47 CG ASP A 130 9.907 10.895 -2.016 1.00 0.00 C ATOM 48 OD1 ASP A 130 9.215 10.695 -1.031 1.00 0.00 O ATOM 49 OD2 ASP A 130 10.827 11.696 -2.053 1.00 0.00 O ATOM 50 H ASP A 130 12.087 9.582 -4.107 1.00 0.00 H ATOM 51 HA ASP A 130 10.161 8.299 -2.239 1.00 0.00 H ATOM 52 HB2 ASP A 130 9.950 10.637 -4.149 1.00 0.00 H ATOM 53 HB3 ASP A 130 8.539 9.932 -3.358 1.00 0.00 H ATOM 54 N GLY A 131 9.754 6.528 -4.039 1.00 0.00 N ATOM 55 CA GLY A 131 9.221 5.571 -5.049 1.00 0.00 C ATOM 56 C GLY A 131 8.052 4.789 -4.448 1.00 0.00 C ATOM 57 O GLY A 131 7.275 5.314 -3.674 1.00 0.00 O ATOM 58 H GLY A 131 10.101 6.195 -3.184 1.00 0.00 H ATOM 59 HA2 GLY A 131 8.882 6.118 -5.917 1.00 0.00 H ATOM 60 HA3 GLY A 131 9.999 4.882 -5.339 1.00 0.00 H ATOM 61 N VAL A 132 7.920 3.539 -4.795 1.00 0.00 N ATOM 62 CA VAL A 132 6.800 2.726 -4.241 1.00 0.00 C ATOM 63 C VAL A 132 7.198 2.180 -2.868 1.00 0.00 C ATOM 64 O VAL A 132 7.872 1.175 -2.759 1.00 0.00 O ATOM 65 CB VAL A 132 6.499 1.561 -5.186 1.00 0.00 C ATOM 66 CG1 VAL A 132 5.136 0.960 -4.841 1.00 0.00 C ATOM 67 CG2 VAL A 132 6.478 2.069 -6.629 1.00 0.00 C ATOM 68 H VAL A 132 8.557 3.133 -5.419 1.00 0.00 H ATOM 69 HA VAL A 132 5.921 3.344 -4.141 1.00 0.00 H ATOM 70 HB VAL A 132 7.264 0.805 -5.079 1.00 0.00 H ATOM 71 HG11 VAL A 132 5.181 -0.115 -4.939 1.00 0.00 H ATOM 72 HG12 VAL A 132 4.389 1.351 -5.517 1.00 0.00 H ATOM 73 HG13 VAL A 132 4.875 1.218 -3.826 1.00 0.00 H ATOM 74 HG21 VAL A 132 5.906 1.388 -7.242 1.00 0.00 H ATOM 75 HG22 VAL A 132 7.489 2.129 -7.005 1.00 0.00 H ATOM 76 HG23 VAL A 132 6.025 3.049 -6.659 1.00 0.00 H ATOM 77 N GLU A 133 6.787 2.837 -1.817 1.00 0.00 N ATOM 78 CA GLU A 133 7.144 2.355 -0.452 1.00 0.00 C ATOM 79 C GLU A 133 5.896 1.858 0.275 1.00 0.00 C ATOM 80 O GLU A 133 4.798 2.329 0.053 1.00 0.00 O ATOM 81 CB GLU A 133 7.770 3.495 0.354 1.00 0.00 C ATOM 82 CG GLU A 133 9.288 3.472 0.178 1.00 0.00 C ATOM 83 CD GLU A 133 9.671 4.262 -1.075 1.00 0.00 C ATOM 84 OE1 GLU A 133 9.307 3.830 -2.157 1.00 0.00 O ATOM 85 OE2 GLU A 133 10.320 5.285 -0.931 1.00 0.00 O ATOM 86 H GLU A 133 6.245 3.646 -1.925 1.00 0.00 H ATOM 87 HA GLU A 133 7.855 1.546 -0.534 1.00 0.00 H ATOM 88 HB2 GLU A 133 7.380 4.439 0.003 1.00 0.00 H ATOM 89 HB3 GLU A 133 7.528 3.372 1.399 1.00 0.00 H ATOM 90 HG2 GLU A 133 9.755 3.917 1.045 1.00 0.00 H ATOM 91 HG3 GLU A 133 9.621 2.450 0.074 1.00 0.00 H ATOM 92 N CYS A 134 6.069 0.913 1.152 1.00 0.00 N ATOM 93 CA CYS A 134 4.919 0.371 1.922 1.00 0.00 C ATOM 94 C CYS A 134 4.623 1.316 3.086 1.00 0.00 C ATOM 95 O CYS A 134 5.393 1.426 4.019 1.00 0.00 O ATOM 96 CB CYS A 134 5.307 -1.006 2.459 1.00 0.00 C ATOM 97 SG CYS A 134 3.858 -1.898 3.082 1.00 0.00 S ATOM 98 H CYS A 134 6.969 0.560 1.313 1.00 0.00 H ATOM 99 HA CYS A 134 4.051 0.287 1.284 1.00 0.00 H ATOM 100 HB2 CYS A 134 5.759 -1.580 1.665 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.022 -0.884 3.259 1.00 0.00 H ATOM 102 N ALA A 135 3.522 2.009 3.041 1.00 0.00 N ATOM 103 CA ALA A 135 3.197 2.950 4.148 1.00 0.00 C ATOM 104 C ALA A 135 2.950 2.159 5.434 1.00 0.00 C ATOM 105 O ALA A 135 2.809 2.722 6.500 1.00 0.00 O ATOM 106 CB ALA A 135 1.940 3.744 3.789 1.00 0.00 C ATOM 107 H ALA A 135 2.913 1.917 2.278 1.00 0.00 H ATOM 108 HA ALA A 135 4.022 3.630 4.296 1.00 0.00 H ATOM 109 HB1 ALA A 135 1.654 4.362 4.626 1.00 0.00 H ATOM 110 HB2 ALA A 135 1.136 3.060 3.555 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.141 4.369 2.932 1.00 0.00 H ATOM 112 N VAL A 136 2.883 0.858 5.344 1.00 0.00 N ATOM 113 CA VAL A 136 2.631 0.045 6.564 1.00 0.00 C ATOM 114 C VAL A 136 3.945 -0.521 7.121 1.00 0.00 C ATOM 115 O VAL A 136 4.365 -0.161 8.203 1.00 0.00 O ATOM 116 CB VAL A 136 1.692 -1.102 6.213 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.503 -1.999 7.438 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.337 -0.536 5.781 1.00 0.00 C ATOM 119 H VAL A 136 2.988 0.419 4.475 1.00 0.00 H ATOM 120 HA VAL A 136 2.165 0.665 7.315 1.00 0.00 H ATOM 121 HB VAL A 136 2.119 -1.672 5.403 1.00 0.00 H ATOM 122 HG11 VAL A 136 0.602 -2.580 7.324 1.00 0.00 H ATOM 123 HG12 VAL A 136 1.426 -1.386 8.325 1.00 0.00 H ATOM 124 HG13 VAL A 136 2.351 -2.662 7.532 1.00 0.00 H ATOM 125 HG21 VAL A 136 -0.210 -0.208 6.653 1.00 0.00 H ATOM 126 HG22 VAL A 136 -0.227 -1.302 5.270 1.00 0.00 H ATOM 127 HG23 VAL A 136 0.491 0.301 5.117 1.00 0.00 H ATOM 128 N CYS A 137 4.600 -1.409 6.409 1.00 0.00 N ATOM 129 CA CYS A 137 5.873 -1.971 6.951 1.00 0.00 C ATOM 130 C CYS A 137 7.070 -1.181 6.412 1.00 0.00 C ATOM 131 O CYS A 137 8.175 -1.301 6.903 1.00 0.00 O ATOM 132 CB CYS A 137 6.017 -3.460 6.592 1.00 0.00 C ATOM 133 SG CYS A 137 6.577 -3.661 4.881 1.00 0.00 S ATOM 134 H CYS A 137 4.255 -1.703 5.541 1.00 0.00 H ATOM 135 HA CYS A 137 5.843 -1.880 8.019 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.737 -3.916 7.254 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.062 -3.949 6.714 1.00 0.00 H ATOM 138 N LEU A 138 6.862 -0.375 5.406 1.00 0.00 N ATOM 139 CA LEU A 138 7.991 0.419 4.838 1.00 0.00 C ATOM 140 C LEU A 138 9.088 -0.534 4.365 1.00 0.00 C ATOM 141 O LEU A 138 10.263 -0.278 4.532 1.00 0.00 O ATOM 142 CB LEU A 138 8.555 1.350 5.915 1.00 0.00 C ATOM 143 CG LEU A 138 7.407 2.002 6.688 1.00 0.00 C ATOM 144 CD1 LEU A 138 7.910 2.458 8.058 1.00 0.00 C ATOM 145 CD2 LEU A 138 6.890 3.213 5.907 1.00 