ATOM 1 N ALA A 124 3.399 14.555 -6.126 1.00 0.00 N ATOM 2 CA ALA A 124 2.426 14.158 -5.075 1.00 0.00 C ATOM 3 C ALA A 124 1.464 13.096 -5.595 1.00 0.00 C ATOM 4 O ALA A 124 0.886 13.241 -6.672 1.00 0.00 O ATOM 5 CB ALA A 124 1.655 15.374 -4.584 1.00 0.00 C ATOM 6 H ALA A 124 3.819 15.464 -5.841 1.00 0.00 H ATOM 7 HA ALA A 124 2.977 13.750 -4.240 1.00 0.00 H ATOM 8 HB1 ALA A 124 0.978 15.075 -3.797 1.00 0.00 H ATOM 9 HB2 ALA A 124 1.092 15.797 -5.403 1.00 0.00 H ATOM 10 HB3 ALA A 124 2.347 16.110 -4.204 1.00 0.00 H ATOM 11 N ILE A 125 1.298 12.028 -4.822 1.00 0.00 N ATOM 12 CA ILE A 125 0.405 10.941 -5.205 1.00 0.00 C ATOM 13 C ILE A 125 -0.425 10.467 -4.016 1.00 0.00 C ATOM 14 O ILE A 125 -0.021 10.619 -2.864 1.00 0.00 O ATOM 15 CB ILE A 125 1.190 9.744 -5.776 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.188 10.218 -6.833 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.236 8.716 -6.363 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.058 9.108 -7.384 1.00 0.00 C ATOM 19 H ILE A 125 1.786 11.970 -3.975 1.00 0.00 H ATOM 20 HA ILE A 125 -0.259 11.308 -5.973 1.00 0.00 H ATOM 21 HB ILE A 125 1.730 9.277 -4.965 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.649 10.656 -7.658 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.839 10.963 -6.397 1.00 0.00 H ATOM 24 HG21 ILE A 125 0.782 8.044 -7.008 1.00 0.00 H ATOM 25 HG22 ILE A 125 -0.530 9.221 -6.936 1.00 0.00 H ATOM 26 HG23 ILE A 125 -0.224 8.153 -5.565 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.496 8.556 -6.567 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.841 9.534 -7.992 1.00 0.00 H ATOM 29 HD13 ILE A 125 2.455 8.444 -7.985 1.00 0.00 H ATOM 30 N CYS A 126 -1.590 9.895 -4.307 1.00 0.00 N ATOM 31 CA CYS A 126 -2.479 9.400 -3.261 1.00 0.00 C ATOM 32 C CYS A 126 -2.454 7.876 -3.203 1.00 0.00 C ATOM 33 O CYS A 126 -2.028 7.215 -4.151 1.00 0.00 O ATOM 34 CB CYS A 126 -3.907 9.891 -3.506 1.00 0.00 C ATOM 35 SG CYS A 126 -4.286 11.477 -2.730 1.00 0.00 S ATOM 36 H CYS A 126 -1.856 9.804 -5.245 1.00 0.00 H ATOM 37 HA CYS A 126 -2.131 9.790 -2.318 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.066 9.999 -4.568 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.601 9.159 -3.118 1.00 0.00 H ATOM 40 HG CYS A 126 -5.201 11.693 -2.925 1.00 0.00 H ATOM 41 N CYS A 127 -2.915 7.324 -2.086 1.00 0.00 N ATOM 42 CA CYS A 127 -2.946 5.878 -1.903 1.00 0.00 C ATOM 43 C CYS A 127 -3.810 5.211 -2.969 1.00 0.00 C ATOM 44 O CYS A 127 -4.828 5.761 -3.390 1.00 0.00 O ATOM 45 CB CYS A 127 -3.476 5.532 -0.510 1.00 0.00 C ATOM 46 SG CYS A 127 -3.209 3.810 -0.024 1.00 0.00 S ATOM 47 H CYS A 127 -3.241 7.904 -1.366 1.00 0.00 H ATOM 48 HA CYS A 127 -1.936 5.510 -1.994 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.987 6.158 0.220 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.540 5.719 -0.482 1.00 0.00 H ATOM 51 N GLN A 128 -3.396 4.025 -3.402 1.00 0.00 N ATOM 52 CA GLN A 128 -4.131 3.282 -4.421 1.00 0.00 C ATOM 53 C GLN A 128 -5.297 2.515 -3.803 1.00 0.00 C ATOM 54 O GLN A 128 -6.280 2.214 -4.480 1.00 0.00 O ATOM 55 CB GLN A 128 -3.198 2.311 -5.146 1.00 0.00 C ATOM 56 CG GLN A 128 -2.569 1.273 -4.234 1.00 0.00 C ATOM 57 CD GLN A 128 -1.704 0.283 -4.989 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.203 -0.691 -5.552 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.399 0.528 -5.002 1.00 0.00 N ATOM 60 H GLN A 128 -2.576 3.638 -3.028 1.00 0.00 H ATOM 61 HA GLN A 128 -4.520 3.994 -5.132 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.759 1.795 -5.910 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.405 2.875 -5.615 1.00 0.00 H ATOM 64 HG2 GLN A 128 -1.958 1.778 -3.503 1.00 0.00 H ATOM 65 HG3 GLN A 128 -3.357 0.731 -3.731 1.00 0.00 H ATOM 66 HE21 GLN A 128 -0.072 1.322 -4.530 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.183 -0.097 -5.483 1.00 0.00 H ATOM 68 N VAL A 129 -5.182 2.204 -2.515 1.00 0.00 N ATOM 69 CA VAL A 129 -6.227 1.472 -1.807 1.00 0.00 C ATOM 70 C VAL A 129 -7.579 2.166 -1.949 1.00 0.00 C ATOM 71 O VAL A 129 -7.685 3.380 -1.788 1.00 0.00 O ATOM 72 CB VAL A 129 -5.886 1.321 -0.312 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.918 0.452 0.394 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.488 0.745 -0.137 1.00 0.00 C ATOM 75 H VAL A 129 -4.375 2.471 -2.029 1.00 0.00 H ATOM 76 HA VAL A 129 -6.294 0.484 -2.240 1.00 0.00 H ATOM 77 HB VAL A 129 -5.906 2.302 0.141 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.112 -0.428 -0.199 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.833 1.011 0.519 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.538 0.159 1.361 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.948 1.325 0.595 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.964 0.779 -1.082 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.559 -0.280 0.196 1.00 0.00 H ATOM 84 N ASP A 130 -8.611 1.384 -2.258 1.00 0.00 N ATOM 85 CA ASP A 130 -9.958 1.919 -2.429 1.00 0.00 C ATOM 86 C ASP A 130 -10.400 2.705 -1.198 1.00 0.00 C ATOM 87 O ASP A 130 -10.432 3.936 -1.214 1.00 0.00 O ATOM 88 CB ASP A 130 -10.947 0.785 -2.704 1.00 0.00 C ATOM 89 CG ASP A 130 -11.022 0.427 -4.175 1.00 0.00 C ATOM 90 OD1 ASP A 130 -11.552 1.242 -4.959 1.00 0.00 O ATOM 91 OD2 ASP A 130 -10.551 -0.670 -4.543 1.00 0.00 O ATOM 92 H ASP A 130 -8.461 0.422 -2.376 1.00 0.00 H ATOM 93 HA ASP A 130 -9.944 2.584 -3.278 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.642 -0.094 -2.154 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.932 1.086 -2.374 1.00 0.00 H ATOM 96 N ASN A 131 -10.742 1.987 -0.132 1.00 0.00 N ATOM 97 CA ASN A 131 -11.183 2.617 1.105 1.00 0.00 C ATOM 98 C ASN A 131 -10.025 3.335 1.794 1.00 0.00 C ATOM 99 O ASN A 131 -9.597 2.946 2.882 1.00 0.00 O ATOM 100 CB ASN A 131 -11.784 1.571 2.048 1.00 0.00 C ATOM 101 CG ASN A 131 -12.882 0.760 1.386 1.00 0.00 C ATOM 102 OD1 ASN A 131 -12.816 0.462 0.194 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.900 0.402 2.158 1.00 0.00 N ATOM 104 H ASN A 131 -10.697 1.009 -0.181 1.00 0.00 H ATOM 105 HA ASN A 131 -11.943 3.342 0.856 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.007 0.894 2.367 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.199 2.069 2.911 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.888 0.676 3.100 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.624 -0.123 1.757 1.00 0.00 H ATOM 110 N CYS A 132 -9.519 4.384 1.153 1.00 0.00 N ATOM 111 CA CYS A 132 -8.410 5.154 1.703 1.00 0.00 C ATOM 112 C CYS A 132 -8.198 