ATOM 11 N GLU A 118 -2.362 -13.050 -3.839 1.00 0.00 N ATOM 12 CA GLU A 118 -1.749 -12.358 -4.942 1.00 0.00 C ATOM 13 C GLU A 118 -0.294 -12.243 -4.571 1.00 0.00 C ATOM 14 O GLU A 118 0.289 -13.216 -4.093 1.00 0.00 O ATOM 15 CB GLU A 118 -2.431 -10.994 -5.241 1.00 0.00 C ATOM 16 CG GLU A 118 -2.211 -10.472 -6.675 1.00 0.00 C ATOM 17 CD GLU A 118 -2.951 -9.148 -6.866 1.00 0.00 C ATOM 18 OE1 GLU A 118 -4.200 -9.135 -6.693 1.00 0.00 O ATOM 19 OE2 GLU A 118 -2.278 -8.133 -7.192 1.00 0.00 O ATOM 20 H GLU A 118 -1.882 -12.985 -2.967 1.00 0.00 H ATOM 21 HA GLU A 118 -1.799 -12.993 -5.815 1.00 0.00 H ATOM 22 HB2 GLU A 118 -3.528 -11.144 -5.121 1.00 0.00 H ATOM 23 HB3 GLU A 118 -2.129 -10.242 -4.485 1.00 0.00 H ATOM 24 HG2 GLU A 118 -1.129 -10.324 -6.871 1.00 0.00 H ATOM 25 HG3 GLU A 118 -2.600 -11.216 -7.403 1.00 0.00 H ATOM 26 N LYS A 119 0.341 -11.069 -4.796 1.00 0.00 N ATOM 27 CA LYS A 119 1.740 -10.882 -4.530 1.00 0.00 C ATOM 28 C LYS A 119 1.919 -9.572 -3.825 1.00 0.00 C ATOM 29 O LYS A 119 1.260 -8.586 -4.142 1.00 0.00 O ATOM 30 CB LYS A 119 2.635 -10.964 -5.770 1.00 0.00 C ATOM 31 CG LYS A 119 3.968 -11.674 -5.484 1.00 0.00 C ATOM 32 CD LYS A 119 4.988 -11.618 -6.635 1.00 0.00 C ATOM 33 CE LYS A 119 5.529 -10.213 -6.952 1.00 0.00 C ATOM 34 NZ LYS A 119 6.211 -9.614 -5.780 1.00 0.00 N ATOM 35 H LYS A 119 -0.136 -10.281 -5.178 1.00 0.00 H ATOM 36 HA LYS A 119 2.119 -11.646 -3.900 1.00 0.00 H ATOM 37 HB2 LYS A 119 2.110 -11.512 -6.582 1.00 0.00 H ATOM 38 HB3 LYS A 119 2.822 -9.939 -6.099 1.00 0.00 H ATOM 39 HG2 LYS A 119 4.421 -11.243 -4.567 1.00 0.00 H ATOM 40 HG3 LYS A 119 3.732 -12.741 -5.275 1.00 0.00 H ATOM 41 HD2 LYS A 119 5.846 -12.277 -6.374 1.00 0.00 H ATOM 42 HD3 LYS A 119 4.512 -12.033 -7.551 1.00 0.00 H ATOM 43 HE2 LYS A 119 6.271 -10.270 -7.776 1.00 0.00 H ATOM 44 HE3 LYS A 119 4.709 -9.528 -7.252 1.00 0.00 H ATOM 45 HZ1 LYS A 119 7.002 -10.224 -5.490 1.00 0.00 H ATOM 46 HZ2 LYS A 119 5.536 -9.526 -4.994 1.00 0.00 H ATOM 47 HZ3 LYS A 119 6.574 -8.673 -6.033 1.00 0.00 H ATOM 48 N CYS A 120 2.841 -9.555 -2.838 1.00 0.00 N ATOM 49 CA CYS A 120 3.133 -8.423 -1.999 1.00 0.00 C ATOM 50 C CYS A 120 4.206 -7.601 -2.660 1.00 0.00 C ATOM 51 O CYS A 120 5.253 -8.121 -3.039 1.00 0.00 O ATOM 52 CB CYS A 120 3.596 -8.854 -0.592 1.00 0.00 C ATOM 53 SG CYS A 120 3.686 -7.494 0.610 1.00 0.00 S ATOM 54 H CYS A 120 3.365 -10.375 -2.622 1.00 0.00 H ATOM 55 HA CYS A 120 2.233 -7.830 -1.906 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.872 -9.610 -0.215 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.581 -9.364 -0.664 1.00 0.00 H ATOM 58 N SER A 121 3.928 -6.288 -2.833 1.00 0.00 N ATOM 59 CA SER A 121 4.788 -5.336 -3.495 1.00 0.00 C ATOM 60 C SER A 121 6.005 -5.011 -2.654 1.00 0.00 C ATOM 61 O SER A 121 7.084 -4.771 -3.196 1.00 0.00 O ATOM 62 CB SER A 121 4.012 -4.026 -3.798 1.00 0.00 C ATOM 63 OG SER A 121 4.740 -3.144 -4.645 1.00 0.00 O ATOM 64 H SER A 121 3.065 -5.908 -2.509 1.00 0.00 H ATOM 65 HA SER A 121 5.114 -5.784 -4.425 1.00 0.00 H ATOM 66 HB2 SER A 121 3.060 -4.279 -4.312 1.00 0.00 H ATOM 67 HB3 SER A 121 3.763 -3.498 -2.852 1.00 0.00 H ATOM 68 HG SER A 121 4.686 -3.519 -5.526 1.00 0.00 H ATOM 69 N ARG A 122 5.853 -4.994 -1.307 1.00 0.00 N ATOM 70 CA ARG A 122 6.875 -4.534 -0.396 1.00 0.00 C ATOM 71 C ARG A 122 7.913 -5.599 -0.177 1.00 0.00 C ATOM 72 O ARG A 122 9.085 -5.382 -0.479 1.00 0.00 O ATOM 73 CB ARG A 122 6.282 -4.149 0.981 1.00 0.00 C ATOM 74 CG ARG A 122 7.286 -3.664 2.049 1.00 0.00 C ATOM 75 CD ARG A 122 8.067 -2.406 1.650 1.00 0.00 C ATOM 76 NE ARG A 122 9.016 -2.045 2.752 1.00 0.00 N ATOM 77 CZ ARG A 122 9.811 -0.934 2.689 1.00 0.00 C ATOM 78 NH1 ARG A 122 9.797 -0.120 1.594 1.00 0.00 N ATOM 79 NH2 ARG A 122 10.631 -0.636 3.739 1.00 0.00 N ATOM 80 H ARG A 122 4.984 -5.238 -0.884 1.00 0.00 H ATOM 81 HA ARG A 122 7.351 -3.668 -0.833 1.00 0.00 H ATOM 82 HB2 ARG A 122 5.523 -3.353 0.825 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.752 -5.035 1.387 1.00 0.00 H ATOM 84 HG2 ARG A 122 6.714 -3.451 2.980 1.00 0.00 H ATOM 85 HG3 ARG A 122 7.999 -4.486 2.279 1.00 0.00 H ATOM 86 HD2 ARG A 122 8.658 -2.579 0.725 1.00 0.00 H ATOM 87 HD3 ARG A 122 7.369 -1.556 1.502 1.00 0.00 H ATOM 88 HE ARG A 122 9.049 -2.621 3.568 1.00 0.00 H ATOM 89 HH11 ARG A 122 9.198 -0.331 0.821 1.00 0.00 H ATOM 90 HH12 ARG A 122 10.384 0.690 1.565 1.00 0.00 H ATOM 91 HH21 ARG A 122 10.646 -1.228 4.545 1.00 0.00 H ATOM 92 HH22 ARG A 122 11.217 0.174 3.702 1.00 0.00 H ATOM 93 N CYS A 123 7.506 -6.775 0.367 1.00 0.00 N ATOM 94 CA CYS A 123 8.448 -7.754 0.858 1.00 0.00 C ATOM 95 C CYS A 123 8.834 -8.698 -0.251 1.00 0.00 C ATOM 96 O CYS A 123 9.894 -9.321 -0.193 1.00 0.00 O ATOM 97 CB CYS A 123 7.944 -8.524 2.117 1.00 0.00 C ATOM 98 SG CYS A 123 6.470 -9.583 1.900 1.00 0.00 S ATOM 99 H CYS A 123 6.546 -6.964 0.553 1.00 0.00 H ATOM 100 HA CYS A 123 9.345 -7.234 1.167 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.783 -9.148 2.496 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.735 -7.768 2.905 1.00 0.00 H ATOM 103 N GLY A 124 7.995 -8.789 -1.312 1.00 0.00 N ATOM 104 CA GLY A 124 8.342 -9.466 -2.540 1.00 0.00 C ATOM 105 C GLY A 124 7.833 -10.874 -2.553 1.00 0.00 C ATOM 106 O GLY A 124 7.891 -11.542 -3.584 1.00 0.00 O ATOM 107 H GLY A 124 7.122 -8.308 -1.323 1.00 0.00 H ATOM 108 HA2 GLY A 124 7.849 -8.926 -3.333 1.00 0.00 H ATOM 109 HA3 GLY A 124 9.417 -9.485 -2.652 1.00 0.00 H ATOM 110 N ASP A 125 7.326 -11.364 -1.397 1.00 0.00 N ATOM 111 CA ASP A 125 6.868 -12.722 -1.241 1.00 0.00 C ATOM 112 C ASP A 125 5.444 -12.789 -1.702 