0.00 C ATOM 146 H LEU A 138 5.966 -0.295 5.023 1.00 0.00 H ATOM 147 HA LEU A 138 7.639 1.007 4.001 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.171 0.780 6.596 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.152 2.117 5.448 1.00 0.00 H ATOM 150 HG LEU A 138 6.608 1.287 6.817 1.00 0.00 H ATOM 151 HD11 LEU A 138 7.760 1.668 8.778 1.00 0.00 H ATOM 152 HD12 LEU A 138 7.362 3.336 8.369 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.962 2.695 7.996 1.00 0.00 H ATOM 154 HD21 LEU A 138 5.999 2.937 5.363 1.00 0.00 H ATOM 155 HD22 LEU A 138 7.649 3.543 5.211 1.00 0.00 H ATOM 156 HD23 LEU A 138 6.660 4.014 6.594 1.00 0.00 H ATOM 157 N ALA A 139 8.711 -1.634 3.774 1.00 0.00 N ATOM 158 CA ALA A 139 9.730 -2.607 3.291 1.00 0.00 C ATOM 159 C ALA A 139 9.897 -2.461 1.778 1.00 0.00 C ATOM 160 O ALA A 139 8.945 -2.535 1.026 1.00 0.00 O ATOM 161 CB ALA A 139 9.270 -4.029 3.618 1.00 0.00 C ATOM 162 H ALA A 139 7.757 -1.820 3.651 1.00 0.00 H ATOM 163 HA ALA A 139 10.674 -2.413 3.779 1.00 0.00 H ATOM 164 HB1 ALA A 139 9.175 -4.140 4.688 1.00 0.00 H ATOM 165 HB2 ALA A 139 9.997 -4.737 3.245 1.00 0.00 H ATOM 166 HB3 ALA A 139 8.314 -4.215 3.150 1.00 0.00 H ATOM 167 N GLU A 140 11.103 -2.254 1.323 1.00 0.00 N ATOM 168 CA GLU A 140 11.333 -2.103 -0.140 1.00 0.00 C ATOM 169 C GLU A 140 10.564 -3.193 -0.890 1.00 0.00 C ATOM 170 O GLU A 140 10.842 -4.367 -0.755 1.00 0.00 O ATOM 171 CB GLU A 140 12.827 -2.239 -0.438 1.00 0.00 C ATOM 172 CG GLU A 140 13.423 -0.854 -0.701 1.00 0.00 C ATOM 173 CD GLU A 140 14.717 -1.000 -1.504 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.512 -1.858 -1.158 1.00 0.00 O ATOM 175 OE2 GLU A 140 14.890 -0.252 -2.452 1.00 0.00 O ATOM 176 H GLU A 140 11.857 -2.196 1.946 1.00 0.00 H ATOM 177 HA GLU A 140 10.987 -1.132 -0.462 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.322 -2.689 0.410 1.00 0.00 H ATOM 179 HB3 GLU A 140 12.966 -2.859 -1.309 1.00 0.00 H ATOM 180 HG2 GLU A 140 12.716 -0.259 -1.261 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.637 -0.370 0.239 1.00 0.00 H ATOM 182 N LEU A 141 9.597 -2.812 -1.679 1.00 0.00 N ATOM 183 CA LEU A 141 8.810 -3.826 -2.435 1.00 0.00 C ATOM 184 C LEU A 141 9.749 -4.642 -3.327 1.00 0.00 C ATOM 185 O LEU A 141 10.114 -4.224 -4.407 1.00 0.00 O ATOM 186 CB LEU A 141 7.770 -3.117 -3.304 1.00 0.00 C ATOM 187 CG LEU A 141 6.574 -2.713 -2.440 1.00 0.00 C ATOM 188 CD1 LEU A 141 5.844 -1.538 -3.093 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.616 -3.899 -2.309 1.00 0.00 C ATOM 190 H LEU A 141 9.387 -1.860 -1.773 1.00 0.00 H ATOM 191 HA LEU A 141 8.310 -4.484 -1.740 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.210 -2.235 -3.746 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.437 -3.783 -4.085 1.00 0.00 H ATOM 194 HG LEU A 141 6.923 -2.419 -1.459 1.00 0.00 H ATOM 195 HD11 LEU A 141 6.354 -1.258 -4.003 1.00 0.00 H ATOM 196 HD12 LEU A 141 5.833 -0.698 -2.414 1.00 0.00 H ATOM 197 HD13 LEU A 141 4.830 -1.828 -3.324 1.00 0.00 H ATOM 198 HD21 LEU A 141 5.741 -4.557 -3.156 1.00 0.00 H ATOM 199 HD22 LEU A 141 4.599 -3.538 -2.279 1.00 0.00 H ATOM 200 HD23 LEU A 141 5.833 -4.438 -1.400 1.00 0.00 H ATOM 201 N GLU A 142 10.143 -5.805 -2.881 1.00 0.00 N ATOM 202 CA GLU A 142 11.057 -6.646 -3.704 1.00 0.00 C ATOM 203 C GLU A 142 10.335 -7.931 -4.116 1.00 0.00 C ATOM 204 O GLU A 142 9.334 -8.305 -3.538 1.00 0.00 O ATOM 205 CB GLU A 142 12.301 -7.000 -2.887 1.00 0.00 C ATOM 206 CG GLU A 142 13.203 -5.769 -2.770 1.00 0.00 C ATOM 207 CD GLU A 142 13.951 -5.807 -1.435 1.00 0.00 C ATOM 208 OE1 GLU A 142 13.316 -5.588 -0.416 1.00 0.00 O ATOM 209 OE2 GLU A 142 15.144 -6.055 -1.455 1.00 0.00 O ATOM 210 H GLU A 142 9.838 -6.124 -2.007 1.00 0.00 H ATOM 211 HA GLU A 142 11.352 -6.100 -4.589 1.00 0.00 H ATOM 212 HB2 GLU A 142 12.003 -7.324 -1.900 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.842 -7.794 -3.379 1.00 0.00 H ATOM 214 HG2 GLU A 142 13.915 -5.767 -3.582 1.00 0.00 H ATOM 215 HG3 GLU A 142 12.600 -4.875 -2.816 1.00 0.00 H ATOM 216 N ASP A 143 10.835 -8.610 -5.113 1.00 0.00 N ATOM 217 CA ASP A 143 10.177 -9.869 -5.562 1.00 0.00 C ATOM 218 C ASP A 143 10.060 -10.836 -4.383 1.00 0.00 C ATOM 219 O ASP A 143 10.896 -10.860 -3.502 1.00 0.00 O ATOM 220 CB ASP A 143 11.013 -10.513 -6.668 1.00 0.00 C ATOM 221 CG ASP A 143 11.498 -9.433 -7.636 1.00 0.00 C ATOM 222 OD1 ASP A 143 12.561 -8.884 -7.396 1.00 0.00 O ATOM 223 OD2 ASP A 143 10.799 -9.172 -8.601 1.00 0.00 O ATOM 224 H ASP A 143 11.642 -8.290 -5.566 1.00 0.00 H ATOM 225 HA ASP A 143 9.190 -9.643 -5.942 1.00 0.00 H ATOM 226 HB2 ASP A 143 11.863 -11.014 -6.230 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.409 -11.230 -7.206 1.00 0.00 H ATOM 228 N GLY A 144 9.029 -11.636 -4.360 1.00 0.00 N ATOM 229 CA GLY A 144 8.859 -12.603 -3.239 1.00 0.00 C ATOM 230 C GLY A 144 7.673 -12.179 -2.370 1.00 0.00 C ATOM 231 O GLY A 144 7.411 -12.760 -1.336 1.00 0.00 O ATOM 232 H GLY A 144 8.366 -11.601 -5.081 1.00 0.00 H ATOM 233 HA2 GLY A 144 8.678 -13.590 -3.640 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.754 -12.617 -2.636 1.00 0.00 H ATOM 235 N GLU A 145 6.955 -11.168 -2.777 1.00 0.00 N ATOM 236 CA GLU A 145 5.790 -10.709 -1.969 1.00 0.00 C ATOM 237 C GLU A 145 4.587 -10.472 -2.886 1.00 0.00 C ATOM 238 O GLU A 145 4.701 -10.494 -4.096 1.00 0.00 O ATOM 239 CB