6.444 0.918 1.00 0.00 C ATOM 113 O CYS A 132 -8.070 6.423 -0.307 1.00 0.00 O ATOM 114 CB CYS A 132 -7.129 4.319 1.688 1.00 0.00 C ATOM 115 SG CYS A 132 -5.823 4.948 2.769 1.00 0.00 S ATOM 116 H CYS A 132 -9.900 4.647 0.289 1.00 0.00 H ATOM 117 HA CYS A 132 -8.654 5.405 2.724 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.361 3.314 2.005 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.738 4.292 0.682 1.00 0.00 H ATOM 120 N GLY A 133 -8.160 7.565 1.630 1.00 0.00 N ATOM 121 CA GLY A 133 -7.961 8.849 0.984 1.00 0.00 C ATOM 122 C GLY A 133 -6.757 9.589 1.531 1.00 0.00 C ATOM 123 O GLY A 133 -6.812 10.797 1.759 1.00 0.00 O ATOM 124 H GLY A 133 -8.267 7.519 2.603 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.822 8.690 -0.075 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.841 9.456 1.134 1.00 0.00 H ATOM 127 N ALA A 134 -5.666 8.860 1.745 1.00 0.00 N ATOM 128 CA ALA A 134 -4.442 9.450 2.272 1.00 0.00 C ATOM 129 C ALA A 134 -3.618 10.092 1.162 1.00 0.00 C ATOM 130 O ALA A 134 -3.932 9.949 -0.020 1.00 0.00 O ATOM 131 CB ALA A 134 -3.621 8.395 2.997 1.00 0.00 C ATOM 132 H ALA A 134 -5.686 7.900 1.545 1.00 0.00 H ATOM 133 HA ALA A 134 -4.720 10.210 2.988 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.845 8.877 3.572 1.00 0.00 H ATOM 135 HB2 ALA A 134 -3.174 7.728 2.275 1.00 0.00 H ATOM 136 HB3 ALA A 134 -4.262 7.832 3.658 1.00 0.00 H ATOM 137 N ASP A 135 -2.561 10.797 1.550 1.00 0.00 N ATOM 138 CA ASP A 135 -1.687 11.460 0.591 1.00 0.00 C ATOM 139 C ASP A 135 -0.265 10.919 0.689 1.00 0.00 C ATOM 140 O ASP A 135 0.084 10.235 1.651 1.00 0.00 O ATOM 141 CB ASP A 135 -1.687 12.972 0.827 1.00 0.00 C ATOM 142 CG ASP A 135 -1.306 13.751 -0.416 1.00 0.00 C ATOM 143 OD1 ASP A 135 -2.138 13.834 -1.343 1.00 0.00 O ATOM 144 OD2 ASP A 135 -0.175 14.279 -0.462 1.00 0.00 O ATOM 145 H ASP A 135 -2.364 10.872 2.508 1.00 0.00 H ATOM 146 HA ASP A 135 -2.069 11.260 -0.400 1.00 0.00 H ATOM 147 HB2 ASP A 135 -2.674 13.283 1.135 1.00 0.00 H ATOM 148 HB3 ASP A 135 -0.980 13.207 1.610 1.00 0.00 H ATOM 149 N LEU A 136 0.552 11.228 -0.312 1.00 0.00 N ATOM 150 CA LEU A 136 1.936 10.769 -0.337 1.00 0.00 C ATOM 151 C LEU A 136 2.868 11.878 -0.814 1.00 0.00 C ATOM 152 O LEU A 136 3.887 11.615 -1.454 1.00 0.00 O ATOM 153 CB LEU A 136 2.072 9.545 -1.244 1.00 0.00 C ATOM 154 CG LEU A 136 0.988 8.481 -1.061 1.00 0.00 C ATOM 155 CD1 LEU A 136 0.819 7.668 -2.335 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.326 7.574 0.111 1.00 0.00 C ATOM 157 H LEU A 136 0.215 11.776 -1.052 1.00 0.00 H ATOM 158 HA LEU A 136 2.211 10.493 0.670 1.00 0.00 H ATOM 159 HB2 LEU A 136 2.052 9.879 -2.271 1.00 0.00 H ATOM 160 HB3 LEU A 136 3.031 9.086 -1.052 1.00 0.00 H ATOM 161 HG LEU A 136 0.049 8.968 -0.850 1.00 0.00 H ATOM 162 HD11 LEU A 136 1.741 7.684 -2.898 1.00 0.00 H ATOM 163 HD12 LEU A 136 0.027 8.096 -2.932 1.00 0.00 H ATOM 164 HD13 LEU A 136 0.569 6.649 -2.082 1.00 0.00 H ATOM 165 HD21 LEU A 136 1.887 6.722 -0.243 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.413 7.235 0.579 1.00 0.00 H ATOM 167 HD23 LEU A 136 1.917 8.120 0.832 1.00 0.00 H ATOM 168 N SER A 137 2.514 13.119 -0.498 1.00 0.00 N ATOM 169 CA SER A 137 3.319 14.268 -0.893 1.00 0.00 C ATOM 170 C SER A 137 4.398 14.560 0.146 1.00 0.00 C ATOM 171 O SER A 137 5.481 15.039 -0.186 1.00 0.00 O ATOM 172 CB SER A 137 2.432 15.500 -1.082 1.00 0.00 C ATOM 173 OG SER A 137 2.085 16.076 0.163 1.00 0.00 O ATOM 174 H SER A 137 1.692 13.266 0.015 1.00 0.00 H ATOM 175 HA SER A 137 3.796 14.032 -1.831 1.00 0.00 H ATOM 176 HB2 SER A 137 2.961 16.236 -1.669 1.00 0.00 H ATOM 177 HB3 SER A 137 1.527 15.213 -1.597 1.00 0.00 H ATOM 178 HG SER A 137 1.753 15.394 0.751 1.00 0.00 H ATOM 179 N LYS A 138 4.092 14.266 1.406 1.00 0.00 N ATOM 180 CA LYS A 138 5.035 14.498 2.495 1.00 0.00 C ATOM 181 C LYS A 138 6.151 13.457 2.479 1.00 0.00 C ATOM 182 O LYS A 138 7.282 13.740 2.875 1.00 0.00 O ATOM 183 CB LYS A 138 4.310 14.462 3.840 1.00 0.00 C ATOM 184 CG LYS A 138 5.193 14.841 5.018 1.00 0.00 C ATOM 185 CD LYS A 138 4.368 15.302 6.211 1.00 0.00 C ATOM 186 CE LYS A 138 4.531 14.367 7.399 1.00 0.00 C ATOM 187 NZ LYS A 138 5.813 14.602 8.119 1.00 0.00 N ATOM 188 H LYS A 138 3.212 13.886 1.609 1.00 0.00 H ATOM 189 HA LYS A 138 5.469 15.475 2.355 1.00 0.00 H ATOM 190 HB2 LYS A 138 3.477 15.151 3.807 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.933 13.463 4.007 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.778 13.981 5.307 1.00 0.00 H ATOM 193 HG3 LYS A 138 5.853 15.642 4.717 1.00 0.00 H ATOM 194 HD2 LYS A 138 4.691 16.292 6.499 1.00 0.00 H ATOM 195 HD3 LYS A 138 3.327 15.331 5.927 1.00 0.00 H ATOM 196 HE2 LYS A 138 3.709 14.527 8.081 1.00 0.00 H ATOM 197 HE3 LYS A 138 4.509 13.347 7.043 1.00 0.00 H ATOM 198 HZ1 LYS A 138 6.153 15.568 7.938 1.00 0.00 H ATOM 199 HZ2 LYS A 138 6.534 13.927 7.795 1.00 0.00 H ATOM 200 HZ3 LYS A 138 5.674 14.479 9.143 1.00 0.00 H ATOM 201 N VAL A 139 5.827 12.254 2.016 1.00 0.00 N ATOM 202 CA VAL A 139 6.801 11.173 1.950 1.00 0.00 C ATOM 203 C VAL A 139 7.849 11.441 0.875 1.00 0.00 C ATOM 204 O VAL A 139 7.771 12.435 0.151 1.00 0.00 O ATOM 205 CB VAL A 139 6.122 9.821 1.659 1.00 0.00 C ATOM 206 CG1 VAL A 139 5.216 9.418 2.811 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.342 9.884 0.354 1.00 0.00 C ATOM 208 H VAL A 139 4.909 12.090 1.715 1.00 0.00 H ATOM 209 HA VAL A 139 7.292 11.106 2.909 1.00 0.00 H ATOM 210 HB VAL A 139 6.891 9.069 1.556 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.921 8.387 2.694 1.00 0.00 H ATOM 212 HG12 VAL A 139 4.337 10.047 2.815 1.00 0.00 H ATOM 213 HG13 VAL A 139 5.747 9.537 3.744 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.298 10.059 0.568 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.448 8.949 -0.175 1.00 0.00 H ATOM 216 HG23 VAL A 139 5.725 10.689 -0.256 1.00 0.00 H ATOM 217 N LYS A 140 8.831 10.550 0.777 1.00 0.00 N ATOM 218 CA LYS A 140 9.896 10.690 -0.209 1.00 0.00 C ATOM 219 C LYS A 140 9.849 9.554 -1.226 1.00 0.00 C ATOM 220 O LYS A 140 9.378 9.730 -2.349 1.00 0.00 O ATOM 221 CB LYS A 140 11.261 10.719 0.484 1.00 0.00 C ATOM 222 CG LYS A 140 11.781 12.122 0.743 1.00 0.00 C ATOM 223 CD LYS A 140 13.299 12.176 0.670 1.00 0.00 C ATOM 224 CE LYS A 140 13.876 13.095 1.735 1.00 0.00 C ATOM 225 NZ LYS A 140 15.111 12.530 2.346 1.00 0.00 N ATOM 226 H LYS A 140 8.838 9.779 1.381 1.00 0.00 H ATOM 227 HA LYS A 140 9.747 11.622 -0.728 1.00 0.00 H ATOM 228 HB2 LYS A 140 11.181 10.207 1.431 