1.00 0.00 C ATOM 113 O ASP A 125 4.746 -11.776 -1.745 1.00 0.00 O ATOM 114 CB ASP A 125 6.921 -13.212 0.228 1.00 0.00 C ATOM 115 CG ASP A 125 8.362 -13.152 0.736 1.00 0.00 C ATOM 116 OD1 ASP A 125 9.221 -13.880 0.169 1.00 0.00 O ATOM 117 OD2 ASP A 125 8.622 -12.378 1.696 1.00 0.00 O ATOM 118 H ASP A 125 7.274 -10.801 -0.576 1.00 0.00 H ATOM 119 HA ASP A 125 7.468 -13.373 -1.864 1.00 0.00 H ATOM 120 HB2 ASP A 125 6.276 -12.568 0.865 1.00 0.00 H ATOM 121 HB3 ASP A 125 6.557 -14.259 0.301 1.00 0.00 H ATOM 122 N SER A 126 4.983 -14.007 -2.064 1.00 0.00 N ATOM 123 CA SER A 126 3.628 -14.233 -2.497 1.00 0.00 C ATOM 124 C SER A 126 2.800 -14.462 -1.272 1.00 0.00 C ATOM 125 O SER A 126 3.155 -15.279 -0.422 1.00 0.00 O ATOM 126 CB SER A 126 3.471 -15.466 -3.414 1.00 0.00 C ATOM 127 OG SER A 126 4.235 -15.306 -4.602 1.00 0.00 O ATOM 128 H SER A 126 5.564 -14.816 -2.030 1.00 0.00 H ATOM 129 HA SER A 126 3.265 -13.355 -3.015 1.00 0.00 H ATOM 130 HB2 SER A 126 3.823 -16.383 -2.896 1.00 0.00 H ATOM 131 HB3 SER A 126 2.406 -15.600 -3.701 1.00 0.00 H ATOM 132 HG SER A 126 4.090 -16.102 -5.119 1.00 0.00 H ATOM 133 N VAL A 127 1.669 -13.727 -1.161 1.00 0.00 N ATOM 134 CA VAL A 127 0.724 -13.902 -0.089 1.00 0.00 C ATOM 135 C VAL A 127 -0.266 -14.914 -0.602 1.00 0.00 C ATOM 136 O VAL A 127 -0.724 -14.829 -1.740 1.00 0.00 O ATOM 137 CB VAL A 127 0.090 -12.595 0.389 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.702 -11.875 -0.725 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.749 -12.848 1.659 1.00 0.00 C ATOM 140 H VAL A 127 1.411 -13.060 -1.856 1.00 0.00 H ATOM 141 HA VAL A 127 1.238 -14.331 0.762 1.00 0.00 H ATOM 142 HB VAL A 127 0.926 -11.917 0.684 1.00 0.00 H ATOM 143 HG11 VAL A 127 -1.582 -12.475 -1.037 1.00 0.00 H ATOM 144 HG12 VAL A 127 -0.058 -11.689 -1.610 1.00 0.00 H ATOM 145 HG13 VAL A 127 -1.069 -10.895 -0.352 1.00 0.00 H ATOM 146 HG21 VAL A 127 -0.142 -13.365 2.431 1.00 0.00 H ATOM 147 HG22 VAL A 127 -1.637 -13.470 1.427 1.00 0.00 H ATOM 148 HG23 VAL A 127 -1.100 -11.881 2.077 1.00 0.00 H ATOM 149 N TYR A 128 -0.560 -15.944 0.224 1.00 0.00 N ATOM 150 CA TYR A 128 -1.379 -17.073 -0.153 1.00 0.00 C ATOM 151 C TYR A 128 -2.671 -16.980 0.613 1.00 0.00 C ATOM 152 O TYR A 128 -3.246 -17.993 1.011 1.00 0.00 O ATOM 153 CB TYR A 128 -0.666 -18.446 0.060 1.00 0.00 C ATOM 154 CG TYR A 128 -0.050 -18.625 1.431 1.00 0.00 C ATOM 155 CD1 TYR A 128 1.222 -18.094 1.720 1.00 0.00 C ATOM 156 CD2 TYR A 128 -0.709 -19.372 2.423 1.00 0.00 C ATOM 157 CE1 TYR A 128 1.811 -18.287 2.975 1.00 0.00 C ATOM 158 CE2 TYR A 128 -0.121 -19.573 3.678 1.00 0.00 C ATOM 159 CZ TYR A 128 1.140 -19.028 3.957 1.00 0.00 C ATOM 160 OH TYR A 128 1.732 -19.223 5.225 1.00 0.00 O ATOM 161 H TYR A 128 -0.176 -15.990 1.143 1.00 0.00 H ATOM 162 HA TYR A 128 -1.626 -17.008 -1.201 1.00 0.00 H ATOM 163 HB2 TYR A 128 -1.366 -19.286 -0.137 1.00 0.00 H ATOM 164 HB3 TYR A 128 0.161 -18.525 -0.679 1.00 0.00 H ATOM 165 HD1 TYR A 128 1.752 -17.531 0.966 1.00 0.00 H ATOM 166 HD2 TYR A 128 -1.675 -19.806 2.216 1.00 0.00 H ATOM 167 HE1 TYR A 128 2.784 -17.865 3.179 1.00 0.00 H ATOM 168 HE2 TYR A 128 -0.646 -20.147 4.427 1.00 0.00 H ATOM 169 HH TYR A 128 2.583 -18.778 5.225 1.00 0.00 H ATOM 170 N ALA A 129 -3.150 -15.727 0.821 1.00 0.00 N ATOM 171 CA ALA A 129 -4.299 -15.372 1.621 1.00 0.00 C ATOM 172 C ALA A 129 -4.042 -15.699 3.069 1.00 0.00 C ATOM 173 O ALA A 129 -4.922 -16.183 3.780 1.00 0.00 O ATOM 174 CB ALA A 129 -5.638 -15.962 1.133 1.00 0.00 C ATOM 175 H ALA A 129 -2.662 -14.943 0.444 1.00 0.00 H ATOM 176 HA ALA A 129 -4.373 -14.297 1.547 1.00 0.00 H ATOM 177 HB1 ALA A 129 -6.487 -15.549 1.719 1.00 0.00 H ATOM 178 HB2 ALA A 129 -5.648 -17.068 1.226 1.00 0.00 H ATOM 179 HB3 ALA A 129 -5.796 -15.701 0.066 1.00 0.00 H ATOM 180 N ALA A 130 -2.794 -15.427 3.521 1.00 0.00 N ATOM 181 CA ALA A 130 -2.337 -15.688 4.861 1.00 0.00 C ATOM 182 C ALA A 130 -2.693 -14.485 5.680 1.00 0.00 C ATOM 183 O ALA A 130 -3.662 -14.509 6.439 1.00 0.00 O ATOM 184 CB ALA A 130 -0.815 -15.928 4.911 1.00 0.00 C ATOM 185 H ALA A 130 -2.110 -15.028 2.917 1.00 0.00 H ATOM 186 HA ALA A 130 -2.851 -16.554 5.255 1.00 0.00 H ATOM 187 HB1 ALA A 130 -0.469 -16.073 5.957 1.00 0.00 H ATOM 188 HB2 ALA A 130 -0.251 -15.086 4.457 1.00 0.00 H ATOM 189 HB3 ALA A 130 -0.569 -16.843 4.334 1.00 0.00 H ATOM 190 N GLU A 131 -1.924 -13.388 5.501 1.00 0.00 N ATOM 191 CA GLU A 131 -2.241 -12.098 6.042 1.00 0.00 C ATOM 192 C GLU A 131 -2.354 -11.226 4.829 1.00 0.00 C ATOM 193 O GLU A 131 -1.482 -10.411 4.536 1.00 0.00 O ATOM 194 CB GLU A 131 -1.171 -11.560 7.026 1.00 0.00 C ATOM 195 CG GLU A 131 -1.559 -10.228 7.696 1.00 0.00 C ATOM 196 CD GLU A 131 -0.478 -9.805 8.690 1.00 0.00 C ATOM 197 OE1 GLU A 131 0.680 -9.581 8.248 1.00 0.00 O ATOM 198 OE2 GLU A 131 -0.800 -9.690 9.903 1.00 0.00 O ATOM 199 H GLU A 131 -1.136 -13.407 4.891 1.00 0.00 H ATOM 200 HA GLU A 131 -3.201 -12.122 6.538 1.00 0.00 H ATOM 201 HB2 GLU A 131 -1.039 -12.323 7.826 1.00 0.00 H ATOM 202 HB3 GLU A 131 -0.196 -11.457 6.503 1.00 0.00 H ATOM 203 HG2 GLU A 131 -1.676 -9.430 6.932 1.00 0.00 H ATOM 204 HG3 GLU A 131 -2.529 -10.350 8.224 1.00 0.00 H ATOM 205 N LYS A 132 -3.463 -11.404 4.074 1.00 0.00 N ATOM 206 CA LYS A 132 -3.809 -10.522 2.993 1.00 0.00 C ATOM 207 C LYS A 132 -4.902 -9.652 3.528 1.00 0.00 C ATOM 208 O LYS A 132 -5.872 -10.138 4.107 1.00 0.00 O ATOM 209 CB LYS A 132 -4.301 -11.256 1.727 1.00 0.00 C ATOM 210 CG LYS A 132 -4.714 -10.313 0.585 1.00 0.00 C ATOM 211 CD LYS A 132 -4.902 -11.039 -0.751 1.00 0.00 C ATOM 212 CE LYS A 132 -5.566 -10.156 -1.815 