GLU A 145 6.153 -9.405 -1.256 1.00 0.00 C ATOM 240 CG GLU A 145 7.010 -9.718 -0.027 1.00 0.00 C ATOM 241 CD GLU A 145 7.993 -8.571 0.219 1.00 0.00 C ATOM 242 OE1 GLU A 145 8.657 -8.174 -0.724 1.00 0.00 O ATOM 243 OE2 GLU A 145 8.065 -8.110 1.346 1.00 0.00 O ATOM 244 H GLU A 145 7.183 -10.710 -3.613 1.00 0.00 H ATOM 245 HA GLU A 145 5.541 -11.462 -1.236 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.709 -8.769 -1.931 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.252 -8.900 -0.945 1.00 0.00 H ATOM 248 HG2 GLU A 145 6.370 -9.836 0.836 1.00 0.00 H ATOM 249 HG3 GLU A 145 7.560 -10.631 -0.195 1.00 0.00 H ATOM 250 N GLU A 146 3.434 -10.243 -2.317 1.00 0.00 N ATOM 251 CA GLU A 146 2.224 -10.001 -3.152 1.00 0.00 C ATOM 252 C GLU A 146 1.689 -8.596 -2.867 1.00 0.00 C ATOM 253 O GLU A 146 0.747 -8.419 -2.121 1.00 0.00 O ATOM 254 CB GLU A 146 1.149 -11.036 -2.808 1.00 0.00 C ATOM 255 CG GLU A 146 1.637 -12.433 -3.197 1.00 0.00 C ATOM 256 CD GLU A 146 0.981 -13.475 -2.290 1.00 0.00 C ATOM 257 OE1 GLU A 146 0.512 -13.097 -1.229 1.00 0.00 O ATOM 258 OE2 GLU A 146 0.958 -14.634 -2.671 1.00 0.00 O ATOM 259 H GLU A 146 3.365 -10.229 -1.340 1.00 0.00 H ATOM 260 HA GLU A 146 2.483 -10.084 -4.197 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.949 -11.006 -1.746 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.244 -10.809 -3.351 1.00 0.00 H ATOM 263 HG2 GLU A 146 1.373 -12.633 -4.225 1.00 0.00 H ATOM 264 HG3 GLU A 146 2.710 -12.485 -3.084 1.00 0.00 H ATOM 265 N ALA A 147 2.285 -7.594 -3.451 1.00 0.00 N ATOM 266 CA ALA A 147 1.814 -6.201 -3.210 1.00 0.00 C ATOM 267 C ALA A 147 0.534 -5.942 -4.006 1.00 0.00 C ATOM 268 O ALA A 147 0.321 -6.505 -5.061 1.00 0.00 O ATOM 269 CB ALA A 147 2.899 -5.219 -3.657 1.00 0.00 C ATOM 270 H ALA A 147 3.045 -7.758 -4.047 1.00 0.00 H ATOM 271 HA ALA A 147 1.614 -6.064 -2.154 1.00 0.00 H ATOM 272 HB1 ALA A 147 3.577 -5.033 -2.838 1.00 0.00 H ATOM 273 HB2 ALA A 147 2.440 -4.290 -3.963 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.446 -5.641 -4.487 1.00 0.00 H ATOM 275 N ARG A 148 -0.322 -5.095 -3.503 1.00 0.00 N ATOM 276 CA ARG A 148 -1.591 -4.798 -4.222 1.00 0.00 C ATOM 277 C ARG A 148 -1.606 -3.325 -4.650 1.00 0.00 C ATOM 278 O ARG A 148 -1.492 -2.431 -3.836 1.00 0.00 O ATOM 279 CB ARG A 148 -2.767 -5.076 -3.282 1.00 0.00 C ATOM 280 CG ARG A 148 -2.671 -6.508 -2.753 1.00 0.00 C ATOM 281 CD ARG A 148 -4.042 -6.958 -2.247 1.00 0.00 C ATOM 282 NE ARG A 148 -4.244 -8.398 -2.573 1.00 0.00 N ATOM 283 CZ ARG A 148 -5.346 -8.998 -2.215 1.00 0.00 C ATOM 284 NH1 ARG A 148 -6.493 -8.386 -2.338 1.00 0.00 N ATOM 285 NH2 ARG A 148 -5.302 -10.210 -1.733 1.00 0.00 N ATOM 286 H ARG A 148 -0.132 -4.656 -2.650 1.00 0.00 H ATOM 287 HA ARG A 148 -1.669 -5.430 -5.094 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.736 -4.385 -2.452 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.695 -4.955 -3.819 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.345 -7.164 -3.548 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.961 -6.545 -1.941 1.00 0.00 H ATOM 292 HD2 ARG A 148 -4.094 -6.820 -1.178 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.812 -6.369 -2.723 1.00 0.00 H ATOM 294 HE ARG A 148 -3.551 -8.893 -3.057 1.00 0.00 H ATOM 295 HH11 ARG A 148 -6.526 -7.457 -2.706 1.00 0.00 H ATOM 296 HH12 ARG A 148 -7.337 -8.846 -2.063 1.00 0.00 H ATOM 297 HH21 ARG A 148 -4.424 -10.679 -1.639 1.00 0.00 H ATOM 298 HH22 ARG A 148 -6.147 -10.670 -1.460 1.00 0.00 H ATOM 299 N PHE A 149 -1.752 -3.069 -5.923 1.00 0.00 N ATOM 300 CA PHE A 149 -1.781 -1.657 -6.410 1.00 0.00 C ATOM 301 C PHE A 149 -3.232 -1.163 -6.422 1.00 0.00 C ATOM 302 O PHE A 149 -4.149 -1.927 -6.650 1.00 0.00 O ATOM 303 CB PHE A 149 -1.208 -1.594 -7.828 1.00 0.00 C ATOM 304 CG PHE A 149 0.237 -2.029 -7.808 1.00 0.00 C ATOM 305 CD1 PHE A 149 1.214 -1.190 -7.257 1.00 0.00 C ATOM 306 CD2 PHE A 149 0.601 -3.270 -8.342 1.00 0.00 C ATOM 307 CE1 PHE A 149 2.554 -1.593 -7.239 1.00 0.00 C ATOM 308 CE2 PHE A 149 1.942 -3.675 -8.324 1.00 0.00 C ATOM 309 CZ PHE A 149 2.918 -2.836 -7.772 1.00 0.00 C ATOM 310 H PHE A 149 -1.846 -3.806 -6.562 1.00 0.00 H ATOM 311 HA PHE A 149 -1.187 -1.036 -5.752 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.773 -2.249 -8.474 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.272 -0.581 -8.196 1.00 0.00 H ATOM 314 HD1 PHE A 149 0.933 -0.232 -6.844 1.00 0.00 H ATOM 315 HD2 PHE A 149 -0.152 -3.918 -8.767 1.00 0.00 H ATOM 316 HE1 PHE A 149 3.308 -0.947 -6.814 1.00 0.00 H ATOM 317 HE2 PHE A 149 2.223 -4.632 -8.735 1.00 0.00 H ATOM 318 HZ PHE A 149 3.953 -3.147 -7.759 1.00 0.00 H ATOM 319 N LEU A 150 -3.457 0.101 -6.171 1.00 0.00 N ATOM 320 CA LEU A 150 -4.861 0.610 -6.164 1.00 0.00 C ATOM 321 C LEU A 150 -5.178 1.308 -7.494 1.00 0.00 C ATOM 322 O LEU A 150 -4.287 1.701 -8.216 1.00 0.00 O ATOM 323 CB LEU A 150 -5.035 1.594 -5.010 1.00 0.00 C ATOM 324 CG LEU A 150 -4.453 0.982 -3.737 1.00 0.00 C ATOM 325 CD1 LEU A 150 -4.760 1.894 -2.553 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.081 -0.394 -3.499 1.00 0.00 C ATOM 327 H LEU A 150 -2.711 0.711 -5.981 1.00 0.00 H ATOM 328 HA LEU A 150 -5.539 -0.219 -6.029 1.00 0.00 H ATOM 329 HB2 LEU A 150 -4.518 2.515 -5.239 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.086 1.795 -4.862 1.00 0.00 H ATOM 331 HG LEU A 150 -3.383 0.877 -3.844 1.00 0.00 H ATOM 332 HD11 LEU A 150 -4.720 2.922 -2.879 1.00 0.00 H ATOM 333 HD12 LEU A 150 -4.029 1.733 -1.774 1.00 0.00 H ATOM 334 HD13 LEU A 150 -5.747 1.673 -2.173 1.00 0.00 H ATOM 335 HD21 LEU A 150 -4.513 -1.145 -4.027 1.00 0.00 H ATOM 336 HD22 LEU A 150 -6.099 -0.392 -3.862 1.00 0.00 H ATOM 337 HD23 LEU A 150 -5.077 -0.614 -2.442 1.00 0.00 H ATOM 338 N PRO A 151 -6.451 1.423 -7.779 1.00 0.00 N ATOM 339 CA PRO A 151 -6.939 2.052 -9.022 1.00 0.00 C ATOM 340 C PRO A 151 -6.917 3.585 -8.930 1.00 0.00 C ATOM 341 O PRO A 151 -6.487 4.260 -9.844 1.00 0.00 O ATOM 342 CB PRO A 151 -8.379 1.546 -9.134 1.00 0.00 C ATOM 343 CG PRO A 151 -8.815 1.145 -7.705 1.00 0.00 C ATOM 344 CD PRO A 151 -7.525 0.932 -6.892 1.00 0.00 C ATOM 345 HA PRO A 151 -6.366 1.713 -9.870 1.00 0.00 H ATOM 346 HB2 PRO A 151 -9.018 2.332 -9.515 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.421 0.685 -9.782 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.408 1.935 -7.264 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.383 0.227 -7.733 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.558 1.508 -5.976 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.380 -0.116 -6.677 1.00 0.00 H ATOM 352 N ARG A 152 -7.394 4.143 -7.849 1.00 0.00 N ATOM 353 CA ARG A 152 -7.414 5.631 -7.732 1.00 0.00 C ATOM 354 C ARG A 152 -6.015 6.204 -7.921 1.00 0.00 C ATOM 355 O ARG A 152 -5.817 7.196 -8.593 1.00 0.00 O ATOM 356 CB ARG A 152 -7.855 6.042 -6.330 1.00 0.00 C ATOM 357 CG ARG A 152 -9.141 5.336 -5.916 1.00 0.00 C ATOM 358 CD ARG A 152 -9.926 6.246 -4.964 1.00 0.00 C ATOM 359 NE ARG A 152 -11.341 6.350 -5.418 1.00 0.00 N ATOM 360 CZ ARG A 152 -11.728 7.380 -6.120 1.00 0.00 C ATOM 361 NH1 ARG A 152 -11.544 8.587 -5.661 1.00 0.00 N ATOM 362 NH2 ARG A 152 -12.300 7.203 -7.279 1.00 0.00 N ATOM 363 H ARG A 152 -7.752 3.590 -7.125 1.00 0.00 H ATOM 364 HA ARG A 152 -8.087 6.052 -8.462 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.075 5.783 -5.630 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.009 7.107 -6.307 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.737 5.115 -6.790 1.00 0.00 H ATOM 368 HG3 ARG A 152 -8.889 4.420 -5.402 1.00 0.00 H ATOM 369 HD2 ARG A 152 -9.893 5.835 -3.966 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.473 7.230 -4.951 1.00 0.00 H ATOM 371 HE ARG A 152 -11.981 5.644 -5.191 1.00 0.00 H ATOM 372 HH11 ARG A 152 -11.107 8.723 -4.772 1.00 0.00 H ATOM 373 HH12 ARG A 152 -11.841 9.377 -6.198 1.00 0.00 H ATOM 374 HH21 ARG A 152 -12.441 6.278 -7.631 1.00 0.00 H ATOM 375 HH22 ARG A 152 -12.595 7.992 -7.816 1.00 0.00 H ATOM 376 N CYS A 153 -5.054 5.616 -7.274 1.00 0.00 N ATOM 377 CA CYS A 153 -3.669 6.156 -7.347 1.00 0.00 C ATOM 378 C CYS A 153 -2.691 5.127 -7.914 1.00 0.00 C ATOM 379 O CYS A 153 -1.928 5.418 -8.814 1.00 0.00 O ATOM 380 CB CYS A 153 -3.231 6.533 -5.929 1.00 0.00 C ATOM 381 SG CYS A 153 -3.780 5.249 -4.766 1.00 0.00 S ATOM 382 H CYS A 153 -5.255 4.848 -6.705 1.00 0.00 H ATOM 383 HA CYS A 153 -3.661 7.040 -7.965 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.156 6.616 -5.894 1.00 0.00 H ATOM 385 HB3 CYS A 153 -3.677 7.479 -5.655 1.00 0.00 H ATOM 386 N GLY A 154 -2.679 3.942 -7.379 1.00 0.00 N ATOM 387 CA GLY A 154 -1.719 2.921 -7.870 1.00 0.00 C ATOM 388 C GLY A 154 -0.665 2.676 -6.787 1.00 0.00 C ATOM 389 O GLY A 154 0.209 1.846 -6.939 1.00 0.00 O ATOM 390 H GLY A 154 -3.283 3.727 -6.641 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.242 2.001 -8.083 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.233 3.280 -8.765 1.00 0.00 H ATOM 393 N HIS A 155 -0.747 3.383 -5.684 1.00 0.00 N ATOM 394 CA HIS A 155 0.251 3.162 -4.599 1.00 0.00 C ATOM 395 C HIS A 155 0.328 1.657 -4.351 1.00 0.00 C ATOM 396 O HIS A 155 -0.658 1.023 -4.031 1.00 0.00 O ATOM 397 CB HIS A 155 -0.191 3.869 -3.309 1.00 0.00 C ATOM 398 CG HIS A 155 0.033 5.360 -3.410 1.00 0.00 C ATOM 399 ND1 HIS A 155 -0.914 6.275 -2.958 1.00 0.00 N ATOM 400 CD2 HIS A 155 1.079 6.100 -3.897 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.410 7.505 -3.187 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.798 7.454 -3.756 1.00 0.00 N ATOM 403 H HIS A 155 -1.464 4.036 -5.570 1.00 0.00 H ATOM 404 HA HIS A 155 1.217 3.531 -4.910 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.240 3.679 -3.140 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.382 3.478 -2.483 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.983 5.693 -4.326 1.00 0.00 H ATOM 408 HE1 HIS A 155 -0.924 8.423 -2.948 1.00 0.00 H ATOM 409 N GLY A 156 1.475 1.069 -4.522 1.00 0.00 N ATOM 410 CA GLY A 156 1.582 -0.403 -4.323 1.00 0.00 C ATOM 411 C GLY A 156 2.013 -0.732 -2.893 1.00 0.00 C ATOM 412 O GLY A 156 3.076 -0.350 -2.444 1.00 0.00 O ATOM 413 H GLY A 156 2.259 1.588 -4.800 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.618 -0.853 -4.514 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.302 -0.805 -5.015 1.00 0.00 H ATOM 416 N PHE A 157 1.194 -1.461 -2.190 1.00 0.00 N ATOM 417 CA PHE A 157 1.527 -1.861 -0.794 1.00 0.00 C ATOM 418 C PHE A 157 1.641 -3.379 -0.763 1.00 0.00 C ATOM 419 O PHE A 157 1.642 -4.020 -1.791 1.00 0.00 O ATOM 420 CB PHE A 157 0.411 -1.388 0.146 1.00 0.00 C ATOM 421 CG PHE A 157 0.277 0.104 0.013 1.00 0.00 C ATOM 422 CD1 PHE A 157 1.043 0.953 0.820 1.00 0.00 C ATOM 423 