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.978 10.200 -0.137 1.00 0.00 H ATOM 230 HG2 LYS A 140 11.372 12.791 0.000 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.465 12.437 1.727 1.00 0.00 H ATOM 232 HD2 LYS A 140 13.692 11.182 0.816 1.00 0.00 H ATOM 233 HD3 LYS A 140 13.590 12.541 -0.304 1.00 0.00 H ATOM 234 HE2 LYS A 140 14.112 14.046 1.283 1.00 0.00 H ATOM 235 HE3 LYS A 140 13.135 13.240 2.508 1.00 0.00 H ATOM 236 HZ1 LYS A 140 15.158 12.781 3.355 1.00 0.00 H ATOM 237 HZ2 LYS A 140 15.953 12.909 1.867 1.00 0.00 H ATOM 238 HZ3 LYS A 140 15.113 11.494 2.257 1.00 0.00 H ATOM 239 N ASP A 141 10.340 8.390 -0.820 1.00 0.00 N ATOM 240 CA ASP A 141 10.356 7.220 -1.692 1.00 0.00 C ATOM 241 C ASP A 141 9.829 5.991 -0.962 1.00 0.00 C ATOM 242 O ASP A 141 9.597 6.025 0.247 1.00 0.00 O ATOM 243 CB ASP A 141 11.776 6.957 -2.199 1.00 0.00 C ATOM 244 CG ASP A 141 12.203 7.950 -3.262 1.00 0.00 C ATOM 245 OD1 ASP A 141 11.502 8.057 -4.291 1.00 0.00 O ATOM 246 OD2 ASP A 141 13.239 8.620 -3.066 1.00 0.00 O ATOM 247 H ASP A 141 10.700 8.316 0.085 1.00 0.00 H ATOM 248 HA ASP A 141 9.715 7.427 -2.535 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.466 7.025 -1.372 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.822 5.963 -2.621 1.00 0.00 H ATOM 251 N TYR A 142 9.641 4.903 -1.703 1.00 0.00 N ATOM 252 CA TYR A 142 9.139 3.661 -1.126 1.00 0.00 C ATOM 253 C TYR A 142 7.759 3.868 -0.509 1.00 0.00 C ATOM 254 O TYR A 142 7.411 3.233 0.486 1.00 0.00 O ATOM 255 CB TYR A 142 10.111 3.140 -0.065 1.00 0.00 C ATOM 256 CG TYR A 142 10.243 1.632 -0.054 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.279 0.837 0.553 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.331 1.006 -0.648 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.396 -0.540 0.567 1.00 0.00 C ATOM 260 CE2 TYR A 142 11.455 -0.370 -0.639 1.00 0.00 C ATOM 261 CZ TYR A 142 10.486 -1.138 -0.031 1.00 0.00 C ATOM 262 OH TYR A 142 10.606 -2.509 -0.019 1.00 0.00 O ATOM 263 H TYR A 142 9.843 4.937 -2.661 1.00 0.00 H ATOM 264 HA TYR A 142 9.062 2.935 -1.920 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.090 3.555 -0.249 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.770 3.451 0.910 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.427 1.308 1.020 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.090 1.611 -1.123 1.00 0.00 H ATOM 269 HE1 TYR A 142 8.637 -1.142 1.043 1.00 0.00 H ATOM 270 HE2 TYR A 142 12.309 -0.838 -1.107 1.00 0.00 H ATOM 271 HH TYR A 142 10.321 -2.849 0.832 1.00 0.00 H ATOM 272 N HIS A 143 6.976 4.758 -1.110 1.00 0.00 N ATOM 273 CA HIS A 143 5.634 5.048 -0.620 1.00 0.00 C ATOM 274 C HIS A 143 4.816 5.786 -1.675 1.00 0.00 C ATOM 275 O HIS A 143 3.652 5.461 -1.912 1.00 0.00 O ATOM 276 CB HIS A 143 5.704 5.880 0.661 1.00 0.00 C ATOM 277 CG HIS A 143 5.805 5.053 1.905 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.458 5.480 3.042 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.332 3.816 2.186 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.383 4.541 3.969 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.705 3.522 3.475 1.00 0.00 N ATOM 282 H HIS A 143 7.309 5.232 -1.900 1.00 0.00 H ATOM 283 HA HIS A 143 5.151 4.106 -0.402 1.00 0.00 H ATOM 284 HB2 HIS A 143 6.571 6.522 0.617 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.814 6.488 0.736 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.910 6.342 3.154 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.769 3.178 1.520 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.805 4.597 4.962 1.00 0.00 H ATOM 289 N ARG A 144 5.434 6.778 -2.308 1.00 0.00 N ATOM 290 CA ARG A 144 4.762 7.561 -3.339 1.00 0.00 C ATOM 291 C ARG A 144 4.817 6.847 -4.685 1.00 0.00 C ATOM 292 O ARG A 144 3.789 6.637 -5.330 1.00 0.00 O ATOM 293 CB ARG A 144 5.401 8.945 -3.456 1.00 0.00 C ATOM 294 CG ARG A 144 4.516 9.968 -4.148 1.00 0.00 C ATOM 295 CD ARG A 144 5.336 10.970 -4.946 1.00 0.00 C ATOM 296 NE ARG A 144 5.356 12.288 -4.314 1.00 0.00 N ATOM 297 CZ ARG A 144 6.227 13.245 -4.624 1.00 0.00 C ATOM 298 NH1 ARG A 144 7.149 13.037 -5.555 1.00 0.00 N ATOM 299 NH2 ARG A 144 6.174 14.415 -4.001 1.00 0.00 N ATOM 300 H ARG A 144 6.362 6.989 -2.076 1.00 0.00 H ATOM 301 HA ARG A 144 3.729 7.675 -3.048 1.00 0.00 H ATOM 302 HB2 ARG A 144 5.628 9.309 -2.464 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.321 8.858 -4.017 1.00 0.00 H ATOM 304 HG2 ARG A 144 3.844 9.453 -4.818 1.00 0.00 H ATOM 305 HG3 ARG A 144 3.944 10.499 -3.400 1.00 0.00 H ATOM 306 HD2 ARG A 144 6.349 10.604 -5.028 1.00 0.00 H ATOM 307 HD3 ARG A 144 4.907 11.061 -5.933 1.00 0.00 H ATOM 308 HE ARG A 144 4.684 12.467 -3.623 1.00 0.00 H ATOM 309 HH11 ARG A 144 7.193 12.157 -6.028 1.00 0.00 H ATOM 310 HH12 ARG A 144 7.800 13.760 -5.783 1.00 0.00 H ATOM 311 HH21 ARG A 144 5.480 14.577 -3.299 1.00 0.00 H ATOM 312 HH22 ARG A 144 6.828 15.134 -4.234 1.00 0.00 H ATOM 313 N ARG A 145 6.022 6.475 -5.103 1.00 0.00 N ATOM 314 CA ARG A 145 6.210 5.783 -6.374 1.00 0.00 C ATOM 315 C ARG A 145 5.466 4.452 -6.383 1.00 0.00 C ATOM 316 O ARG A 145 4.998 3.997 -7.427 1.00 0.00 O ATOM 317 CB ARG A 145 7.701 5.553 -6.636 1.00 0.00 C ATOM 318 CG ARG A 145 8.325 6.593 -7.554 1.00 0.00 C ATOM 319 CD ARG A 145 9.842 6.591 -7.449 1.00 0.00 C ATOM 320 NE ARG A 145 10.479 6.694 -8.760 1.00 0.00 N ATOM 321 CZ ARG A 145 10.493 5.710 -9.657 1.00 0.00 C ATOM 322 NH1 ARG A 145 9.909 4.550 -9.389 1.00 0.00 N ATOM 323 NH2 ARG A 145 11.095 5.888 -10.826 1.00 0.00 N ATOM 324 H ARG A 145 6.803 6.671 -4.546 1.00 0.00 H ATOM 325 HA ARG A 145 5.810 6.412 -7.155 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.228 5.575 -5.692 1.00 0.00 H ATOM 327 HB3 ARG A 145 7.831 4.582 -7.088 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.044 6.373 -8.573 1.00 0.00 H ATOM 329 HG3 ARG A 145 7.955 7.569 -7.277 1.00 0.00 H ATOM 330 HD2 ARG A 145 10.150 7.430 -6.843 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.157 5.672 -6.977 1.00 0.00 H ATOM 332 HE ARG A 145 10.919 7.541 -8.984 1.00 0.00 H ATOM 333 HH11 ARG A 145 9.454 4.409 -8.510 1.00 0.00 H ATOM 334 HH12 ARG A 145 9.923 3.815 -10.067 1.00 0.00 H ATOM 335 HH21 ARG A 145 11.537 6.760 -11.033 1.00 0.00 H ATOM 336 HH22 ARG A 145 11.107 5.149 -11.500 1.00 0.00 H ATOM 337 N HIS A 146 5.361 3.830 -5.213 1.00 0.00 N ATOM 338 CA HIS A 146 4.673 2.551 -5.086 1.00 0.00 C ATOM 339 C HIS A 146 3.169 2.746 -4.898 1.00 0.00 C ATOM 340 O HIS A 146 2.394 1.797 -5.013 1.00 0.00 O ATOM 341 CB HIS A 146 5.244 1.757 -3.909 1.00 0.00 C ATOM 342 CG