1.00 0.00 C ATOM 213 NZ LYS A 132 -5.609 -10.836 -3.128 1.00 0.00 N ATOM 214 H LYS A 132 -4.125 -12.117 4.287 1.00 0.00 H ATOM 215 HA LYS A 132 -2.965 -9.911 2.704 1.00 0.00 H ATOM 216 HB2 LYS A 132 -3.472 -11.900 1.361 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.155 -11.923 1.979 1.00 0.00 H ATOM 218 HG2 LYS A 132 -5.666 -9.808 0.859 1.00 0.00 H ATOM 219 HG3 LYS A 132 -3.934 -9.529 0.455 1.00 0.00 H ATOM 220 HD2 LYS A 132 -3.902 -11.380 -1.102 1.00 0.00 H ATOM 221 HD3 LYS A 132 -5.534 -11.938 -0.577 1.00 0.00 H ATOM 222 HE2 LYS A 132 -6.610 -9.917 -1.522 1.00 0.00 H ATOM 223 HE3 LYS A 132 -5.003 -9.209 -1.943 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -4.639 -11.050 -3.440 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -6.069 -10.218 -3.825 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -6.148 -11.722 -3.042 1.00 0.00 H ATOM 227 N VAL A 133 -4.749 -8.327 3.325 1.00 0.00 N ATOM 228 CA VAL A 133 -5.744 -7.340 3.633 1.00 0.00 C ATOM 229 C VAL A 133 -5.705 -6.416 2.454 1.00 0.00 C ATOM 230 O VAL A 133 -4.698 -6.322 1.753 1.00 0.00 O ATOM 231 CB VAL A 133 -5.517 -6.554 4.924 1.00 0.00 C ATOM 232 CG1 VAL A 133 -5.761 -7.479 6.135 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.105 -5.937 4.974 1.00 0.00 C ATOM 234 H VAL A 133 -3.930 -7.969 2.884 1.00 0.00 H ATOM 235 HA VAL A 133 -6.720 -7.807 3.655 1.00 0.00 H ATOM 236 HB VAL A 133 -6.262 -5.727 4.985 1.00 0.00 H ATOM 237 HG11 VAL A 133 -5.012 -8.299 6.156 1.00 0.00 H ATOM 238 HG12 VAL A 133 -6.777 -7.922 6.086 1.00 0.00 H ATOM 239 HG13 VAL A 133 -5.670 -6.901 7.078 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.930 -5.260 4.114 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.328 -6.728 4.981 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.996 -5.345 5.905 1.00 0.00 H ATOM 243 N ILE A 134 -6.835 -5.723 2.203 1.00 0.00 N ATOM 244 CA ILE A 134 -6.955 -4.762 1.140 1.00 0.00 C ATOM 245 C ILE A 134 -6.972 -3.449 1.868 1.00 0.00 C ATOM 246 O ILE A 134 -7.641 -3.304 2.892 1.00 0.00 O ATOM 247 CB ILE A 134 -8.210 -4.962 0.280 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.083 -6.203 -0.649 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.481 -3.713 -0.590 1.00 0.00 C ATOM 250 CD1 ILE A 134 -8.246 -7.573 0.021 1.00 0.00 C ATOM 251 H ILE A 134 -7.646 -5.831 2.774 1.00 0.00 H ATOM 252 HA ILE A 134 -6.084 -4.788 0.500 1.00 0.00 H ATOM 253 HB ILE A 134 -9.093 -5.109 0.939 1.00 0.00 H ATOM 254 HG12 ILE A 134 -8.881 -6.123 -1.422 1.00 0.00 H ATOM 255 HG13 ILE A 134 -7.108 -6.162 -1.181 1.00 0.00 H ATOM 256 HG21 ILE A 134 -7.576 -3.464 -1.182 1.00 0.00 H ATOM 257 HG22 ILE A 134 -8.757 -2.837 0.031 1.00 0.00 H ATOM 258 HG23 ILE A 134 -9.320 -3.907 -1.291 1.00 0.00 H ATOM 259 HD11 ILE A 134 -8.317 -8.366 -0.754 1.00 0.00 H ATOM 260 HD12 ILE A 134 -9.171 -7.596 0.634 1.00 0.00 H ATOM 261 HD13 ILE A 134 -7.379 -7.810 0.670 1.00 0.00 H ATOM 262 N GLY A 135 -6.214 -2.459 1.338 1.00 0.00 N ATOM 263 CA GLY A 135 -6.159 -1.122 1.865 1.00 0.00 C ATOM 264 C GLY A 135 -7.118 -0.336 1.038 1.00 0.00 C ATOM 265 O GLY A 135 -8.264 -0.126 1.433 1.00 0.00 O ATOM 266 H GLY A 135 -5.669 -2.614 0.519 1.00 0.00 H ATOM 267 HA2 GLY A 135 -6.471 -1.106 2.900 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.158 -0.751 1.700 1.00 0.00 H ATOM 269 N ALA A 136 -6.654 0.094 -0.156 1.00 0.00 N ATOM 270 CA ALA A 136 -7.469 0.769 -1.132 1.00 0.00 C ATOM 271 C ALA A 136 -7.912 -0.251 -2.138 1.00 0.00 C ATOM 272 O ALA A 136 -9.099 -0.344 -2.445 1.00 0.00 O ATOM 273 CB ALA A 136 -6.709 1.881 -1.867 1.00 0.00 C ATOM 274 H ALA A 136 -5.714 -0.082 -0.438 1.00 0.00 H ATOM 275 HA ALA A 136 -8.340 1.196 -0.654 1.00 0.00 H ATOM 276 HB1 ALA A 136 -5.797 1.485 -2.363 1.00 0.00 H ATOM 277 HB2 ALA A 136 -6.399 2.668 -1.149 1.00 0.00 H ATOM 278 HB3 ALA A 136 -7.358 2.359 -2.628 1.00 0.00 H ATOM 279 N GLY A 137 -6.957 -1.049 -2.672 1.00 0.00 N ATOM 280 CA GLY A 137 -7.275 -2.018 -3.686 1.00 0.00 C ATOM 281 C GLY A 137 -6.223 -3.083 -3.739 1.00 0.00 C ATOM 282 O GLY A 137 -6.510 -4.210 -4.140 1.00 0.00 O ATOM 283 H GLY A 137 -5.997 -0.983 -2.409 1.00 0.00 H ATOM 284 HA2 GLY A 137 -8.212 -2.497 -3.435 1.00 0.00 H ATOM 285 HA3 GLY A 137 -7.287 -1.501 -4.634 1.00 0.00 H ATOM 286 N LYS A 138 -4.965 -2.748 -3.362 1.00 0.00 N ATOM 287 CA LYS A 138 -3.822 -3.595 -3.618 1.00 0.00 C ATOM 288 C LYS A 138 -3.601 -4.560 -2.466 1.00 0.00 C ATOM 289 O LYS A 138 -4.031 -4.266 -1.351 1.00 0.00 O ATOM 290 CB LYS A 138 -2.546 -2.754 -3.870 1.00 0.00 C ATOM 291 CG LYS A 138 -2.702 -1.829 -5.093 1.00 0.00 C ATOM 292 CD LYS A 138 -1.382 -1.282 -5.662 1.00 0.00 C ATOM 293 CE LYS A 138 -0.590 -0.411 -4.680 1.00 0.00 C ATOM 294 NZ LYS A 138 0.609 0.176 -5.323 1.00 0.00 N ATOM 295 H LYS A 138 -4.755 -1.848 -2.987 1.00 0.00 H ATOM 296 HA LYS A 138 -4.031 -4.151 -4.521 1.00 0.00 H ATOM 297 HB2 LYS A 138 -2.316 -2.141 -2.973 1.00 0.00 H ATOM 298 HB3 LYS A 138 -1.683 -3.429 -4.055 1.00 0.00 H ATOM 299 HG2 LYS A 138 -3.197 -2.411 -5.903 1.00 0.00 H ATOM 300 HG3 LYS A 138 -3.369 -0.981 -4.828 1.00 0.00 H ATOM 301 HD2 LYS A 138 -0.750 -2.138 -5.985 1.00 0.00 H ATOM 302 HD3 LYS A 138 -1.627 -0.678 -6.566 1.00 0.00 H ATOM 303 HE2 LYS A 138 -1.214 0.424 -4.300 1.00 0.00 H ATOM 304 HE3 LYS A 138 -0.237 -1.028 -3.830 1.00 0.00 H ATOM 305 HZ1 LYS A 138 0.314 0.777 -6.120 1.00 0.00 H ATOM 306 HZ2 LYS A 138 1.223 -0.587 -5.673 1.00 0.00 H ATOM 307 HZ3 LYS A 138 1.129 0.750 -4.629 1.00 0.00 H ATOM 308 N PRO A 139 -2.965 -5.723 -2.674 1.00 0.00 N ATOM 309 CA PRO A 139 -2.703 -6.719 -1.638 1.00 0.00 C ATOM 310 C PRO