CD2 PHE A 157 -0.606 0.637 -0.927 1.00 0.00 C ATOM 424 CE1 PHE A 157 0.924 2.342 0.682 1.00 0.00 C ATOM 425 CE2 PHE A 157 -0.727 2.020 -1.064 1.00 0.00 C ATOM 426 CZ PHE A 157 0.038 2.875 -0.260 1.00 0.00 C ATOM 427 H PHE A 157 0.353 -1.766 -2.590 1.00 0.00 H ATOM 428 HA PHE A 157 2.473 -1.423 -0.498 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.519 -1.861 -0.134 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.648 -1.639 1.171 1.00 0.00 H ATOM 431 HD1 PHE A 157 1.725 0.539 1.548 1.00 0.00 H ATOM 432 HD2 PHE A 157 -1.196 -0.021 -1.548 1.00 0.00 H ATOM 433 HE1 PHE A 157 1.515 2.999 1.303 1.00 0.00 H ATOM 434 HE2 PHE A 157 -1.407 2.428 -1.792 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.056 3.946 -0.368 1.00 0.00 H ATOM 436 N HIS A 158 1.748 -3.966 0.386 1.00 0.00 N ATOM 437 CA HIS A 158 1.870 -5.446 0.444 1.00 0.00 C ATOM 438 C HIS A 158 0.488 -6.074 0.539 1.00 0.00 C ATOM 439 O HIS A 158 -0.456 -5.445 0.954 1.00 0.00 O ATOM 440 CB HIS A 158 2.667 -5.827 1.683 1.00 0.00 C ATOM 441 CG HIS A 158 4.128 -5.880 1.329 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.044 -5.046 1.934 1.00 0.00 N ATOM 443 CD2 HIS A 158 4.836 -6.621 0.415 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.243 -5.288 1.383 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.175 -6.244 0.451 1.00 0.00 N ATOM 446 H HIS A 158 1.754 -3.436 1.211 1.00 0.00 H ATOM 447 HA HIS A 158 2.377 -5.807 -0.438 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.503 -5.081 2.450 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.340 -6.785 2.046 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.418 -7.379 -0.230 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.141 -4.751 1.638 1.00 0.00 H ATOM 452 N ALA A 159 0.356 -7.316 0.186 1.00 0.00 N ATOM 453 CA ALA A 159 -0.973 -7.959 0.307 1.00 0.00 C ATOM 454 C ALA A 159 -1.217 -8.209 1.794 1.00 0.00 C ATOM 455 O ALA A 159 -2.336 -8.218 2.267 1.00 0.00 O ATOM 456 CB ALA A 159 -0.981 -9.291 -0.448 1.00 0.00 C ATOM 457 H ALA A 159 1.130 -7.828 -0.130 1.00 0.00 H ATOM 458 HA ALA A 159 -1.737 -7.301 -0.091 1.00 0.00 H ATOM 459 HB1 ALA A 159 -0.021 -9.773 -0.338 1.00 0.00 H ATOM 460 HB2 ALA A 159 -1.176 -9.112 -1.495 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.753 -9.930 -0.043 1.00 0.00 H ATOM 462 N GLU A 160 -0.154 -8.403 2.533 1.00 0.00 N ATOM 463 CA GLU A 160 -0.277 -8.646 3.996 1.00 0.00 C ATOM 464 C GLU A 160 -0.378 -7.312 4.742 1.00 0.00 C ATOM 465 O GLU A 160 -1.274 -7.113 5.536 1.00 0.00 O ATOM 466 CB GLU A 160 0.949 -9.415 4.490 1.00 0.00 C ATOM 467 CG GLU A 160 0.847 -10.877 4.049 1.00 0.00 C ATOM 468 CD GLU A 160 1.203 -11.792 5.223 1.00 0.00 C ATOM 469 OE1 GLU A 160 0.452 -11.808 6.185 1.00 0.00 O ATOM 470 OE2 GLU A 160 2.220 -12.461 5.140 1.00 0.00 O ATOM 471 H GLU A 160 0.734 -8.383 2.118 1.00 0.00 H ATOM 472 HA GLU A 160 -1.168 -9.228 4.188 1.00 0.00 H ATOM 473 HB2 GLU A 160 1.843 -8.974 4.073 1.00 0.00 H ATOM 474 HB3 GLU A 160 0.994 -9.369 5.568 1.00 0.00 H ATOM 475 HG2 GLU A 160 -0.162 -11.084 3.723 1.00 0.00 H ATOM 476 HG3 GLU A 160 1.534 -11.056 3.235 1.00 0.00 H ATOM 477 N CYS A 161 0.526 -6.391 4.506 1.00 0.00 N ATOM 478 CA CYS A 161 0.443 -5.089 5.227 1.00 0.00 C ATOM 479 C CYS A 161 -0.827 -4.369 4.801 1.00 0.00 C ATOM 480 O CYS A 161 -1.504 -3.762 5.600 1.00 0.00 O ATOM 481 CB CYS A 161 1.638 -4.197 4.891 1.00 0.00 C ATOM 482 SG CYS A 161 3.167 -5.132 4.954 1.00 0.00 S ATOM 483 H CYS A 161 1.249 -6.554 3.864 1.00 0.00 H ATOM 484 HA CYS A 161 0.415 -5.268 6.291 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.525 -3.789 3.901 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.685 -3.395 5.604 1.00 0.00 H ATOM 487 N VAL A 162 -1.146 -4.419 3.542 1.00 0.00 N ATOM 488 CA VAL A 162 -2.377 -3.725 3.062 1.00 0.00 C ATOM 489 C VAL A 162 -3.607 -4.311 3.768 1.00 0.00 C ATOM 490 O VAL A 162 -4.599 -3.637 3.962 1.00 0.00 O ATOM 491 CB VAL A 162 -2.518 -3.900 1.544 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.995 -5.319 1.229 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.538 -2.892 1.011 1.00 0.00 C ATOM 494 H VAL A 162 -0.570 -4.907 2.911 1.00 0.00 H ATOM 495 HA VAL A 162 -2.305 -2.673 3.298 1.00 0.00 H ATOM 496 HB VAL A 162 -1.560 -3.727 1.069 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.577 -6.007 1.948 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.671 -5.595 0.237 1.00 0.00 H ATOM 499 HG13 VAL A 162 -4.072 -5.356 1.280 1.00 0.00 H ATOM 500 HG21 VAL A 162 -3.032 -1.981 0.729 1.00 0.00 H ATOM 501 HG22 VAL A 162 -4.267 -2.677 1.779 1.00 0.00 H ATOM 502 HG23 VAL A 162 -4.037 -3.308 0.149 1.00 0.00 H ATOM 503 N ASP A 163 -3.549 -5.557 4.157 1.00 0.00 N ATOM 504 CA ASP A 163 -4.714 -6.177 4.854 1.00 0.00 C ATOM 505 C ASP A 163 -4.728 -5.724 6.315 1.00 0.00 C ATOM 506 O ASP A 163 -5.733 -5.273 6.826 1.00 0.00 O ATOM 507 CB ASP A 163 -4.590 -7.702 4.790 1.00 0.00 C ATOM 508 CG ASP A 163 -5.287 -8.218 3.530 1.00 0.00 C ATOM 509 OD1 ASP A 163 -5.057 -7.652 2.475 1.00 0.00 O ATOM 510 OD2 ASP A 163 -6.040 -9.172 3.642 1.00 0.00 O ATOM 511 H ASP A 163 -2.738 -6.082 3.995 1.00 0.00 H ATOM 512 HA ASP A 163 -5.632 -5.866 4.375 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.544 -7.979 4.763 1.00 0.00 H ATOM 514 HB3 ASP A 163 -5.056 -8.138 5.661 1.00 0.00 H ATOM 515 N MET A 164 -3.616 -5.830 6.987 1.00 0.00 N ATOM 516 CA MET A 164 -3.559 -5.393 8.407 1.00 0.00 C ATOM 517 C MET A 164 -3.816 -3.889 8.472 1.00 0.00 C ATOM 518 O MET A 164 -4.223 -3.358 9.486 1.00 0.00 O ATOM 519 CB MET A 164 -2.175 -5.703 8.984 1.00 0.00 C ATOM 520 CG MET A 164 -1.860 -7.186 8.785 1.00 0.00 C ATOM 521 SD MET A 164 -0.736 -7.745 10.089 1.00 0.00 S ATOM 522 CE MET A 164 -1.975 -8.575 11.116 1.00 0.00 C ATOM 523 H MET A 164 -2.817 -6.188 6.553 1.00 0.00 H ATOM 524 HA MET A 164 -4.314 -5.915 8.977 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.433 -5.104 8.477 1.00 0.00 H ATOM 526 HB3 MET A 164 -2.165 -5.473 10.039 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.775 -7.758 8.830 1.00 0.00 H ATOM 528 HG3 MET A 164 -1.392 -7.328 7.822 1.00 0.00 H ATOM 529 HE1 MET A 164 -2.191 -9.549 10.699 1.00 0.00 H ATOM 530 HE2 MET A 164 -2.879 -7.987 11.137 1.00 0.00 H ATOM 531 HE3 MET A 164 -1.594 -8.683 12.121 1.00 0.00 H ATOM 532 N TRP A 165 -3.579 -3.199 7.389 1.00 0.00 N ATOM 533 CA TRP A 165 -3.806 -1.730 7.375 1.00 0.00 C ATOM 534 C TRP A 165 -5.291 -1.454 7.209 1.00 0.00 C ATOM 535 O TRP A 165 -5.784 -0.406 7.573 1.00 0.00 O ATOM 536 CB TRP A 165 -3.064 -1.102 6.200 1.00 0.00 C ATOM 537 CG TRP A 165 -3.366 0.362 6.158 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.346 0.942 5.416 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.702 1.440 6.876 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.312 2.314 5.633 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.319 2.663 6.525 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.632 1.475 7.788 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -2.889 3.876 7.057 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.198 2.696 8.328 1.00 0.00 C ATOM 545 CH2 TRP A 165 -1.826 3.894 7.962 1.00 0.00 C ATOM 546 H TRP A 165 -3.258 -3.649 6.583 1.00 0.00 H ATOM 547 HA TRP A 165 -3.456 -1.296 8.299 1.00 0.00 H ATOM 548 HB2 TRP A 165 -2.001 -1.249 6.322 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.389 -1.564 5.279 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.027 0.425 4.755 1.00 0.00 H ATOM 551 HE1 TRP A 165 -4.911 2.977 5.215 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.143 0.556 8.076 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.374 4.794 6.767 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.375 2.712 9.027 1.00 0.00 H ATOM 555 HH2 TRP A 165 -1.487 4.832 8.381 1.00 0.00 H ATOM 556 N LEU A 166 -6.015 -2.387 6.663 1.00 0.00 N ATOM 557 CA LEU A 166 -7.459 -2.166 6.484 1.00 0.00 C ATOM 558 C LEU A 166 -8.097 -2.154 7.864 1.00 0.00 C ATOM 559 O LEU A 166 -8.450 -1.114 8.366 1.00 0.00 O ATOM 560 CB LEU A 166 -8.043 -3.303 5.640 1.00 0.00 C ATOM 561 CG LEU A 166 -7.613 -3.128 4.181 1.00 0.00 C ATOM 562 CD1 LEU A 166 -7.745 -4.463 3.446 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.509 -2.088 3.508 1.00 0.00 C ATOM 564 H LEU A 166 -5.610 -3.230 6.383 1.00 0.00 H ATOM 565 HA LEU A 166 -7.627 -1.219 5.994 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.673 -4.252 6.008 1.00 0.00 H ATOM 567 HB3 LEU A 166 -9.120 -3.285 5.702 1.00 0.00 H ATOM 568 HG LEU A 166 -6.584 -2.799 4.146 1.00 0.00 H ATOM 569 HD11 LEU A 166 -7.827 -5.264 4.166 1.00 0.00 H ATOM 570 HD12 LEU A 166 -6.873 -4.622 2.830 1.00 0.00 H ATOM 571 HD13 LEU A 166 -8.627 -4.446 2.824 1.00 0.00 H ATOM 572 HD21 LEU A 166 -8.233 -1.100 3.849 1.00 0.00 H ATOM 573 HD22 LEU A 166 -9.539 -2.283 3.762 1.00 0.00 H ATOM 574 HD23 LEU A 166 -8.384 -2.146 2.436 1.00 0.00 H ATOM 575 N GLY A 167 -8.186 -3.309 8.475 1.00 0.00 N ATOM 576 CA GLY A 167 -8.767 -3.444 9.860 1.00 0.00 C ATOM 577 C GLY A 167 -9.641 -2.235 10.224 1.00 0.00 C ATOM 578 O GLY A 167 -9.578 -1.743 11.332 1.00 0.00 O ATOM 579 H GLY A 167 -7.835 -4.108 8.021 1.00 0.00 H ATOM 580 HA2 GLY A 167 -9.369 -4.340 9.903 1.00 0.00 H ATOM 581 HA3 GLY A 167 -7.961 -3.524 10.574 1.00 0.00 H ATOM 582 N SER A 168 -10.437 -1.763 9.288 1.00 0.00 N ATOM 583 CA SER A 168 -11.324 -0.573 9.514 1.00 0.00 C ATOM 584 C SER A 168 -11.232 0.336 8.284 1.00 0.00 C ATOM 585 O SER A 168 -12.195 0.526 7.569 1.00 0.00 O ATOM 586 CB SER A 168 -10.893 0.224 10.750 1.00 0.00 C ATOM 587 OG SER A 168 -9.499 0.488 10.679 1.00 0.00 O ATOM 588 H SER A 168 -10.440 -2.195 8.409 1.00 0.00 H ATOM 589 HA SER A 168 -12.345 -0.907 9.636 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.430 1.157 10.783 1.00 0.00 H ATOM 591 HB3 SER A 168 -11.117 -0.349 11.641 1.00 0.00 H ATOM 592 HG SER A 168 -9.263 1.040 11.428 1.00 0.00 H ATOM 593 N HIS A 169 -10.075 0.896 8.027 1.00 0.00 N ATOM 594 CA HIS A 169 -9.927 1.783 6.839 1.00 0.00 C ATOM 595 C HIS A 169 -9.932 0.926 5.572 1.00 0.00 C ATOM 596 O HIS A 169 -9.004 0.193 5.306 1.00 0.00 O ATOM 597 CB HIS A 169 -8.597 2.552 6.922 1.00 0.00 C ATOM 598 CG HIS A 169 -8.660 3.539 8.055 1.00 0.00 C ATOM 599 ND1 HIS A 169 -7.723 4.549 8.210 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.543 3.684 9.097 1.00 0.00 C ATOM 601 CE1 HIS A 169 -8.061 5.251 9.308 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.163 4.766 9.886 1.00 0.00 N ATOM 603 H HIS A 169 -9.308 0.733 8.612 1.00 0.00 H ATOM 604 HA HIS A 169 -10.749 2.484 6.806 1.00 0.00 H ATOM 605 HB2 HIS A 169 -7.784 1.859 7.092 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.422 3.080 5.995 1.00 0.00 H ATOM 607 