HIS A 146 6.701 1.443 -4.051 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.512 1.132 -2.980 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.493 1.390 -5.148 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.740 0.905 -3.412 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.755 1.053 -4.723 1.00 0.00 N ATOM 347 H HIS A 146 5.755 4.243 -4.416 1.00 0.00 H ATOM 348 HA HIS A 146 4.840 1.995 -5.995 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.115 2.329 -3.002 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.708 0.825 -3.820 1.00 0.00 H ATOM 351 HD1 HIS A 146 7.230 1.088 -2.042 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.190 1.578 -6.168 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.586 0.640 -2.795 1.00 0.00 H ATOM 354 N LYS A 147 2.760 3.980 -4.605 1.00 0.00 N ATOM 355 CA LYS A 147 1.349 4.290 -4.401 1.00 0.00 C ATOM 356 C LYS A 147 0.793 3.533 -3.200 1.00 0.00 C ATOM 357 O LYS A 147 0.146 2.498 -3.351 1.00 0.00 O ATOM 358 CB LYS A 147 0.540 3.948 -5.654 1.00 0.00 C ATOM 359 CG LYS A 147 0.961 4.736 -6.884 1.00 0.00 C ATOM 360 CD LYS A 147 1.694 3.859 -7.886 1.00 0.00 C ATOM 361 CE LYS A 147 0.742 3.283 -8.923 1.00 0.00 C ATOM 362 NZ LYS A 147 0.118 2.012 -8.462 1.00 0.00 N ATOM 363 H LYS A 147 3.422 4.697 -4.523 1.00 0.00 H ATOM 364 HA LYS A 147 1.269 5.350 -4.211 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.656 2.896 -5.868 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.503 4.152 -5.461 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.080 5.145 -7.357 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.614 5.541 -6.578 1.00 0.00 H ATOM 369 HD2 LYS A 147 2.443 4.452 -8.390 1.00 0.00 H ATOM 370 HD3 LYS A 147 2.171 3.046 -7.359 1.00 0.00 H ATOM 371 HE2 LYS A 147 -0.036 4.006 -9.119 1.00 0.00 H ATOM 372 HE3 LYS A 147 1.293 3.094 -9.834 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -0.851 2.191 -8.130 1.00 0.00 H ATOM 374 HZ2 LYS A 147 0.670 1.606 -7.681 1.00 0.00 H ATOM 375 HZ3 LYS A 147 0.086 1.326 -9.243 1.00 0.00 H ATOM 376 N VAL A 148 1.051 4.059 -2.008 1.00 0.00 N ATOM 377 CA VAL A 148 0.578 3.438 -0.777 1.00 0.00 C ATOM 378 C VAL A 148 1.010 4.248 0.443 1.00 0.00 C ATOM 379 O VAL A 148 2.179 4.606 0.579 1.00 0.00 O ATOM 380 CB VAL A 148 1.099 1.993 -0.637 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.620 1.971 -0.605 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.522 1.331 0.605 1.00 0.00 C ATOM 383 H VAL A 148 1.572 4.888 -1.953 1.00 0.00 H ATOM 384 HA VAL A 148 -0.502 3.408 -0.812 1.00 0.00 H ATOM 385 HB VAL A 148 0.774 1.431 -1.502 1.00 0.00 H ATOM 386 HG11 VAL A 148 2.969 2.527 0.254 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.005 2.423 -1.507 1.00 0.00 H ATOM 388 HG13 VAL A 148 2.964 0.951 -0.536 1.00 0.00 H ATOM 389 HG21 VAL A 148 -0.550 1.470 0.622 1.00 0.00 H ATOM 390 HG22 VAL A 148 0.956 1.777 1.486 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.746 0.275 0.588 1.00 0.00 H ATOM 392 N CYS A 149 0.057 4.537 1.324 1.00 0.00 N ATOM 393 CA CYS A 149 0.342 5.307 2.529 1.00 0.00 C ATOM 394 C CYS A 149 1.230 4.514 3.487 1.00 0.00 C ATOM 395 O CYS A 149 1.733 3.446 3.139 1.00 0.00 O ATOM 396 CB CYS A 149 -0.965 5.715 3.217 1.00 0.00 C ATOM 397 SG CYS A 149 -1.968 4.327 3.800 1.00 0.00 S ATOM 398 H CYS A 149 -0.857 4.226 1.161 1.00 0.00 H ATOM 399 HA CYS A 149 0.871 6.199 2.229 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.734 6.332 4.073 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.564 6.285 2.522 1.00 0.00 H ATOM 402 N GLU A 150 1.425 5.047 4.690 1.00 0.00 N ATOM 403 CA GLU A 150 2.261 4.392 5.696 1.00 0.00 C ATOM 404 C GLU A 150 1.478 3.352 6.497 1.00 0.00 C ATOM 405 O GLU A 150 1.977 2.813 7.484 1.00 0.00 O ATOM 406 CB GLU A 150 2.852 5.434 6.644 1.00 0.00 C ATOM 407 CG GLU A 150 4.155 6.042 6.150 1.00 0.00 C ATOM 408 CD GLU A 150 5.267 5.956 7.176 1.00 0.00 C ATOM 409 OE1 GLU A 150 5.507 4.847 7.699 1.00 0.00 O ATOM 410 OE2 GLU A 150 5.896 6.997 7.458 1.00 0.00 O ATOM 411 H GLU A 150 1.002 5.903 4.907 1.00 0.00 H ATOM 412 HA GLU A 150 3.068 3.894 5.179 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.134 6.231 6.773 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.036 4.969 7.601 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.467 5.515 5.259 1.00 0.00 H ATOM 416 HG3 GLU A 150 3.984 7.080 5.910 1.00 0.00 H ATOM 417 N ILE A 151 0.251 3.073 6.070 1.00 0.00 N ATOM 418 CA ILE A 151 -0.597 2.100 6.745 1.00 0.00 C ATOM 419 C ILE A 151 -0.661 0.792 5.964 1.00 0.00 C ATOM 420 O ILE A 151 -0.168 -0.240 6.418 1.00 0.00 O ATOM 421 CB ILE A 151 -2.028 2.643 6.936 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.989 4.025 7.592 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.860 1.678 7.768 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.316 4.032 8.946 1.00 0.00 C ATOM 425 H ILE A 151 -0.091 3.532 5.282 1.00 0.00 H ATOM 426 HA ILE A 151 -0.175 1.907 7.721 1.00 0.00 H ATOM 427 HB ILE A 151 -2.488 2.729 5.963 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.449 4.706 6.951 1.00 0.00 H ATOM 429 HG13 ILE A 151 -3.000 4.382 7.721 1.00 0.00 H ATOM 430 HG21 ILE A 151 -2.398 0.701 7.757 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.854 1.610 7.352 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.919 2.036 8.784 1.00 0.00 H ATOM 433 HD11 ILE A 151 -0.276 3.765 8.833 1.00 0.00 H ATOM 434 HD12 ILE A 151 -1.802 3.316 9.594 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.390 5.018 9.380 1.00 0.00 H ATOM 436 N HIS A 152 -1.275 0.843 4.785 1.00 0.00 N ATOM 437 CA HIS A 152 -1.403 -0.337 3.938 1.00 0.00 C ATOM 438 C HIS A 152 -0.034 -0.861 3.512 1.00 0.00 C ATOM 439 O HIS A 152 0.106 -2.026 3.142 1.00 0.00 O ATOM 440 CB HIS A 152 -2.248 -0.014 2.702 1.00 0.00 C ATOM 441 CG HIS A 152 -3.678 0.288 3.019 1.00 0.00 C ATOM 442 ND1 HIS A 152 -4.229 1.547 2.900 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.678 -0.515 3.458 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.502 1.507 3.253 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.799 0.267 3.594 1.00 0.00 N ATOM 446 H HIS A 152 -1.648 1.695 4.478 1.00 0.00 H ATOM 447 HA HIS A 152 -1.904 -1.102 4.512 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.829 0.848 2.204 1.00 0.00 H ATOM 449 HB3 HIS A 152 -2.225 -0.857 2.029 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.607 -1.574 3.661 1.00 0.00 H ATOM 451 HE1 HIS A 152 -6.181 2.345 3.263 1.00 0.00 H ATOM 452 N SER A 153 0.974 0.005 3.569 1.00 0.00 