A 139 -1.608 -6.250 -0.716 1.00 0.00 C ATOM 311 O PRO A 139 -0.652 -5.637 -1.191 1.00 0.00 O ATOM 312 CB PRO A 139 -2.227 -7.960 -2.409 1.00 0.00 C ATOM 313 CG PRO A 139 -1.650 -7.394 -3.706 1.00 0.00 C ATOM 314 CD PRO A 139 -2.582 -6.225 -3.997 1.00 0.00 C ATOM 315 HA PRO A 139 -3.601 -6.902 -1.063 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.496 -8.580 -1.852 1.00 0.00 H ATOM 317 HB3 PRO A 139 -3.106 -8.590 -2.665 1.00 0.00 H ATOM 318 HG2 PRO A 139 -0.627 -7.003 -3.517 1.00 0.00 H ATOM 319 HG3 PRO A 139 -1.616 -8.135 -4.526 1.00 0.00 H ATOM 320 HD2 PRO A 139 -2.061 -5.455 -4.604 1.00 0.00 H ATOM 321 HD3 PRO A 139 -3.498 -6.575 -4.520 1.00 0.00 H ATOM 322 N TRP A 140 -1.754 -6.506 0.604 1.00 0.00 N ATOM 323 CA TRP A 140 -0.857 -5.992 1.606 1.00 0.00 C ATOM 324 C TRP A 140 -0.803 -6.959 2.748 1.00 0.00 C ATOM 325 O TRP A 140 -1.819 -7.528 3.137 1.00 0.00 O ATOM 326 CB TRP A 140 -1.289 -4.636 2.226 1.00 0.00 C ATOM 327 CG TRP A 140 -1.503 -3.490 1.262 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.637 -2.751 1.080 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.503 -2.919 0.400 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.419 -1.755 0.158 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.109 -1.831 -0.264 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.827 -3.255 0.162 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.387 -1.053 -1.159 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.549 -2.481 -0.754 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.952 -1.392 -1.401 1.00 0.00 C ATOM 336 H TRP A 140 -2.532 -7.023 0.952 1.00 0.00 H ATOM 337 HA TRP A 140 0.136 -5.915 1.183 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.239 -4.774 2.786 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.511 -4.304 2.947 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.565 -2.920 1.603 1.00 0.00 H ATOM 341 HE1 TRP A 140 -3.075 -1.095 -0.134 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.304 -4.094 0.642 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -0.832 -0.212 -1.668 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.582 -2.723 -0.956 1.00 0.00 H ATOM 345 HH2 TRP A 140 1.530 -0.798 -2.094 1.00 0.00 H ATOM 346 N HIS A 141 0.408 -7.144 3.328 1.00 0.00 N ATOM 347 CA HIS A 141 0.572 -7.644 4.677 1.00 0.00 C ATOM 348 C HIS A 141 0.442 -6.421 5.545 1.00 0.00 C ATOM 349 O HIS A 141 0.638 -5.302 5.076 1.00 0.00 O ATOM 350 CB HIS A 141 1.918 -8.334 5.002 1.00 0.00 C ATOM 351 CG HIS A 141 2.205 -9.563 4.184 1.00 0.00 C ATOM 352 ND1 HIS A 141 3.225 -9.671 3.267 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.602 -10.773 4.256 1.00 0.00 C ATOM 354 CE1 HIS A 141 3.226 -10.916 2.807 1.00 0.00 C ATOM 355 NE2 HIS A 141 2.252 -11.602 3.388 1.00 0.00 N ATOM 356 H HIS A 141 1.229 -6.732 2.944 1.00 0.00 H ATOM 357 HA HIS A 141 -0.236 -8.322 4.908 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.746 -7.612 4.889 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.910 -8.654 6.067 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.768 -11.103 4.863 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.907 -11.303 2.077 1.00 0.00 H ATOM 362 HE2 HIS A 141 2.034 -12.564 3.220 1.00 0.00 H ATOM 363 N LYS A 142 0.034 -6.592 6.823 1.00 0.00 N ATOM 364 CA LYS A 142 -0.286 -5.475 7.687 1.00 0.00 C ATOM 365 C LYS A 142 0.929 -4.735 8.201 1.00 0.00 C ATOM 366 O LYS A 142 0.798 -3.669 8.799 1.00 0.00 O ATOM 367 CB LYS A 142 -1.156 -5.889 8.894 1.00 0.00 C ATOM 368 CG LYS A 142 -2.520 -6.457 8.467 1.00 0.00 C ATOM 369 CD LYS A 142 -3.453 -6.859 9.624 1.00 0.00 C ATOM 370 CE LYS A 142 -4.315 -5.717 10.196 1.00 0.00 C ATOM 371 NZ LYS A 142 -3.518 -4.716 10.942 1.00 0.00 N ATOM 372 H LYS A 142 -0.121 -7.498 7.210 1.00 0.00 H ATOM 373 HA LYS A 142 -0.843 -4.784 7.081 1.00 0.00 H ATOM 374 HB2 LYS A 142 -0.617 -6.652 9.499 1.00 0.00 H ATOM 375 HB3 LYS A 142 -1.334 -5.000 9.538 1.00 0.00 H ATOM 376 HG2 LYS A 142 -3.042 -5.717 7.824 1.00 0.00 H ATOM 377 HG3 LYS A 142 -2.335 -7.365 7.852 1.00 0.00 H ATOM 378 HD2 LYS A 142 -4.163 -7.616 9.217 1.00 0.00 H ATOM 379 HD3 LYS A 142 -2.869 -7.353 10.429 1.00 0.00 H ATOM 380 HE2 LYS A 142 -4.847 -5.189 9.377 1.00 0.00 H ATOM 381 HE3 LYS A 142 -5.063 -6.133 10.905 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -4.148 -3.971 11.303 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -2.811 -4.293 10.306 1.00 0.00 H ATOM 384 HZ3 LYS A 142 -3.035 -5.179 11.737 1.00 0.00 H ATOM 385 N ASN A 143 2.139 -5.271 7.944 1.00 0.00 N ATOM 386 CA ASN A 143 3.402 -4.628 8.236 1.00 0.00 C ATOM 387 C ASN A 143 3.879 -3.968 6.961 1.00 0.00 C ATOM 388 O ASN A 143 4.611 -2.980 6.986 1.00 0.00 O ATOM 389 CB ASN A 143 4.451 -5.672 8.708 1.00 0.00 C ATOM 390 CG ASN A 143 5.728 -4.992 9.234 1.00 0.00 C ATOM 391 OD1 ASN A 143 5.684 -4.272 10.238 1.00 0.00 O ATOM 392 ND2 ASN A 143 6.874 -5.232 8.527 1.00 0.00 N ATOM 393 H ASN A 143 2.190 -6.132 7.448 1.00 0.00 H ATOM 394 HA ASN A 143 3.256 -3.875 8.997 1.00 0.00 H ATOM 395 HB2 ASN A 143 4.013 -6.256 9.546 1.00 0.00 H ATOM 396 HB3 ASN A 143 4.687 -6.381 7.888 1.00 0.00 H ATOM 397 HD21 ASN A 143 6.850 -5.820 7.720 1.00 0.00 H ATOM 398 HD22 ASN A 143 7.736 -4.816 8.819 1.00 0.00 H ATOM 399 N CYS A 144 3.454 -4.537 5.813 1.00 0.00 N ATOM 400 CA CYS A 144 3.846 -4.186 4.476 1.00 0.00 C ATOM 401 C CYS A 144 2.882 -3.209 3.844 1.00 0.00 C ATOM 402 O CYS A 144 2.654 -3.303 2.641 1.00 0.00 O ATOM 403 CB CYS A 144 3.873 -5.419 3.542 1.00 0.00 C ATOM 404 SG CYS A 144 5.082 -6.707 3.960 1.00 0.00 S ATOM 405 H CYS A 144 2.832 -5.314 