HD1 HIS A 169 -6.954 4.720 7.626 1.00 0.00 H ATOM 608 HD2 HIS A 169 -10.402 3.054 9.276 1.00 0.00 H ATOM 609 HE1 HIS A 169 -7.509 6.103 9.675 1.00 0.00 H ATOM 610 N SER A 170 -10.964 1.026 4.782 1.00 0.00 N ATOM 611 CA SER A 170 -11.018 0.230 3.524 1.00 0.00 C ATOM 612 C SER A 170 -10.506 1.107 2.389 1.00 0.00 C ATOM 613 O SER A 170 -11.147 1.265 1.369 1.00 0.00 O ATOM 614 CB SER A 170 -12.460 -0.191 3.240 1.00 0.00 C ATOM 615 OG SER A 170 -13.322 0.407 4.199 1.00 0.00 O ATOM 616 H SER A 170 -11.699 1.634 5.008 1.00 0.00 H ATOM 617 HA SER A 170 -10.393 -0.644 3.620 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.746 0.137 2.254 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.537 -1.269 3.294 1.00 0.00 H ATOM 620 HG SER A 170 -14.014 0.875 3.726 1.00 0.00 H ATOM 621 N THR A 171 -9.364 1.705 2.577 1.00 0.00 N ATOM 622 CA THR A 171 -8.813 2.604 1.533 1.00 0.00 C ATOM 623 C THR A 171 -7.289 2.470 1.468 1.00 0.00 C ATOM 624 O THR A 171 -6.682 1.673 2.155 1.00 0.00 O ATOM 625 CB THR A 171 -9.178 4.052 1.867 1.00 0.00 C ATOM 626 OG1 THR A 171 -8.713 4.369 3.171 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.697 4.223 1.809 1.00 0.00 C ATOM 628 H THR A 171 -8.880 1.578 3.419 1.00 0.00 H ATOM 629 HA THR A 171 -9.238 2.342 0.574 1.00 0.00 H ATOM 630 HB THR A 171 -8.719 4.715 1.150 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.718 3.563 3.693 1.00 0.00 H ATOM 632 HG21 THR A 171 -11.117 4.042 2.788 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.111 3.519 1.103 1.00 0.00 H ATOM 634 HG23 THR A 171 -10.935 5.229 1.496 1.00 0.00 H ATOM 635 N CYS A 172 -6.683 3.261 0.633 1.00 0.00 N ATOM 636 CA CYS A 172 -5.203 3.239 0.466 1.00 0.00 C ATOM 637 C CYS A 172 -4.558 3.812 1.738 1.00 0.00 C ATOM 638 O CYS A 172 -5.015 4.811 2.257 1.00 0.00 O ATOM 639 CB CYS A 172 -4.908 4.146 -0.727 1.00 0.00 C ATOM 640 SG CYS A 172 -3.186 4.056 -1.252 1.00 0.00 S ATOM 641 H CYS A 172 -7.214 3.888 0.100 1.00 0.00 H ATOM 642 HA CYS A 172 -4.854 2.236 0.274 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.542 3.862 -1.550 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.135 5.158 -0.450 1.00 0.00 H ATOM 645 N PRO A 173 -3.531 3.150 2.224 1.00 0.00 N ATOM 646 CA PRO A 173 -2.837 3.565 3.460 1.00 0.00 C ATOM 647 C PRO A 173 -1.947 4.786 3.281 1.00 0.00 C ATOM 648 O PRO A 173 -1.617 5.448 4.245 1.00 0.00 O ATOM 649 CB PRO A 173 -1.973 2.357 3.818 1.00 0.00 C ATOM 650 CG PRO A 173 -1.793 1.547 2.520 1.00 0.00 C ATOM 651 CD PRO A 173 -2.962 1.935 1.595 1.00 0.00 C ATOM 652 HA PRO A 173 -3.545 3.741 4.244 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.011 2.692 4.184 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.456 1.757 4.556 1.00 0.00 H ATOM 655 HG2 PRO A 173 -0.850 1.793 2.058 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.838 0.494 2.739 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.599 2.148 0.604 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.690 1.142 1.572 1.00 0.00 H ATOM 659 N LEU A 174 -1.509 5.090 2.101 1.00 0.00 N ATOM 660 CA LEU A 174 -0.607 6.258 1.995 1.00 0.00 C ATOM 661 C LEU A 174 -1.373 7.522 1.608 1.00 0.00 C ATOM 662 O LEU A 174 -1.115 8.588 2.131 1.00 0.00 O ATOM 663 CB LEU A 174 0.479 5.975 0.955 1.00 0.00 C ATOM 664 CG LEU A 174 1.436 7.165 0.880 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.361 7.155 2.099 1.00 0.00 C ATOM 666 CD2 LEU A 174 2.274 7.063 -0.397 1.00 0.00 C ATOM 667 H LEU A 174 -1.737 4.548 1.316 1.00 0.00 H ATOM 668 HA LEU A 174 -0.148 6.406 2.959 1.00 0.00 H ATOM 669 HB2 LEU A 174 1.026 5.088 1.238 1.00 0.00 H ATOM 670 HB3 LEU A 174 0.021 5.824 -0.011 1.00 0.00 H ATOM 671 HG LEU A 174 0.867 8.084 0.868 1.00 0.00 H ATOM 672 HD11 LEU A 174 2.886 6.213 2.143 1.00 0.00 H ATOM 673 HD12 LEU A 174 1.775 7.283 2.996 1.00 0.00 H ATOM 674 HD13 LEU A 174 3.075 7.961 2.016 1.00 0.00 H ATOM 675 HD21 LEU A 174 1.985 6.180 -0.948 1.00 0.00 H ATOM 676 HD22 LEU A 174 3.320 6.999 -0.137 1.00 0.00 H ATOM 677 HD23 LEU A 174 2.108 7.939 -1.006 1.00 0.00 H ATOM 678 N CYS A 175 -2.315 7.432 0.715 1.00 0.00 N ATOM 679 CA CYS A 175 -3.071 8.656 0.344 1.00 0.00 C ATOM 680 C CYS A 175 -4.486 8.570 0.938 1.00 0.00 C ATOM 681 O CYS A 175 -4.965 9.519 1.518 1.00 0.00 O ATOM 682 CB CYS A 175 -3.087 8.809 -1.180 1.00 0.00 C ATOM 683 SG CYS A 175 -4.192 7.593 -1.917 1.00 0.00 S ATOM 684 H CYS A 175 -2.530 6.569 0.300 1.00 0.00 H ATOM 685 HA CYS A 175 -2.570 9.512 0.775 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.428 9.800 -1.436 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.089 8.665 -1.561 1.00 0.00 H ATOM 688 N ARG A 176 -5.128 7.424 0.807 1.00 0.00 N ATOM 689 CA ARG A 176 -6.503 7.188 1.363 1.00 0.00 C ATOM 690 C ARG A 176 -7.529 7.265 0.246 1.00 0.00 C ATOM 691 O ARG A 176 -8.653 7.686 0.433 1.00 0.00 O ATOM 692 CB ARG A 176 -6.854 8.166 2.489 1.00 0.00 C ATOM 693 CG ARG A 176 -5.875 7.949 3.647 1.00 0.00 C ATOM 694 CD ARG A 176 -5.637 9.261 4.390 1.00 0.00 C ATOM 695 NE ARG A 176 -6.936 9.796 4.884 1.00 0.00 N ATOM 696 CZ ARG A 176 -7.081 10.086 6.148 1.00 0.00 C ATOM 697 NH1 ARG A 176 -7.124 9.131 7.037 1.00 0.00 N ATOM 698 NH2 ARG A 176 -7.182 11.331 6.526 1.00 0.00 N ATOM 699 H ARG A 176 -4.695 6.693 0.329 1.00 0.00 H ATOM 700 HA ARG A 176 -6.529 6.183 1.765 1.00 0.00 H ATOM 701 HB2 ARG A 176 -6.794 9.182 