N ATOM 453 CA SER A 153 2.331 -0.375 3.190 1.00 0.00 C ATOM 454 C SER A 153 2.828 -1.546 4.035 1.00 0.00 C ATOM 455 O SER A 153 3.664 -2.332 3.593 1.00 0.00 O ATOM 456 CB SER A 153 3.278 0.818 3.338 1.00 0.00 C ATOM 457 OG SER A 153 3.659 1.327 2.073 1.00 0.00 O ATOM 458 H SER A 153 0.804 0.920 3.871 1.00 0.00 H ATOM 459 HA SER A 153 2.312 -0.679 2.153 1.00 0.00 H ATOM 460 HB2 SER A 153 2.782 1.601 3.893 1.00 0.00 H ATOM 461 HB3 SER A 153 4.166 0.508 3.871 1.00 0.00 H ATOM 462 HG SER A 153 4.331 0.760 1.688 1.00 0.00 H ATOM 463 N LYS A 154 2.305 -1.656 5.253 1.00 0.00 N ATOM 464 CA LYS A 154 2.696 -2.731 6.158 1.00 0.00 C ATOM 465 C LYS A 154 1.484 -3.282 6.900 1.00 0.00 C ATOM 466 O LYS A 154 1.593 -3.729 8.042 1.00 0.00 O ATOM 467 CB LYS A 154 3.739 -2.231 7.159 1.00 0.00 C ATOM 468 CG LYS A 154 5.155 -2.213 6.605 1.00 0.00 C ATOM 469 CD LYS A 154 6.146 -2.829 7.581 1.00 0.00 C ATOM 470 CE LYS A 154 6.838 -1.763 8.417 1.00 0.00 C ATOM 471 NZ LYS A 154 7.542 -2.349 9.590 1.00 0.00 N ATOM 472 H LYS A 154 1.641 -0.999 5.550 1.00 0.00 H ATOM 473 HA LYS A 154 3.130 -3.521 5.564 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.480 -1.226 7.459 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.722 -2.872 8.028 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.179 -2.775 5.684 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.443 -1.190 6.411 1.00 0.00 H ATOM 478 HD2 LYS A 154 5.617 -3.500 8.239 1.00 0.00 H ATOM 479 HD3 LYS A 154 6.890 -3.377 7.025 1.00 0.00 H ATOM 480 HE2 LYS A 154 7.556 -1.248 7.797 1.00 0.00 H ATOM 481 HE3 LYS A 154 6.096 -1.060 8.767 1.00 0.00 H ATOM 482 HZ1 LYS A 154 6.852 -2.653 10.307 1.00 0.00 H ATOM 483 HZ2 LYS A 154 8.178 -1.644 10.016 1.00 0.00 H ATOM 484 HZ3 LYS A 154 8.106 -3.173 9.295 1.00 0.00 H ATOM 485 N ALA A 155 0.329 -3.249 6.244 1.00 0.00 N ATOM 486 CA ALA A 155 -0.904 -3.745 6.842 1.00 0.00 C ATOM 487 C ALA A 155 -1.117 -5.221 6.522 1.00 0.00 C ATOM 488 O ALA A 155 -0.248 -5.869 5.935 1.00 0.00 O ATOM 489 CB ALA A 155 -2.091 -2.924 6.361 1.00 0.00 C ATOM 490 H ALA A 155 0.304 -2.881 5.336 1.00 0.00 H ATOM 491 HA ALA A 155 -0.827 -3.628 7.913 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.914 -1.879 6.567 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.984 -3.245 6.877 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.219 -3.064 5.298 1.00 0.00 H ATOM 495 N THR A 156 -2.272 -5.746 6.911 1.00 0.00 N ATOM 496 CA THR A 156 -2.598 -7.146 6.664 1.00 0.00 C ATOM 497 C THR A 156 -3.525 -7.293 5.463 1.00 0.00 C ATOM 498 O THR A 156 -3.351 -8.190 4.638 1.00 0.00 O ATOM 499 CB THR A 156 -3.263 -7.793 7.893 1.00 0.00 C ATOM 500 OG1 THR A 156 -2.795 -7.166 9.093 1.00 0.00 O ATOM 501 CG2 THR A 156 -2.967 -9.284 7.948 1.00 0.00 C ATOM 502 H THR A 156 -2.923 -5.180 7.374 1.00 0.00 H ATOM 503 HA THR A 156 -1.676 -7.672 6.461 1.00 0.00 H ATOM 504 HB THR A 156 -4.333 -7.656 7.818 1.00 0.00 H ATOM 505 HG1 THR A 156 -3.200 -6.300 9.180 1.00 0.00 H ATOM 506 HG21 THR A 156 -3.827 -9.835 7.595 1.00 0.00 H ATOM 507 HG22 THR A 156 -2.748 -9.571 8.965 1.00 0.00 H ATOM 508 HG23 THR A 156 -2.118 -9.506 7.319 1.00 0.00 H ATOM 509 N THR A 157 -4.511 -6.406 5.371 1.00 0.00 N ATOM 510 CA THR A 157 -5.467 -6.438 4.272 1.00 0.00 C ATOM 511 C THR A 157 -5.635 -5.056 3.649 1.00 0.00 C ATOM 512 O THR A 157 -5.799 -4.061 4.356 1.00 0.00 O ATOM 513 CB THR A 157 -6.844 -6.949 4.736 1.00 0.00 C ATOM 514 OG1 THR A 157 -7.398 -6.052 5.704 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.727 -8.343 5.336 1.00 0.00 C ATOM 516 H THR A 157 -4.598 -5.715 6.061 1.00 0.00 H ATOM 517 HA THR A 157 -5.089 -7.116 3.520 1.00 0.00 H ATOM 518 HB THR A 157 -7.501 -6.996 3.880 1.00 0.00 H ATOM 519 HG1 THR A 157 -8.289 -6.332 5.926 1.00 0.00 H ATOM 520 HG21 THR A 157 -6.327 -8.272 6.337 1.00 0.00 H ATOM 521 HG22 THR A 157 -6.071 -8.945 4.726 1.00 0.00 H ATOM 522 HG23 THR A 157 -7.706 -8.802 5.372 1.00 0.00 H ATOM 523 N ALA A 158 -5.595 -5.001 2.322 1.00 0.00 N ATOM 524 CA ALA A 158 -5.745 -3.741 1.603 1.00 0.00 C ATOM 525 C ALA A 158 -6.712 -3.889 0.433 1.00 0.00 C ATOM 526 O ALA A 158 -6.457 -4.644 -0.504 1.00 0.00 O ATOM 527 CB ALA A 158 -4.391 -3.251 1.112 1.00 0.00 C ATOM 528 H ALA A 158 -5.463 -5.828 1.813 1.00 0.00 H ATOM 529 HA ALA A 158 -6.138 -3.009 2.293 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.402 -2.172 1.041 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.186 -3.673 0.140 1.00 0.00 H ATOM 532 HB3 ALA A 158 -3.624 -3.557 1.807 1.00 0.00 H ATOM 533 N LEU A 159 -7.825 -3.163 0.496 1.00 0.00 N ATOM 534 CA LEU A 159 -8.831 -3.215 -0.558 1.00 0.00 C ATOM 535 C LEU A 159 -8.357 -2.471 -1.804 1.00 0.00 C ATOM 536 O LEU A 159 -8.382 -1.241 -1.851 1.00 0.00 O ATOM 537 CB LEU A 159 -10.148 -2.616 -0.062 1.00 0.00 C ATOM 538 CG LEU A 159 -11.410 -3.312 -0.577 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.426 -3.333 -2.097 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.502 -4.726 -0.021 1.00 0.00 C ATOM 541 H LEU A 159 -7.971 -2.581 1.270 1.00 0.00 H ATOM 542 HA LEU A 159 -8.990 -4.252 -0.813 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.154 -2.657 1.016 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.188 -1.581 -0.367 1.00 0.00 H ATOM 545 HG LEU A 159 -12.279 -2.764 -0.241 1.00 0.00 H ATOM 546 HD11 LEU A 159 -11.032 -4.274 -2.448 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.818 -2.524 -2.474 1.00 0.00 H ATOM 548 HD13 LEU A 159 -12.440 -3.215 -2.448 1.00 0.00 H ATOM 549 HD21 LEU A 159 -12.531 -5.050 -0.027 1.00 0.00 H ATOM 550 HD22 LEU A 159 -11.125 -4.739 0.991 1.00 0.00 H ATOM 551 HD23 LEU A 159 -10.910 -5.392 -0.633 1.00 0.00 H ATOM 552 N VAL A 160 -7.926 -3.225 -2.809 1.00 0.00 N ATOM 553 CA VAL A 160 -7.448 -2.635 -4.056 1.00 0.00 C ATOM 554 C VAL A 160 -8.033 -3.361 -5.263 1.00 0.00 C ATOM 555 O VAL A 160 -7.765 -4.542 -5.479 1.00 0.00 O ATOM 556 CB VAL A 160 -5.909 -2.673 -4.147 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.418 -1.739 -5.242 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.280 -2.314 -2.809 1.00 0.00 C ATOM 559 H VAL A 160 -7.930 -4.200 -2.712 1.00 0.00 H ATOM 560 HA VAL A 160 -7.764 -1.603 -4.079 1.00 0.00 H ATOM 561 HB VAL A 160 -5.609 -3.678 -4.404 1.00 0.00 H ATOM 562 HG11 VAL A 160 -6.141 -0.952 -5.397 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.290 -2.295 -6.159 1.00 0.00 H ATOM 564 HG13 VAL A 160 -4.472 -1.306 -4.948 1.00 0.00 H ATOM 565 HG21 VAL A 160 -5.425 -1.262 -2.614 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.222 -2.532 -2.839 1.00 0.00 H ATOM 567 HG23 VAL A 160 -5.745 -2.892 -2.025 1.00 0.00 H ATOM 568 N GLY A 161 -8.833 -2.645 -6.046 1.00 0.00 N ATOM 569 CA GLY A 161 -9.442 -3.238 -7.222 1.00 0.00 C ATOM 570 C GLY A 161 -10.490 -4.276 -6.871 1.00 0.00 C ATOM 571 O GLY A 161 -10.629 -5.285 -7.563 1.00 0.00 O ATOM 572 H GLY A 161 -9.011 -1.707 -5.823 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.906 -2.456 -7.805 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.671 -3.707 -7.815 1.00 0.00 H ATOM 575 N GLY A 162 -11.228 -4.028 -5.794 1.00 0.00 N ATOM 576 CA GLY A 162 -12.259 -4.958 -5.372 1.00 0.00 C ATOM 577 C GLY A 162 -11.687 -6.252 -4.825 1.00 0.00 C ATOM 578 O GLY A 162 -12.343 -7.292 -4.863 1.00 0.00 O ATOM 579 H GLY A 162 -11.072 -3.207 -5.283 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.859 -4.490 -4.606 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.891 -5.187 -6.218 1.00 0.00 H ATOM 582 N ILE A 163 -10.460 -6.187 -4.317 1.00 0.00 N ATOM 583 CA ILE A 163 -9.800 -7.364 -3.761 1.00 0.00 C ATOM 584 C ILE A 163 -8.818 -6.973 -2.662 1.00 0.00 C ATOM 585 O ILE A 163 -8.365 -5.829 -2.598 1.00 0.00 O ATOM 586 CB ILE A 163 -9.050 -8.156 -4.847 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.955 -8.388 -6.058 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.551 -9.481 -4.287 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.300 -9.194 -7.159 1.00 0.00 C ATOM 590 H ILE A 163 -9.987 -5.329 -4.315 1.00 0.00 H ATOM 591 HA ILE A 163 -10.562 -8.004 -3.338 1.00 0.00 H ATOM 592 HB ILE A 163 -8.191 -7.577 -5.154 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.841 -8.919 -5.742 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.243 -7.433 -6.472 1.00 0.00 H ATOM 595 HG21 ILE A 163 -7.723 -9.299 -3.618 1.00 0.00 H ATOM 596 HG22 ILE A 163 -8.227 -10.115 -5.097 1.00 0.00 H ATOM 597 HG23 ILE A 163 -9.350 -9.966 -3.748 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.211 -8.586 -8.046 1.00 0.00 H ATOM 599 HD12 ILE A 163 -9.903 -10.064 -7.377 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.318 -9.509 -6.840 1.00 0.00 H ATOM 601 N MET A 164 -8.490 -7.931 -1.800 1.00 0.00 N ATOM 602 CA MET A 164 -7.561 -7.686 -0.704 1.00 0.00 C ATOM 603 C MET A 164 -6.164 -8.190 -1.052 1.00 0.00 C ATOM 604 O MET A 164 -6.011 -9.173 -1.776 1.00 0.00 O ATOM 605 CB MET A 164 -8.057 -8.364 0.575 1.00 0.00 C ATOM 606 CG MET A 164 -8.944 -7.474 1.429 1.00 0.00 C ATOM 607 SD MET A 164 -9.947 -8.412 2.599 1.00 0.00 S ATOM 608 CE MET A 164 -11.329 -7.296 2.829 1.00 0.00 C ATOM 609 H MET A 164 -8.885 -8.821 -1.903 1.00 0.00 H ATOM 610 HA MET A 164 -7.515 -6.620 -0.541 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.620 -9.245 0.305 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.203 -8.659 1.167 1.00 0.00 H ATOM 613 HG2 MET A 164 -8.319 -6.789 1.982 1.00 0.00 H ATOM 614 HG3 MET A 164 -9.602 -6.915 0.781 1.00 0.00 H ATOM 615 HE1 MET A 164 -12.221 -7.866 3.040 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.478 -6.716 1.930 1.00 0.00 H ATOM 617 HE3 MET A 164 -11.123 -6.632 3.655 1.00 0.00 H ATOM 618 N GLN A 165 -5.148 -7.509 -0.533 1.00 0.00 N ATOM 619 CA GLN A 165 -3.764 -7.887 -0.788 1.00 0.00 C ATOM 620 C GLN A 165 -2.871 -7.518 0.392 1.00 0.00 C ATOM 621 O GLN A 165 -3.344 -6.993 1.401 1.00 0.00 O ATOM 622 CB GLN A 165 -3.253 -7.205 -2.059 1.00 0.00 C ATOM 623 CG GLN A 165 -3.543 -5.715 -2.109 1.00 0.00 C ATOM 624 CD GLN A 165 -3.904 -5.238 -3.502 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.312 -4.293 -4.020 1.00 0.00 O ATOM 626 NE2 GLN A 165 -4.883 -5.892 -4.115 1.00 0.00 N ATOM 627 H GLN A 165 -5.335 -6.733 0.037 1.00 0.00 H ATOM 628 HA GLN A 165 -3.732 -8.958 -0.926 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.185 -7.346 -2.124 1.00 0.00 H ATOM 630 HB3 GLN A 165 -3.720 -7.670 -2.915 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.367 -5.498 -1.446 1.00 0.00 H ATOM 632 HG3 GLN A 165 -2.666 -5.179 -1.777 1.00 0.00 H ATOM 633 HE21 GLN A 165 -5.311 -6.636 -3.641 1.00 0.00 H ATOM 634 HE22 GLN A 165 -5.137 -5.606 -5.017 1.00 0.00 H ATOM 635 N ARG A 166 -1.579 -7.795 0.259 1.00 0.00 N ATOM 636 CA ARG A 166 -0.618 -7.492 1.313 1.00 0.00 C ATOM 637 C ARG A 166 0.671 -6.927 0.727 1.00 0.00 C ATOM 638 O ARG A 166 1.297 -7.546 -0.132 1.00 0.00 O ATOM 639 CB ARG A 166 -0.314 -8.748 2.131 1.00 0.00 C ATOM 640 CG ARG A 166 0.358 -8.460 3.463 1.00 0.00 C ATOM 641 CD ARG A 166 0.777 -9.742 4.166 1.00 0.00 C ATOM 642 NE ARG A 166 0.847 -9.574 5.614 1.00 0.00 N ATOM 643 CZ ARG A 166 1.849 -8.962 6.241 1.00 0.00 C ATOM 644 NH1 ARG A 166 2.866 -8.460 5.552 1.00 0.00 N ATOM 645 NH2 ARG A 166 1.835 -8.852 7.562 1.00 0.00 N ATOM 646 H ARG A 166 -1.263 -8.213 -0.569 1.00 0.00 H ATOM 647 HA ARG A 166 -1.061 -6.750 1.961 1.00 0.00 H ATOM 648 HB2 ARG A 166 -1.238 -9.272 2.322 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.339 -9.388 1.554 1.00 0.00 H ATOM 650 HG2 ARG A 166 1.234 -7.852 3.291 1.00 0.00 H ATOM 651 HG3 ARG A 166 -0.335 -7.924 4.094 1.00 0.00 H ATOM 652 HD2 ARG A 166 0.057 -10.514 3.936 1.00 0.00 H ATOM 653 HD3 ARG A 166 1.749 -10.037 3.797 1.00 0.00 H ATOM 654 HE ARG A 166 0.110 -9.935 6.148 1.00 0.00 H ATOM 655 HH11 ARG A 166 2.883 -8.539 4.555 1.00 0.00 H ATOM 656 HH12 ARG A 166 3.615 -8.002 6.029 1.00 0.00 H ATOM 657 HH21 ARG A 166 1.071 -9.228 8.088 1.00 0.00 H ATOM 658 HH22 ARG A 166 2.588 -8.392 8.035 1.00 0.00 H ATOM 659 N PHE A 167 1.062 -5.748 1.197 1.00 0.00 N ATOM 660 CA PHE A 167 2.278 -5.098 0.720 1.00 0.00 C ATOM 661 C PHE A 167 3.514 -5.887 1.135 1.00 0.00 C ATOM 662 O PHE A 167 3.839 -5.975 2.319 1.00 0.00 O ATOM 663 CB PHE A 167 2.363 -3.670 1.260 1.00 0.00 C ATOM 664 CG PHE A 167 3.548 -2.902 0.747 1.00 0.00 C ATOM 665 CD1 PHE A 167 4.827 -3.198 1.188 1.00 0.00 C ATOM 666 CD2 PHE A 167 3.382 -1.882 -0.177 1.00 0.00 C ATOM 667 CE1 PHE A 167 5.919 -2.494 0.719 1.00 0.00 C ATOM 668 CE2 PHE A 167 4.471 -1.176 -0.652 1.00 0.00 C ATOM 669 CZ PHE A 167 5.741 -1.481 -0.203 1.00 0.00 C ATOM 670 H PHE A 167 0.519 -5.302 1.883 1.00 0.00 H ATOM 671 HA PHE A 167 2.232 -5.064 -0.359 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.471 -3.131 0.976 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.429 -3.703 2.338 1.00 0.00 H ATOM 674 HD1 PHE A 167 4.968 -3.992 1.909 1.00 0.00 H ATOM 675 HD2 PHE A 167 2.390 -1.642 -0.529 1.00 0.00 H ATOM 676 HE1 PHE A 167 6.912 -2.736 1.072 1.00 0.00 H ATOM 677 HE2 PHE A 167 4.329 -0.383 -1.372 1.00 0.00 H ATOM 678 HZ PHE