5.854 1.00 0.00 H ATOM 406 HA CYS A 144 4.827 -3.731 4.504 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.859 -5.873 3.525 1.00 0.00 H ATOM 408 HB3 CYS A 144 4.090 -5.107 2.502 1.00 0.00 H ATOM 409 N PHE A 145 2.250 -2.268 4.598 1.00 0.00 N ATOM 410 CA PHE A 145 1.331 -1.305 4.013 1.00 0.00 C ATOM 411 C PHE A 145 2.160 -0.229 3.368 1.00 0.00 C ATOM 412 O PHE A 145 2.400 0.825 3.953 1.00 0.00 O ATOM 413 CB PHE A 145 0.411 -0.578 5.030 1.00 0.00 C ATOM 414 CG PHE A 145 -0.741 -1.415 5.503 1.00 0.00 C ATOM 415 CD1 PHE A 145 -1.735 -1.833 4.601 1.00 0.00 C ATOM 416 CD2 PHE A 145 -0.911 -1.677 6.872 1.00 0.00 C ATOM 417 CE1 PHE A 145 -2.872 -2.508 5.058 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.048 -2.350 7.333 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.030 -2.766 6.426 1.00 0.00 C ATOM 420 H PHE A 145 2.475 -2.120 5.558 1.00 0.00 H ATOM 421 HA PHE A 145 0.736 -1.788 3.248 1.00 0.00 H ATOM 422 HB2 PHE A 145 1.006 -0.262 5.911 1.00 0.00 H ATOM 423 HB3 PHE A 145 -0.050 0.326 4.571 1.00 0.00 H ATOM 424 HD1 PHE A 145 -1.638 -1.601 3.551 1.00 0.00 H ATOM 425 HD2 PHE A 145 -0.171 -1.334 7.578 1.00 0.00 H ATOM 426 HE1 PHE A 145 -3.633 -2.818 4.358 1.00 0.00 H ATOM 427 HE2 PHE A 145 -2.173 -2.543 8.389 1.00 0.00 H ATOM 428 HZ PHE A 145 -3.912 -3.274 6.784 1.00 0.00 H ATOM 429 N ARG A 146 2.632 -0.490 2.130 1.00 0.00 N ATOM 430 CA ARG A 146 3.589 0.346 1.474 1.00 0.00 C ATOM 431 C ARG A 146 2.835 1.410 0.756 1.00 0.00 C ATOM 432 O ARG A 146 1.817 1.165 0.115 1.00 0.00 O ATOM 433 CB ARG A 146 4.490 -0.419 0.482 1.00 0.00 C ATOM 434 CG ARG A 146 5.677 0.385 -0.047 1.00 0.00 C ATOM 435 CD ARG A 146 6.488 -0.391 -1.088 1.00 0.00 C ATOM 436 NE ARG A 146 7.743 0.375 -1.383 1.00 0.00 N ATOM 437 CZ ARG A 146 8.863 -0.211 -1.905 1.00 0.00 C ATOM 438 NH1 ARG A 146 8.886 -1.540 -2.219 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.979 0.548 -2.114 1.00 0.00 N ATOM 440 H ARG A 146 2.393 -1.331 1.649 1.00 0.00 H ATOM 441 HA ARG A 146 4.227 0.801 2.218 1.00 0.00 H ATOM 442 HB2 ARG A 146 4.971 -1.258 1.021 1.00 0.00 H ATOM 443 HB3 ARG A 146 3.889 -0.828 -0.358 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.310 1.329 -0.489 1.00 0.00 H ATOM 445 HG3 ARG A 146 6.312 0.628 0.837 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.755 -1.391 -0.686 1.00 0.00 H ATOM 447 HD3 ARG A 146 5.913 -0.509 -2.031 1.00 0.00 H ATOM 448 HE ARG A 146 7.767 1.350 -1.166 1.00 0.00 H ATOM 449 HH11 ARG A 146 8.073 -2.103 -2.065 1.00 0.00 H ATOM 450 HH12 ARG A 146 9.715 -1.951 -2.598 1.00 0.00 H ATOM 451 HH21 ARG A 146 9.970 1.522 -1.885 1.00 0.00 H ATOM 452 HH22 ARG A 146 10.804 0.130 -2.494 1.00 0.00 H ATOM 453 N CYS A 147 3.361 2.640 0.865 1.00 0.00 N ATOM 454 CA CYS A 147 2.838 3.824 0.260 1.00 0.00 C ATOM 455 C CYS A 147 3.155 3.733 -1.217 1.00 0.00 C ATOM 456 O CYS A 147 4.216 3.257 -1.607 1.00 0.00 O ATOM 457 CB CYS A 147 3.533 5.029 0.915 1.00 0.00 C ATOM 458 SG CYS A 147 3.007 6.611 0.259 1.00 0.00 S ATOM 459 H CYS A 147 4.191 2.785 1.399 1.00 0.00 H ATOM 460 HA CYS A 147 1.769 3.894 0.435 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.317 5.000 2.007 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.629 4.925 0.806 1.00 0.00 H ATOM 463 N ALA A 148 2.214 4.152 -2.089 1.00 0.00 N ATOM 464 CA ALA A 148 2.381 4.004 -3.518 1.00 0.00 C ATOM 465 C ALA A 148 3.098 5.202 -4.076 1.00 0.00 C ATOM 466 O ALA A 148 3.605 5.161 -5.196 1.00 0.00 O ATOM 467 CB ALA A 148 1.039 3.848 -4.248 1.00 0.00 C ATOM 468 H ALA A 148 1.364 4.579 -1.781 1.00 0.00 H ATOM 469 HA ALA A 148 2.972 3.121 -3.722 1.00 0.00 H ATOM 470 HB1 ALA A 148 0.515 2.941 -3.878 1.00 0.00 H ATOM 471 HB2 ALA A 148 1.190 3.738 -5.343 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.384 4.722 -4.062 1.00 0.00 H ATOM 473 N LYS A 149 3.171 6.294 -3.281 1.00 0.00 N ATOM 474 CA LYS A 149 3.812 7.526 -3.650 1.00 0.00 C ATOM 475 C LYS A 149 5.254 7.451 -3.229 1.00 0.00 C ATOM 476 O LYS A 149 6.141 7.482 -4.082 1.00 0.00 O ATOM 477 CB LYS A 149 3.107 8.742 -3.000 1.00 0.00 C ATOM 478 CG LYS A 149 3.692 10.117 -3.363 1.00 0.00 C ATOM 479 CD LYS A 149 2.779 11.267 -2.909 1.00 0.00 C ATOM 480 CE LYS A 149 3.394 12.657 -3.113 1.00 0.00 C ATOM 481 NZ LYS A 149 2.469 13.712 -2.636 1.00 0.00 N ATOM 482 H LYS A 149 2.762 6.291 -2.371 1.00 0.00 H ATOM 483 HA LYS A 149 3.768 7.639 -4.725 1.00 0.00 H ATOM 484 HB2 LYS A 149 2.049 8.734 -3.343 1.00 0.00 H ATOM 485 HB3 LYS A 149 3.095 8.632 -1.895 1.00 0.00 H ATOM 486 HG2 LYS A 149 4.688 10.227 -2.882 1.00 0.00 H ATOM 487 HG3 LYS A 149 3.827 10.181 -4.464 1.00 0.00 H ATOM 488 HD2 LYS A 149 1.820 11.199 -3.470 1.00 0.00 H ATOM 489 HD3 LYS A 149 2.548 11.133 -1.830 1.00 0.00 H ATOM 490 HE2 LYS A 149 4.338 12.753 -2.537 1.00 0.00 H ATOM 491 HE3 LYS A 149 3.595 12.842 -4.188 1.00 0.00 H ATOM 492 HZ1 LYS A 149 2.280 13.574 -1.623 1.00 0.00 H ATOM 493 HZ2 LYS A 149 1.577 13.656 -3.166 1.00 0.00 H ATOM 494 HZ3 LYS A 149 2.903 14.645 -2.784 1.00 0.00 H ATOM 495 N CYS A 150 5.523 7.357 -1.901 1.00 0.00 N ATOM 496 CA CYS A 150 6.851 7.530 -1.359 1.00 0.00 C ATOM 497 C CYS A 150 7.495 6.215 -0.955 1.00 0.00 C ATOM 498 O CYS A 150 8.720 6.136 -0.872 1.00 0.00 O ATOM 499 CB CYS A 150 6.882 8.601 -0.230 1.00 0.00 C ATOM 500 SG CYS A 150 6.257 8.126 1.417 1.00 0.00 S ATOM 501 H CYS A 150 4.793 7.270 -1.228 1.00 0.00 H ATOM 502 HA CYS A 150 7.477 7.941 -2.138 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.940 8.926 -0.114 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.321 9.489 -0.593 1.00 0.00 H ATOM 505 N GLY A 151 6.693 5.146 -0.723 