2.133 1.00 0.00 H ATOM 702 HB3 ARG A 176 -7.857 7.968 2.834 1.00 0.00 H ATOM 703 HG2 ARG A 176 -6.285 7.218 4.329 1.00 0.00 H ATOM 704 HG3 ARG A 176 -4.935 7.585 3.256 1.00 0.00 H ATOM 705 HD2 ARG A 176 -4.980 9.080 5.229 1.00 0.00 H ATOM 706 HD3 ARG A 176 -5.181 9.973 3.722 1.00 0.00 H ATOM 707 HE ARG A 176 -7.680 9.932 4.262 1.00 0.00 H ATOM 708 HH11 ARG A 176 -7.045 8.177 6.748 1.00 0.00 H ATOM 709 HH12 ARG A 176 -7.235 9.353 8.005 1.00 0.00 H ATOM 710 HH21 ARG A 176 -7.147 12.064 5.845 1.00 0.00 H ATOM 711 HH22 ARG A 176 -7.292 11.553 7.494 1.00 0.00 H ATOM 712 N LEU A 177 -7.148 6.808 -0.910 1.00 0.00 N ATOM 713 CA LEU A 177 -8.075 6.784 -2.054 1.00 0.00 C ATOM 714 C LEU A 177 -8.796 5.432 -2.032 1.00 0.00 C ATOM 715 O LEU A 177 -8.236 4.417 -2.397 1.00 0.00 O ATOM 716 CB LEU A 177 -7.271 6.915 -3.347 1.00 0.00 C ATOM 717 CG LEU A 177 -6.701 8.330 -3.470 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.527 8.320 -4.451 1.00 0.00 C ATOM 719 CD2 LEU A 177 -7.785 9.271 -3.998 1.00 0.00 C ATOM 720 H LEU A 177 -6.247 6.449 -1.017 1.00 0.00 H ATOM 721 HA LEU A 177 -8.789 7.590 -1.975 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.469 6.195 -3.350 1.00 0.00 H ATOM 723 HB3 LEU A 177 -7.907 6.724 -4.173 1.00 0.00 H ATOM 724 HG LEU A 177 -6.364 8.671 -2.502 1.00 0.00 H ATOM 725 HD11 LEU A 177 -4.696 8.862 -4.024 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.828 8.791 -5.376 1.00 0.00 H ATOM 727 HD13 LEU A 177 -5.231 7.300 -4.645 1.00 0.00 H ATOM 728 HD21 LEU A 177 -7.403 10.282 -4.019 1.00 0.00 H ATOM 729 HD22 LEU A 177 -8.648 9.225 -3.352 1.00 0.00 H ATOM 730 HD23 LEU A 177 -8.064 8.972 -4.997 1.00 0.00 H ATOM 731 N THR A 178 -10.025 5.405 -1.595 1.00 0.00 N ATOM 732 CA THR A 178 -10.771 4.113 -1.535 1.00 0.00 C ATOM 733 C THR A 178 -10.504 3.283 -2.791 1.00 0.00 C ATOM 734 O THR A 178 -10.171 3.799 -3.837 1.00 0.00 O ATOM 735 CB THR A 178 -12.272 4.382 -1.418 1.00 0.00 C ATOM 736 OG1 THR A 178 -12.988 3.327 -2.044 1.00 0.00 O ATOM 737 CG2 THR A 178 -12.617 5.710 -2.094 1.00 0.00 C ATOM 738 H THR A 178 -10.456 6.233 -1.294 1.00 0.00 H ATOM 739 HA THR A 178 -10.444 3.556 -0.669 1.00 0.00 H ATOM 740 HB THR A 178 -12.543 4.429 -0.377 1.00 0.00 H ATOM 741 HG1 THR A 178 -13.816 3.211 -1.573 1.00 0.00 H ATOM 742 HG21 THR A 178 -11.815 5.994 -2.760 1.00 0.00 H ATOM 743 HG22 THR A 178 -12.748 6.473 -1.342 1.00 0.00 H ATOM 744 HG23 THR A 178 -13.531 5.600 -2.658 1.00 0.00 H ATOM 745 N VAL A 179 -10.651 1.994 -2.689 1.00 0.00 N ATOM 746 CA VAL A 179 -10.410 1.120 -3.872 1.00 0.00 C ATOM 747 C VAL A 179 -11.734 0.507 -4.331 1.00 0.00 C ATOM 748 O VAL A 179 -11.929 0.229 -5.498 1.00 0.00 O ATOM 749 CB VAL A 179 -9.434 0.004 -3.492 1.00 0.00 C ATOM 750 CG1 VAL A 179 -8.690 -0.474 -4.740 1.00 0.00 C ATOM 751 CG2 VAL A 179 -8.427 0.534 -2.470 1.00 0.00 C ATOM 752 H VAL A 179 -10.922 1.601 -1.831 1.00 0.00 H ATOM 753 HA VAL A 179 -9.989 1.708 -4.673 1.00 0.00 H ATOM 754 HB VAL A 179 -9.983 -0.821 -3.063 1.00 0.00 H ATOM 755 HG11 VAL A 179 -7.703 -0.038 -4.760 1.00 0.00 H ATOM 756 HG12 VAL A 179 -9.235 -0.171 -5.622 1.00 0.00 H ATOM 757 HG13 VAL A 179 -8.608 -1.551 -4.721 1.00 0.00 H ATOM 758 HG21 VAL A 179 -7.460 0.089 -2.653 1.00 0.00 H ATOM 759 HG22 VAL A 179 -8.757 0.281 -1.474 1.00 0.00 H ATOM 760 HG23 VAL A 179 -8.352 1.609 -2.563 1.00 0.00 H ATOM 761 N VAL A 180 -12.646 0.292 -3.422 1.00 0.00 N ATOM 762 CA VAL A 180 -13.955 -0.304 -3.803 1.00 0.00 C ATOM 763 C VAL A 180 -15.071 0.716 -3.564 1.00 0.00 C ATOM 764 O VAL A 180 -15.438 0.996 -2.440 1.00 0.00 O ATOM 765 CB VAL A 180 -14.216 -1.549 -2.953 1.00 0.00 C ATOM 766 CG1 VAL A 180 -13.653 -2.782 -3.663 1.00 0.00 C ATOM 767 CG2 VAL A 180 -13.535 -1.395 -1.590 1.00 0.00 C ATOM 768 H VAL A 180 -12.470 0.520 -2.487 1.00 0.00 H ATOM 769 HA VAL A 180 -13.936 -0.579 -4.847 1.00 0.00 H ATOM 770 HB VAL A 180 -15.277 -1.668 -2.813 1.00 0.00 H ATOM 771 HG11 VAL A 180 -12.620 -2.921 -3.379 1.00 0.00 H ATOM 772 HG12 VAL A 180 -13.716 -2.642 -4.732 1.00 0.00 H ATOM 773 HG13 VAL A 180 -14.224 -3.653 -3.379 1.00 0.00 H ATOM 774 HG21 VAL A 180 -13.879 -0.488 -1.115 1.00 0.00 H ATOM 775 HG22 VAL A 180 -12.464 -1.346 -1.726 1.00 0.00 H ATOM 776 HG23 VAL A 180 -13.780 -2.243 -0.967 1.00 0.00 H ATOM 777 N VAL A 181 -15.616 1.272 -4.612 1.00 0.00 N ATOM 778 CA VAL A 181 -16.708 2.272 -4.441 1.00 0.00 C ATOM 779 C VAL A 181 -18.062 1.566 -4.533 1.00 0.00 C ATOM 780 O VAL A 181 -18.991 2.172 -5.043 1.00 0.00 O ATOM 781 CB VAL A 181 -16.609 3.329 -5.542 1.00 0.00 C ATOM 782 CG1 VAL A 181 -17.428 4.558 -5.143 1.00 0.00 C ATOM 783 CG2 VAL A 181 -15.145 3.733 -5.728 1.00 0.00 C ATOM 784 OXT VAL A 181 -18.148 0.430 -4.093 1.00 0.00 O ATOM 785 H VAL A 181 -15.307 1.032 -5.511 1.00 0.00 H ATOM 786 HA VAL A 181 -16.614 2.746 -3.476 1.00 0.00 H ATOM 787 HB VAL A 181 -16.995 2.925 -6.467 1.00 0.00 H ATOM 788 HG11 VAL A 181 -18.011 4.332 -4.262 1.00 0.00 H ATOM 789 HG12 VAL A 181 -18.090 4.828 -5.953 1.00 0.00 H ATOM 790 HG13 VAL A 181 -16.763 5.382 -4.933 1.00 0.00 H ATOM 791 HG21 VAL A 181 -15.085 4.561 -6.419 1.00 0.00 H ATOM 792 HG22 VAL A 181 -14.588 2.895 -6.121 1.00 0.00 H ATOM 793 HG23 VAL A 181 -14.729 4.027 -4.776 1.00 0.00 H TER 794 VAL A 181 HETATM 795 ZN ZN A 182 4.672 -3.962 3.669 1.00 0.00 ZN HETATM 796 ZN ZN A 183 -2.949 5.816 -2.715 1.00 0.00 ZN