A 167 6.593 -0.929 -0.572 1.00 0.00 H ATOM 679 N CYS A 168 4.200 -6.462 0.152 1.00 0.00 N ATOM 680 CA CYS A 168 5.402 -7.246 0.415 1.00 0.00 C ATOM 681 C CYS A 168 6.634 -6.348 0.481 1.00 0.00 C ATOM 682 O CYS A 168 6.680 -5.292 -0.152 1.00 0.00 O ATOM 683 CB CYS A 168 5.590 -8.309 -0.668 1.00 0.00 C ATOM 684 SG CYS A 168 6.260 -9.872 -0.059 1.00 0.00 S ATOM 685 H CYS A 168 3.891 -6.357 -0.771 1.00 0.00 H ATOM 686 HA CYS A 168 5.277 -7.734 1.370 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.634 -8.519 -1.125 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.266 -7.931 -1.420 1.00 0.00 H ATOM 689 HG CYS A 168 6.340 -10.472 -0.805 1.00 0.00 H ATOM 690 N GLN A 169 7.631 -6.776 1.249 1.00 0.00 N ATOM 691 CA GLN A 169 8.864 -6.010 1.395 1.00 0.00 C ATOM 692 C GLN A 169 9.754 -6.173 0.167 1.00 0.00 C ATOM 693 O GLN A 169 10.272 -5.193 -0.370 1.00 0.00 O ATOM 694 CB GLN A 169 9.619 -6.456 2.649 1.00 0.00 C ATOM 695 CG GLN A 169 9.197 -5.718 3.909 1.00 0.00 C ATOM 696 CD GLN A 169 8.299 -6.551 4.801 1.00 0.00 C ATOM 697 OE1 GLN A 169 8.692 -6.951 5.896 1.00 0.00 O ATOM 698 NE2 GLN A 169 7.084 -6.818 4.334 1.00 0.00 N ATOM 699 H GLN A 169 7.535 -7.625 1.727 1.00 0.00 H ATOM 700 HA GLN A 169 8.598 -4.969 1.498 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.447 -7.512 2.802 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.675 -6.290 2.497 1.00 0.00 H ATOM 703 HG2 GLN A 169 10.082 -5.448 4.465 1.00 0.00 H ATOM 704 HG3 GLN A 169 8.666 -4.821 3.623 1.00 0.00 H ATOM 705 HE21 GLN A 169 6.839 -6.467 3.453 1.00 0.00 H ATOM 706 HE22 GLN A 169 6.483 -7.355 4.890 1.00 0.00 H ATOM 707 N GLN A 170 9.927 -7.415 -0.272 1.00 0.00 N ATOM 708 CA GLN A 170 10.754 -7.705 -1.436 1.00 0.00 C ATOM 709 C GLN A 170 10.096 -7.188 -2.712 1.00 0.00 C ATOM 710 O GLN A 170 10.762 -6.626 -3.582 1.00 0.00 O ATOM 711 CB GLN A 170 11.002 -9.209 -1.551 1.00 0.00 C ATOM 712 CG GLN A 170 12.196 -9.693 -0.742 1.00 0.00 C ATOM 713 CD GLN A 170 12.957 -10.805 -1.436 1.00 0.00 C ATOM 714 OE1 GLN A 170 14.105 -10.625 -1.846 1.00 0.00 O ATOM 715 NE2 GLN A 170 12.323 -11.963 -1.570 1.00 0.00 N ATOM 716 H GLN A 170 9.489 -8.153 0.199 1.00 0.00 H ATOM 717 HA GLN A 170 11.701 -7.202 -1.306 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.123 -9.735 -1.205 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.174 -9.458 -2.587 1.00 0.00 H ATOM 720 HG2 GLN A 170 12.866 -8.863 -0.582 1.00 0.00 H ATOM 721 HG3 GLN A 170 11.842 -10.058 0.212 1.00 0.00 H ATOM 722 HE21 GLN A 170 11.410 -12.035 -1.219 1.00 0.00 H ATOM 723 HE22 GLN A 170 12.793 -12.700 -2.015 1.00 0.00 H ATOM 724 N CYS A 171 8.785 -7.382 -2.815 1.00 0.00 N ATOM 725 CA CYS A 171 8.036 -6.935 -3.983 1.00 0.00 C ATOM 726 C CYS A 171 7.892 -5.416 -3.991 1.00 0.00 C ATOM 727 O CYS A 171 7.819 -4.795 -5.052 1.00 0.00 O ATOM 728 CB CYS A 171 6.652 -7.589 -4.007 1.00 0.00 C ATOM 729 SG CYS A 171 6.673 -9.370 -3.696 1.00 0.00 S ATOM 730 H CYS A 171 8.312 -7.836 -2.087 1.00 0.00 H ATOM 731 HA CYS A 171 8.582 -7.238 -4.862 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.033 -7.131 -3.250 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.205 -7.428 -4.976 1.00 0.00 H ATOM 734 HG CYS A 171 5.801 -9.715 -3.899 1.00 0.00 H ATOM 735 N SER A 172 7.854 -4.824 -2.801 1.00 0.00 N ATOM 736 CA SER A 172 7.720 -3.377 -2.672 1.00 0.00 C ATOM 737 C SER A 172 6.403 -2.896 -3.274 1.00 0.00 C ATOM 738 O SER A 172 6.310 -1.772 -3.768 1.00 0.00 O ATOM 739 CB SER A 172 8.893 -2.671 -3.352 1.00 0.00 C ATOM 740 OG SER A 172 10.123 -3.017 -2.739 1.00 0.00 O ATOM 741 H SER A 172 7.917 -5.372 -1.992 1.00 0.00 H ATOM 742 HA SER A 172 7.729 -3.136 -1.620 1.00 0.00 H ATOM 743 HB2 SER A 172 8.932 -2.960 -4.392 1.00 0.00 H ATOM 744 HB3 SER A 172 8.759 -1.602 -3.280 1.00 0.00 H ATOM 745 HG SER A 172 10.065 -2.863 -1.793 1.00 0.00 H ATOM 746 N ARG A 173 5.389 -3.754 -3.229 1.00 0.00 N ATOM 747 CA ARG A 173 4.078 -3.415 -3.771 1.00 0.00 C ATOM 748 C ARG A 173 3.082 -4.545 -3.529 1.00 0.00 C ATOM 749 O ARG A 173 3.470 -5.685 -3.273 1.00 0.00 O ATOM 750 CB ARG A 173 4.180 -3.122 -5.268 1.00 0.00 C ATOM 751 CG ARG A 173 4.607 -4.323 -6.096 1.00 0.00 C ATOM 752 CD ARG A 173 5.324 -3.899 -7.367 1.00 0.00 C ATOM 753 NE ARG A 173 4.866 -4.652 -8.532 1.00 0.00 N ATOM 754 CZ ARG A 173 3.654 -4.527 -9.066 1.00 0.00 C ATOM 755 NH1 ARG A 173 2.774 -3.679 -8.545 1.00 0.00 N ATOM 756 NH2 ARG A 173 3.317 -5.250 -10.126 1.00 0.00 N ATOM 757 H ARG A 173 5.524 -4.635 -2.822 1.00 0.00 H ATOM 758 HA ARG A 173 3.727 -2.528 -3.262 1.00 0.00 H ATOM 759 HB2 ARG A 173 3.217 -2.789 -5.625 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.902 -2.333 -5.419 1.00 0.00 H ATOM 761 HG2 ARG A 173 5.272 -4.936 -5.508 1.00 0.00 H ATOM 762 HG3 ARG A 173 3.728 -4.894 -6.361 1.00 0.00 H ATOM 763 HD2 ARG A 173 5.141 -2.848 -7.536 1.00 0.00 H ATOM 764 HD3 ARG A 173 6.384 -4.062 -7.238 1.00 0.00 H ATOM 765 HE ARG A 173 5.495 -5.285 -8.938 1.00 0.00 H ATOM 766 HH11 ARG A 173 3.022 -3.131 -7.746 1.00 0.00 H ATOM 767 HH12 ARG A 173 1.865 -3.590 -8.950 1.00 0.00 H ATOM 768 HH21 ARG A 173 3.976 -5.890 -10.524 1.00 0.00 H ATOM 769 HH22 ARG A 173 2.407 -5.157 -10.527 1.00 0.00 H ATOM 770 N PHE A 174 1.795 -4.221 -3.614 1.00 0.00 N ATOM 771 CA PHE A 174 0.743 -5.209 -3.407 1.00 0.00 C ATOM 772 C PHE A 174 0.856 -6.343 -4.422 1.00 0.00 C ATOM 773 O PHE A 174 1.432 -6.172 -5.495 1.00 0.00 O ATOM 774 CB PHE A 174 -0.632 -4.548 -3.512 1.00 0.00 C ATOM 775 CG PHE A 174 -0.823 -3.404 -2.557 1.00 0.00 C ATOM 776 CD1 PHE A 174 -0.803 -3.613 -1.188 1.00 0.00 C ATOM 777 CD2 PHE A 174 -1.024 -2.117 -3.032 1.00 0.00 C ATOM 778 CE1 PHE A 174 -0.979 -2.561 -0.310 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.201 -1.060 -2.158 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.178 -1.282 -0.795 1.00 0.00 C ATOM 781 H PHE A 174 1.547 -3.297 -3.822 1.00 0.00 H ATOM 782 HA PHE A 174 0.862 -5.618 -2.414 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.768 -4.171 -4.514 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.394 -5.286 -3.304 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.646 -4.611 -0.807 1.00 0.00 H ATOM 786 HD2 PHE A 174 -1.042 -1.941 -4.097 1.00 0.00 H ATOM 787 HE1 PHE A 174 -0.961 -2.737 0.756 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.357 -0.062 -2.541 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.316 -0.459 -0.110 1.00 0.00 H ATOM 790 N HIS A 175 0.303 -7.502 -4.076 1.00 0.00 N ATOM 791 CA HIS A 175 0.344 -8.661 -4.959 1.00 0.00 C ATOM 