1.00 0.00 N ATOM 506 CA GLY A 151 7.188 3.813 -0.433 1.00 0.00 C ATOM 507 C GLY A 151 7.437 3.539 1.018 1.00 0.00 C ATOM 508 O GLY A 151 8.047 2.523 1.346 1.00 0.00 O ATOM 509 H GLY A 151 5.701 5.226 -0.779 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.398 3.150 -0.729 1.00 0.00 H ATOM 511 HA3 GLY A 151 8.084 3.583 -0.982 1.00 0.00 H ATOM 512 N LYS A 152 6.983 4.429 1.930 1.00 0.00 N ATOM 513 CA LYS A 152 7.096 4.221 3.355 1.00 0.00 C ATOM 514 C LYS A 152 6.118 3.152 3.778 1.00 0.00 C ATOM 515 O LYS A 152 4.916 3.277 3.548 1.00 0.00 O ATOM 516 CB LYS A 152 6.800 5.519 4.148 1.00 0.00 C ATOM 517 CG LYS A 152 6.871 5.405 5.683 1.00 0.00 C ATOM 518 CD LYS A 152 8.257 5.021 6.229 1.00 0.00 C ATOM 519 CE LYS A 152 8.297 4.880 7.759 1.00 0.00 C ATOM 520 NZ LYS A 152 7.985 6.162 8.433 1.00 0.00 N ATOM 521 H LYS A 152 6.510 5.262 1.654 1.00 0.00 H ATOM 522 HA LYS A 152 8.104 3.889 3.567 1.00 0.00 H ATOM 523 HB2 LYS A 152 7.526 6.297 3.825 1.00 0.00 H ATOM 524 HB3 LYS A 152 5.785 5.883 3.873 1.00 0.00 H ATOM 525 HG2 LYS A 152 6.580 6.391 6.109 1.00 0.00 H ATOM 526 HG3 LYS A 152 6.128 4.659 6.034 1.00 0.00 H ATOM 527 HD2 LYS A 152 8.559 4.044 5.791 1.00 0.00 H ATOM 528 HD3 LYS A 152 9.001 5.783 5.906 1.00 0.00 H ATOM 529 HE2 LYS A 152 7.553 4.129 8.098 1.00 0.00 H ATOM 530 HE3 LYS A 152 9.310 4.566 8.089 1.00 0.00 H ATOM 531 HZ1 LYS A 152 7.033 6.475 8.154 1.00 0.00 H ATOM 532 HZ2 LYS A 152 8.682 6.880 8.150 1.00 0.00 H ATOM 533 HZ3 LYS A 152 8.019 6.029 9.464 1.00 0.00 H ATOM 534 N SER A 153 6.634 2.066 4.408 1.00 0.00 N ATOM 535 CA SER A 153 5.831 0.966 4.889 1.00 0.00 C ATOM 536 C SER A 153 5.297 1.328 6.248 1.00 0.00 C ATOM 537 O SER A 153 5.970 2.001 7.030 1.00 0.00 O ATOM 538 CB SER A 153 6.576 -0.391 4.936 1.00 0.00 C ATOM 539 OG SER A 153 7.784 -0.323 5.686 1.00 0.00 O ATOM 540 H SER A 153 7.613 1.983 4.576 1.00 0.00 H ATOM 541 HA SER A 153 4.994 0.840 4.218 1.00 0.00 H ATOM 542 HB2 SER A 153 5.923 -1.179 5.368 1.00 0.00 H ATOM 543 HB3 SER A 153 6.834 -0.689 3.898 1.00 0.00 H ATOM 544 HG SER A 153 8.174 -1.200 5.639 1.00 0.00 H ATOM 545 N LEU A 154 4.039 0.917 6.521 1.00 0.00 N ATOM 546 CA LEU A 154 3.280 1.383 7.652 1.00 0.00 C ATOM 547 C LEU A 154 2.764 0.164 8.353 1.00 0.00 C ATOM 548 O LEU A 154 2.668 -0.912 7.762 1.00 0.00 O ATOM 549 CB LEU A 154 2.067 2.258 7.240 1.00 0.00 C ATOM 550 CG LEU A 154 2.394 3.366 6.208 1.00 0.00 C ATOM 551 CD1 LEU A 154 1.112 3.879 5.538 1.00 0.00 C ATOM 552 CD2 LEU A 154 3.229 4.524 6.785 1.00 0.00 C ATOM 553 H LEU A 154 3.537 0.336 5.885 1.00 0.00 H ATOM 554 HA LEU A 154 3.914 1.938 8.328 1.00 0.00 H ATOM 555 HB2 LEU A 154 1.295 1.608 6.776 1.00 0.00 H ATOM 556 HB3 LEU A 154 1.611 2.719 8.142 1.00 0.00 H ATOM 557 HG LEU A 154 2.994 2.911 5.388 1.00 0.00 H ATOM 558 HD11 LEU A 154 0.534 3.033 5.108 1.00 0.00 H ATOM 559 HD12 LEU A 154 1.375 4.568 4.709 1.00 0.00 H ATOM 560 HD13 LEU A 154 0.474 4.420 6.266 1.00 0.00 H ATOM 561 HD21 LEU A 154 4.182 4.147 7.206 1.00 0.00 H ATOM 562 HD22 LEU A 154 2.663 5.048 7.583 1.00 0.00 H ATOM 563 HD23 LEU A 154 3.466 5.255 5.981 1.00 0.00 H ATOM 564 N GLU A 155 2.422 0.323 9.652 1.00 0.00 N ATOM 565 CA GLU A 155 1.900 -0.733 10.483 1.00 0.00 C ATOM 566 C GLU A 155 0.420 -0.510 10.600 1.00 0.00 C ATOM 567 O GLU A 155 -0.377 -1.378 10.244 1.00 0.00 O ATOM 568 CB GLU A 155 2.547 -0.744 11.888 1.00 0.00 C ATOM 569 CG GLU A 155 2.079 -1.916 12.772 1.00 0.00 C ATOM 570 CD GLU A 155 2.817 -1.879 14.109 1.00 0.00 C ATOM 571 OE1 GLU A 155 4.067 -2.032 14.102 1.00 0.00 O ATOM 572 OE2 GLU A 155 2.139 -1.701 15.157 1.00 0.00 O ATOM 573 H GLU A 155 2.512 1.208 10.102 1.00 0.00 H ATOM 574 HA GLU A 155 2.076 -1.690 10.013 1.00 0.00 H ATOM 575 HB2 GLU A 155 3.648 -0.825 11.748 1.00 0.00 H ATOM 576 HB3 GLU A 155 2.348 0.220 12.405 1.00 0.00 H ATOM 577 HG2 GLU A 155 0.985 -1.844 12.949 1.00 0.00 H ATOM 578 HG3 GLU A 155 2.292 -2.879 12.261 1.00 0.00 H ATOM 579 N SER A 156 0.021 0.682 11.102 1.00 0.00 N ATOM 580 CA SER A 156 -1.362 1.051 11.284 1.00 0.00 C ATOM 581 C SER A 156 -1.849 1.741 10.037 1.00 0.00 C ATOM 582 O SER A 156 -1.053 2.189 9.210 1.00 0.00 O ATOM 583 CB SER A 156 -1.584 1.965 12.519 1.00 0.00 C ATOM 584 OG SER A 156 -0.756 3.123 12.491 1.00 0.00 O ATOM 585 H SER A 156 0.684 1.373 11.378 1.00 0.00 H ATOM 586 HA SER A 156 -1.951 0.154 11.425 1.00 0.00 H ATOM 587 HB2 SER A 156 -2.646 2.280 12.590 1.00 0.00 H ATOM 588 HB3 SER A 156 -1.331 1.391 13.436 1.00 0.00 H ATOM 589 HG SER A 156 -0.959 3.614 13.290 1.00 0.00 H ATOM 590 N THR A 157 -3.193 1.829 9.890 1.00 0.00 N ATOM 591 CA THR A 157 -3.837 2.517 8.798 1.00 0.00 C ATOM 592 C THR A 157 -4.348 3.824 9.345 1.00 0.00 C ATOM 593 O THR A 157 -5.444 3.910 9.898 1.00 0.00 O ATOM 594 CB THR A 157 -4.943 1.717 8.116 1.00 0.00 C ATOM 595 OG1 THR A 157 -5.843 1.128 9.053 1.00 0.00 O ATOM 596 CG2 THR A 157 -4.281 0.602 7.280 1.00 0.00 C ATOM 597 H THR A 157 -3.811 1.439 10.568 1.00 0.00 H ATOM 598 HA THR A 157 -3.102 2.750 8.041 1.00 0.00 H ATOM 599 HB THR A 157 -5.525 2.372 7.428 1.00 0.00 H ATOM 600 HG1 THR A 157 -6.587 0.809 8.539 1.00 0.00 H ATOM 601 HG21 THR A 157 -3.707 -0.088 7.932 1.00 0.00 H ATOM 602 HG22 THR A 157 -3.586 1.042 6.534 1.00 0.00 H ATOM 603 HG23 THR A 157 -5.052 0.015 6.736 1.00 0.00 H ATOM 604 N THR A 158 -3.515 4.879 9.198 1.00 0.00 N ATOM 605 CA THR A 158 -3.794 6.230 9.636 1.00 0.00 C ATOM 606 C THR A 158 -4.046 7.056 8.402 1.00 0.00 C ATOM 607 O THR A 158 -4.659 8.123 8.443 1.00 0.00 O ATOM 608 CB THR A 158 -2.622 6.799 10.431 1.00 0.00 C ATOM 609 OG1 THR A 158 -2.288 5.912 11.493 1.00 0.00 O ATOM 610 CG2 THR A 158 -2.956 8.180 11.034 1.00 0.00 C ATOM 611 H THR A 158 -2.625 4.760 8.765 1.00 0.00 H ATOM 612 HA THR A 158 -4.695 6.233 10.217 1.00 0.00 H ATOM 613 HB THR A 158 -1.725 6.886 9.780 1.00 0.00 H ATOM 614 HG1 THR A 158 -1.437 6.205 11.825 1.00 0.00 H ATOM 615 HG21 THR A 158 -2.122 8.531 11.678 1.00 0.00 H ATOM 616 HG22 THR A 158 -3.879 8.123 11.650 1.00 0.00 H ATOM 617 HG23 THR A 158 -3.105 8.937 10.237 1.00 0.00 H ATOM 618 N LEU A 159 -3.565 6.536 7.261 1.00 0.00 N ATOM 619 CA LEU A 159 -3.456 7.210 5.999 1.00 0.00 C ATOM 620 C LEU A 159 -4.743 7.249 5.225 1.00 0.00 C ATOM 621 O LEU A 159 -5.756 6.677 5.627 1.00 0.00 O ATOM 622 CB LEU A 159 -2.361 6.579 5.113 1.00 0.00 C ATOM 623 CG LEU A 159 -2.618 5.164 4.525 1.00 0.00 C ATOM 624 CD1 LEU A 159 -1.552 4.846 3.463 1.00 0.00 C ATOM 625 CD2 LEU A 159 -2.682 4.030 5.567 1.00 0.00 C ATOM 626 H LEU A 159 -3.172 5.622 7.294 1.00 0.00 H ATOM 627 HA LEU A 159 -3.162 8.230 6.207 1.00 0.00 H ATOM 628 HB2 LEU A 159 -2.186 7.270 4.261 1.00 0.00 H ATOM 629 HB3 LEU A 159 -1.418 6.544 5.703 1.00 0.00 H ATOM 630 HG LEU A 159 -3.597 5.172 3.992 1.00 0.00 H ATOM 631 HD11 LEU A 159 -0.540 5.084 3.841 1.00 0.00 H ATOM 632 HD12 LEU A 159 -1.732 5.443 2.548 1.00 0.00 H ATOM 633 HD13 LEU A 159 -1.589 3.773 3.195 1.00 0.00 H ATOM 634 HD21 LEU A 159 -2.750 3.044 5.059 1.00 0.00 H ATOM 635 HD22 LEU A 159 -3.579 4.142 6.210 1.00 0.00 H ATOM 636 HD23 LEU A 159 -1.778 4.036 6.208 1.00 0.00 H ATOM 637 N THR A 160 -4.695 7.959 4.070 1.00 0.00 N ATOM 638 CA THR A 160 -5.799 8.138 3.165 1.00 0.00 C ATOM 639 C THR A 160 -5.727 7.053 2.116 1.00 0.00 C ATOM 640 O THR A 160 -4.651 6.659 1.662 1.00 0.00 O ATOM 641 CB THR A 160 -5.825 9.542 2.548 1.00 0.00 C ATOM 642 OG1 THR A 160 -6.984 9.756 1.746 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.551 9.841 1.723 1.00 0.00 C ATOM 644 H THR A 160 -3.851 8.407 3.785 1.00 0.00 H ATOM 645 HA THR A 160 -6.717 8.008 3.724 1.00 0.00 H ATOM 646 HB THR A 160 -5.870 10.281 3.378 1.00 0.00 H ATOM 647 HG1 THR A 160 -7.726 9.777 2.354 1.00 0.00 H ATOM 648 HG21 THR A 160 -4.578 10.886 1.346 1.00 0.00 H ATOM 649 HG22 THR A 160 -4.467 9.162 0.850 1.00 0.00 H ATOM 650 HG23 THR A 160 -3.641 9.729 2.350 1.00 0.00 H ATOM 651 N GLU A 161 -6.923 6.554 1.727 1.00 0.00 N ATOM 652 CA GLU A 161 -7.111 5.657 0.620 1.00 0.00 C ATOM 653 C GLU A 161 -7.850 6.520 -0.358 1.00 0.00 C ATOM 654 O GLU A 161 -8.942 7.004 -0.055 1.00 0.00 O ATOM 655 CB GLU A 161 -8.014 4.437 0.955 1.00 0.00 C ATOM 656 CG GLU A 161 -7.391 3.376 1.890 1.00 0.00 C ATOM 657 CD GLU A 161 -7.142 3.902 3.305 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.130 4.321 3.965 1.00 0.00 O ATOM 659 OE2 GLU A 161 -5.962 3.886 3.745 1.00 0.00 O ATOM 660 H GLU A 161 -7.766 6.863 2.158 1.00 0.00 H ATOM 661 HA GLU A 161 -6.165 5.343 0.199 1.00 0.00 H ATOM 662 HB2 GLU A 161 -8.968 4.789 1.403 1.00 0.00 H ATOM 663 HB3 GLU A 161 -8.263 3.914 0.004 1.00 0.00 H ATOM 664 HG2 GLU A 161 -8.088 2.513 1.957 1.00 0.00 H ATOM 665 HG3 GLU A 161 -6.440 3.013 1.453 1.00 0.00 H ATOM 666 N LYS A 162 -7.255 6.767 -1.544 1.00 0.00 N ATOM 667 CA LYS A 162 -7.900 7.590 -2.548 1.00 0.00 C ATOM 668 C LYS A 162 -7.335 7.025 -3.795 1.00 0.00 C ATOM 669 O LYS A 162 -6.146 6.644 -3.775 1.00 0.00 O ATOM 670 CB LYS A 162 -7.617 9.109 -2.429 1.00 0.00 C ATOM 671 CG LYS A 162 -6.150 9.464 -2.135 1.00 0.00 C ATOM 672 CD LYS A 162 -5.877 10.973 -2.003 1.00 0.00 C ATOM 673 CE LYS A 162 -5.986 11.764 -3.316 1.00 0.00 C ATOM 674 NZ LYS A 162 -4.987 11.304 -4.309 1.00 0.00 N ATOM 675 H LYS A 162 -6.399 6.307 -1.822 1.00 0.00 H ATOM 676 HA LYS A 162 -8.966 7.402 -2.549 1.00 0.00 H ATOM 677 HB2 LYS A 162 -7.956 9.620 -3.356 1.00 0.00 H ATOM 678 HB3 LYS A 162 -8.229 9.506 -1.588 1.00 0.00 H ATOM 679 HG2 LYS A 162 -5.856 8.986 -1.174 1.00 0.00 H ATOM 680 HG3 LYS A 162 -5.504 9.046 -2.933 1.00 0.00 H ATOM 681 HD2 LYS A 162 -6.589 11.400 -1.262 1.00 0.00 H ATOM 682 HD3 LYS A 162 -4.850 11.108 -1.594 1.00 0.00 H ATOM 683 HE2 LYS A 162 -6.992 11.650 -3.768 1.00 0.00 H ATOM 684 HE3 LYS A 162 -5.795 12.841 -3.128 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -5.146 10.297 -4.518 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -4.031 11.430 -3.922 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -5.085 11.860 -5.183 1.00 0.00 H ATOM 688 N GLU A 163 -8.146 6.795 -4.896 1.00 0.00 N ATOM 689 CA GLU A 163 -7.425 6.015 -5.866 1.00 0.00 C ATOM 690 C GLU A 163 -7.393 4.575 -5.412 1.00 0.00 C ATOM 691 O GLU A 163 -7.096 4.358 -4.245 1.00 0.00 O ATOM 692 CB GLU A 163 -6.158 6.581 -6.585 1.00 0.00 C ATOM 693 CG GLU A 163 -6.106 6.331 -8.105 1.00 0.00 C ATOM 694 CD GLU A 163 -5.942 4.846 -8.419 1.00 0.00 C ATOM 695 OE1 GLU A 163 -4.875 4.284 -8.059 1.00 0.00 O ATOM 696 OE2 GLU A 163 -6.875 4.257 -9.029 1.00 0.00 O ATOM 697 H GLU A 163 -9.111 7.016 -5.007 1.00 0.00 H ATOM 698 HA GLU A 163 -8.142 6.015 -6.674 1.00 0.00 H ATOM 699 HB2 GLU A 163 -6.165 7.687 -6.449 1.00 0.00 H ATOM 700 HB3 GLU A 163 -5.237 6.194 -6.099 1.00 0.00 H ATOM 701 HG2 GLU A 163 -7.036 6.718 -8.573 1.00 0.00 H ATOM 702 HG3 GLU A 163 -5.244 6.885 -8.538 1.00 0.00 H ATOM 703 N GLY A 164 -8.061 3.563 -5.954 1.00 0.00 N ATOM 704 CA GLY A 164 -7.428 2.256 -5.639 1.00 0.00 C ATOM 705 C GLY A 164 -5.861 2.064 -5.436 1.00 0.00 C ATOM 706 O GLY A 164 -5.376 0.968 -5.714 1.00 0.00 O ATOM 707 H GLY A 164 -8.642 3.625 -6.761 1.00 0.00 H ATOM 708 HA2 GLY A 164 -7.905 1.911 -4.733 1.00 0.00 H ATOM 709 HA3 GLY A 164 -7.695 1.627 -6.474 1.00 0.00 H ATOM 710 N GLU A 165 -5.052 3.069 -4.907 