792 C HIS A 175 -0.670 -9.717 -4.528 1.00 0.00 C ATOM 793 O HIS A 175 -0.385 -10.913 -4.552 1.00 0.00 O ATOM 794 CB HIS A 175 1.751 -9.266 -4.973 1.00 0.00 C ATOM 795 CG HIS A 175 2.660 -8.636 -5.982 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.596 -8.915 -7.331 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.663 -7.737 -5.833 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.518 -8.215 -7.968 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.179 -7.493 -7.082 1.00 0.00 N ATOM 800 H HIS A 175 -0.143 -7.579 -3.205 1.00 0.00 H ATOM 801 HA HIS A 175 0.098 -8.327 -5.955 1.00 0.00 H ATOM 802 HB2 HIS A 175 2.198 -9.139 -3.999 1.00 0.00 H ATOM 803 HB3 HIS A 175 1.680 -10.319 -5.199 1.00 0.00 H ATOM 804 HD1 HIS A 175 1.968 -9.534 -7.757 1.00 0.00 H ATOM 805 HD2 HIS A 175 3.993 -7.295 -4.904 1.00 0.00 H ATOM 806 HE1 HIS A 175 3.701 -8.231 -9.033 1.00 0.00 H ATOM 807 N VAL A 176 -1.859 -9.264 -4.139 1.00 0.00 N ATOM 808 CA VAL A 176 -2.916 -10.171 -3.707 1.00 0.00 C ATOM 809 C VAL A 176 -2.485 -10.974 -2.484 1.00 0.00 C ATOM 810 O VAL A 176 -1.294 -11.179 -2.250 1.00 0.00 O ATOM 811 CB VAL A 176 -3.313 -11.150 -4.830 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.536 -11.960 -4.427 1.00 0.00 C ATOM 813 CG2 VAL A 176 -3.566 -10.400 -6.130 1.00 0.00 C ATOM 814 H VAL A 176 -2.028 -8.300 -4.144 1.00 0.00 H ATOM 815 HA VAL A 176 -3.781 -9.579 -3.452 1.00 0.00 H ATOM 816 HB VAL A 176 -2.493 -11.835 -4.990 1.00 0.00 H ATOM 817 HG11 VAL A 176 -4.246 -12.714 -3.711 1.00 0.00 H ATOM 818 HG12 VAL A 176 -4.956 -12.435 -5.301 1.00 0.00 H ATOM 819 HG13 VAL A 176 -5.271 -11.305 -3.983 1.00 0.00 H ATOM 820 HG21 VAL A 176 -3.094 -10.926 -6.946 1.00 0.00 H ATOM 821 HG22 VAL A 176 -3.155 -9.405 -6.060 1.00 0.00 H ATOM 822 HG23 VAL A 176 -4.630 -10.339 -6.309 1.00 0.00 H ATOM 823 N LEU A 177 -3.463 -11.426 -1.706 1.00 0.00 N ATOM 824 CA LEU A 177 -3.185 -12.209 -0.507 1.00 0.00 C ATOM 825 C LEU A 177 -2.844 -13.651 -0.869 1.00 0.00 C ATOM 826 O LEU A 177 -3.613 -14.572 -0.595 1.00 0.00 O ATOM 827 CB LEU A 177 -4.387 -12.176 0.439 1.00 0.00 C ATOM 828 CG LEU A 177 -4.696 -10.807 1.047 1.00 0.00 C ATOM 829 CD1 LEU A 177 -5.944 -10.877 1.913 1.00 0.00 C ATOM 830 CD2 LEU A 177 -3.509 -10.307 1.857 1.00 0.00 C ATOM 831 H LEU A 177 -4.394 -11.231 -1.945 1.00 0.00 H ATOM 832 HA LEU A 177 -2.335 -11.764 -0.012 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.258 -12.509 -0.108 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.203 -12.870 1.245 1.00 0.00 H ATOM 835 HG LEU A 177 -4.882 -10.101 0.251 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.786 -11.175 1.307 1.00 0.00 H ATOM 837 HD12 LEU A 177 -6.135 -9.907 2.348 1.00 0.00 H ATOM 838 HD13 LEU A 177 -5.795 -11.602 2.701 1.00 0.00 H ATOM 839 HD21 LEU A 177 -2.728 -9.978 1.186 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.136 -11.104 2.481 1.00 0.00 H ATOM 841 HD23 LEU A 177 -3.821 -9.478 2.477 1.00 0.00 H ATOM 842 N GLU A 178 -1.683 -13.840 -1.490 1.00 0.00 N ATOM 843 CA GLU A 178 -1.239 -15.168 -1.893 1.00 0.00 C ATOM 844 C GLU A 178 -0.299 -15.770 -0.851 1.00 0.00 C ATOM 845 O GLU A 178 0.694 -16.412 -1.192 1.00 0.00 O ATOM 846 CB GLU A 178 -0.538 -15.103 -3.251 1.00 0.00 C ATOM 847 CG GLU A 178 -1.372 -14.438 -4.335 1.00 0.00 C ATOM 848 CD GLU A 178 -0.982 -14.888 -5.729 1.00 0.00 C ATOM 849 OE1 GLU A 178 -0.586 -16.062 -5.886 1.00 0.00 O ATOM 850 OE2 GLU A 178 -1.072 -14.065 -6.665 1.00 0.00 O ATOM 851 H GLU A 178 -1.113 -13.067 -1.683 1.00 0.00 H ATOM 852 HA GLU A 178 -2.112 -15.798 -1.978 1.00 0.00 H ATOM 853 HB2 GLU A 178 0.382 -14.548 -3.143 1.00 0.00 H ATOM 854 HB3 GLU A 178 -0.306 -16.108 -3.572 1.00 0.00 H ATOM 855 HG2 GLU A 178 -2.412 -14.683 -4.172 1.00 0.00 H ATOM 856 HG3 GLU A 178 -1.241 -13.368 -4.267 1.00 0.00 H ATOM 857 N GLU A 179 -0.622 -15.559 0.421 1.00 0.00 N ATOM 858 CA GLU A 179 0.192 -16.082 1.514 1.00 0.00 C ATOM 859 C GLU A 179 1.624 -15.559 1.427 1.00 0.00 C ATOM 860 O GLU A 179 2.552 -16.306 1.117 1.00 0.00 O ATOM 861 CB GLU A 179 0.191 -17.613 1.489 1.00 0.00 C ATOM 862 CG GLU A 179 0.235 -18.243 2.870 1.00 0.00 C ATOM 863 CD GLU A 179 -0.612 -19.497 2.965 1.00 0.00 C ATOM 864 OE1 GLU A 179 -0.184 -20.544 2.434 1.00 0.00 O ATOM 865 OE2 GLU A 179 -1.702 -19.434 3.571 1.00 0.00 O ATOM 866 H GLU A 179 -1.426 -15.040 0.632 1.00 0.00 H ATOM 867 HA GLU A 179 -0.244 -15.746 2.442 1.00 0.00 H ATOM 868 HB2 GLU A 179 -0.705 -17.952 0.990 1.00 0.00 H ATOM 869 HB3 GLU A 179 1.053 -17.953 0.934 1.00 0.00 H ATOM 870 HG2 GLU A 179 1.257 -18.498 3.105 1.00 0.00 H ATOM 871 HG3 GLU A 179 -0.130 -17.525 3.592 1.00 0.00 H ATOM 872 N PHE A 180 1.794 -14.269 1.702 1.00 0.00 N ATOM 873 CA PHE A 180 3.111 -13.646 1.654 1.00 0.00 C ATOM 874 C PHE A 180 3.746 -13.609 3.041 1.00 0.00 C ATOM 875 O PHE A 180 3.047 -13.611 4.055 1.00 0.00 O ATOM 876 CB PHE A 180 3.009 -12.229 1.090 1.00 0.00 C ATOM 877 CG PHE A 180 2.960 -12.181 -0.410 1.00 0.00 C ATOM 878 CD1 PHE A 180 4.129 -12.193 -1.155 1.00 0.00 C ATOM 879 CD2 PHE A 180 1.746 -12.125 -1.076 1.00 0.00 C ATOM 880 CE1 PHE A 180 4.086 -12.152 -2.536 1.00 0.00 C ATOM 881 CE2 PHE A 180 1.698 -12.082 -2.456 1.00 0.00 C ATOM 882 CZ PHE A 180 2.869 -12.095 -3.187 1.00 0.00 C ATOM 883 H PHE A 180 1.016 -13.724 1.941 1.00 0.00 H ATOM 884 HA PHE A 180 3.736 -14.239 1.002 1.00 0.00 H ATOM 885 HB2 PHE A 180 2.110 -11.763 1.466 1.00 0.00 H ATOM 886 HB3 PHE A 180 3.867 -11.657 1.413 1.00 0.00 H ATOM 887 HD1 PHE A 180 5.080 -12.238 -0.647 1.00 0.00 H ATOM 888 HD2 PHE A 180 0.829 -12.114 -0.504 1.00 0.00 H ATOM 889 HE1 PHE A 180 5.005 -12.162 -3.105 1.00 0.00 H ATOM 890 HE2 PHE A 180 0.745 -12.040 -2.963 1.00 0.00 H ATOM 891 HZ PHE A 180 2.834 -12.062 -4.266 1.00 0.00 H ATOM 892 N ASP A 181 5.074 -13.575 3.078 1.00 0.00 N ATOM 893 CA ASP A 181 5.804 -13.538 4.340 1.00 0.00 C ATOM 894 C ASP A 181 7.061 -12.684 4.217 1.00 0.00 C ATOM 895 O ASP A 181 7.101 -11.598 4.832 1.00 0.00 O ATOM 896 CB ASP A 181 6.175 -14.955 4.780 1.00 0.00 C ATOM 897 CG ASP A 181 5.097 -15.600 5.629 1.00 0.00 C ATOM 898 OD1 ASP A 181 4.434 -14.873 6.398 1.00 0.00 O ATOM 899 OD2 ASP A 181 4.917 -16.831 5.524 1.00 0.00 O ATOM 900 OXT ASP A 181 7.995 -13.109 3.504 1.00 0.00 O ATOM 901 H ASP A 181 5.576 -13.577 2.236 1.00 0.00 H ATOM 902 HA ASP A 181 5.156 -13.098 5.084 1.00 0.00 H ATOM 903 HB2 ASP A 181 6.334 -15.568 3.905 1.00 0.00 H ATOM 904 HB3 ASP A 181 7.088 -14.917 5.357 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.815 3.584 2.357 1.00 0.00 ZN