1.00 0.00 N ATOM 711 CA GLU A 165 -3.768 2.892 -4.290 1.00 0.00 C ATOM 712 C GLU A 165 -3.836 3.675 -2.992 1.00 0.00 C ATOM 713 O GLU A 165 -4.715 4.519 -2.774 1.00 0.00 O ATOM 714 CB GLU A 165 -2.598 3.442 -5.136 1.00 0.00 C ATOM 715 CG GLU A 165 -2.366 2.642 -6.430 1.00 0.00 C ATOM 716 CD GLU A 165 -1.203 3.243 -7.217 1.00 0.00 C ATOM 717 OE1 GLU A 165 -1.309 4.431 -7.620 1.00 0.00 O ATOM 718 OE2 GLU A 165 -0.193 2.519 -7.430 1.00 0.00 O ATOM 719 H GLU A 165 -5.422 4.018 -4.705 1.00 0.00 H ATOM 720 HA GLU A 165 -3.616 1.846 -4.058 1.00 0.00 H ATOM 721 HB2 GLU A 165 -2.805 4.504 -5.390 1.00 0.00 H ATOM 722 HB3 GLU A 165 -1.664 3.403 -4.535 1.00 0.00 H ATOM 723 HG2 GLU A 165 -2.144 1.587 -6.174 1.00 0.00 H ATOM 724 HG3 GLU A 165 -3.278 2.656 -7.061 1.00 0.00 H ATOM 725 N ILE A 166 -2.886 3.387 -2.074 1.00 0.00 N ATOM 726 CA ILE A 166 -2.790 4.059 -0.799 1.00 0.00 C ATOM 727 C ILE A 166 -1.639 5.020 -0.913 1.00 0.00 C ATOM 728 O ILE A 166 -0.656 4.728 -1.590 1.00 0.00 O ATOM 729 CB ILE A 166 -2.633 3.109 0.388 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.308 2.304 0.399 1.00 0.00 C ATOM 731 CG2 ILE A 166 -3.866 2.182 0.389 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.187 1.317 1.569 1.00 0.00 C ATOM 733 H ILE A 166 -2.187 2.697 -2.246 1.00 0.00 H ATOM 734 HA ILE A 166 -3.688 4.639 -0.625 1.00 0.00 H ATOM 735 HB ILE A 166 -2.680 3.715 1.318 1.00 0.00 H ATOM 736 HG12 ILE A 166 -1.220 1.740 -0.555 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.451 3.010 0.455 1.00 0.00 H ATOM 738 HG21 ILE A 166 -3.810 1.449 -0.443 1.00 0.00 H ATOM 739 HG22 ILE A 166 -4.785 2.788 0.265 1.00 0.00 H ATOM 740 HG23 ILE A 166 -3.943 1.625 1.345 1.00 0.00 H ATOM 741 HD11 ILE A 166 -0.218 0.779 1.525 1.00 0.00 H ATOM 742 HD12 ILE A 166 -1.995 0.557 1.536 1.00 0.00 H ATOM 743 HD13 ILE A 166 -1.243 1.845 2.541 1.00 0.00 H ATOM 744 N TYR A 167 -1.751 6.211 -0.280 1.00 0.00 N ATOM 745 CA TYR A 167 -0.698 7.208 -0.278 1.00 0.00 C ATOM 746 C TYR A 167 -0.690 7.680 1.143 1.00 0.00 C ATOM 747 O TYR A 167 -1.760 7.793 1.738 1.00 0.00 O ATOM 748 CB TYR A 167 -0.955 8.455 -1.167 1.00 0.00 C ATOM 749 CG TYR A 167 -1.361 8.075 -2.566 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.486 7.390 -3.427 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.638 8.419 -3.040 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.875 7.066 -4.733 1.00 0.00 C ATOM 753 CE2 TYR A 167 -3.037 8.090 -4.340 1.00 0.00 C ATOM 754 CZ TYR A 167 -2.154 7.415 -5.191 1.00 0.00 C ATOM 755 OH TYR A 167 -2.550 7.094 -6.508 1.00 0.00 O ATOM 756 H TYR A 167 -2.567 6.443 0.249 1.00 0.00 H ATOM 757 HA TYR A 167 0.248 6.719 -0.505 1.00 0.00 H ATOM 758 HB2 TYR A 167 -1.769 9.079 -0.736 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.034 9.074 -1.231 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.495 7.108 -3.077 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.316 8.951 -2.390 1.00 0.00 H ATOM 762 HE1 TYR A 167 -0.187 6.547 -5.383 1.00 0.00 H ATOM 763 HE2 TYR A 167 -4.024 8.365 -4.685 1.00 0.00 H ATOM 764 HH TYR A 167 -3.451 7.405 -6.629 1.00 0.00 H ATOM 765 N CYS A 168 0.499 7.939 1.754 1.00 0.00 N ATOM 766 CA CYS A 168 0.557 8.000 3.197 1.00 0.00 C ATOM 767 C CYS A 168 0.397 9.406 3.672 1.00 0.00 C ATOM 768 O CYS A 168 0.513 10.351 2.900 1.00 0.00 O ATOM 769 CB CYS A 168 1.747 7.254 3.859 1.00 0.00 C ATOM 770 SG CYS A 168 3.387 8.020 3.744 1.00 0.00 S ATOM 771 H CYS A 168 1.364 8.093 1.263 1.00 0.00 H ATOM 772 HA CYS A 168 -0.286 7.455 3.578 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.502 7.106 4.933 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.791 6.240 3.404 1.00 0.00 H ATOM 775 N LYS A 169 0.093 9.551 4.979 1.00 0.00 N ATOM 776 CA LYS A 169 -0.248 10.795 5.625 1.00 0.00 C ATOM 777 C LYS A 169 0.940 11.712 5.783 1.00 0.00 C ATOM 778 O LYS A 169 0.764 12.908 6.010 1.00 0.00 O ATOM 779 CB LYS A 169 -0.949 10.571 6.995 1.00 0.00 C ATOM 780 CG LYS A 169 -0.554 9.300 7.782 1.00 0.00 C ATOM 781 CD LYS A 169 0.905 9.216 8.258 1.00 0.00 C ATOM 782 CE LYS A 169 1.187 7.932 9.052 1.00 0.00 C ATOM 783 NZ LYS A 169 2.611 7.852 9.449 1.00 0.00 N ATOM 784 H LYS A 169 0.039 8.751 5.573 1.00 0.00 H ATOM 785 HA LYS A 169 -0.952 11.308 4.982 1.00 0.00 H ATOM 786 HB2 LYS A 169 -0.841 11.463 7.647 1.00 0.00 H ATOM 787 HB3 LYS A 169 -2.039 10.462 6.782 1.00 0.00 H ATOM 788 HG2 LYS A 169 -1.208 9.250 8.681 1.00 0.00 H ATOM 789 HG3 LYS A 169 -0.780 8.402 7.166 1.00 0.00 H ATOM 790 HD2 LYS A 169 1.577 9.233 7.373 1.00 0.00 H ATOM 791 HD3 LYS A 169 1.133 10.104 8.887 1.00 0.00 H ATOM 792 HE2 LYS A 169 0.574 7.905 9.978 1.00 0.00 H ATOM 793 HE3 LYS A 169 0.959 7.038 8.434 1.00 0.00 H ATOM 794 HZ1 LYS A 169 2.773 6.973 9.981 1.00 0.00 H ATOM 795 HZ2 LYS A 169 2.852 8.669 10.045 1.00 0.00 H ATOM 796 HZ3 LYS A 169 3.208 7.856 8.598 1.00 0.00 H ATOM 797 N GLY A 170 2.179 11.184 5.639 1.00 0.00 N ATOM 798 CA GLY A 170 3.392 11.950 5.777 1.00 0.00 C ATOM 799 C GLY A 170 3.666 12.723 4.520 1.00 0.00 C ATOM 800 O GLY A 170 3.988 13.907 4.576 1.00 0.00 O ATOM 801 H GLY A 170 2.306 10.216 5.434 1.00 0.00 H ATOM 802 HA2 GLY A 170 3.280 12.640 6.602 1.00 0.00 H ATOM 803 HA3 GLY A 170 4.192 11.240 5.919 1.00 0.00 H ATOM 804 N CYS A 171 3.546 12.049 3.353 1.00 0.00 N ATOM 805 CA CYS A 171 3.874 12.606 2.060 1.00 0.00 C ATOM 806 C CYS A 171 2.718 13.386 1.482 1.00 0.00 C ATOM 807 O CYS A 171 2.917 14.204 0.588 1.00 0.00 O ATOM 808 CB CYS A 171 4.310 11.508 1.055 1.00 0.00 C ATOM 809 SG CYS A 171 3.097 10.209 0.777 1.00 0.00 S ATOM 810 H CYS A 171 3.255 11.096 3.338 1.00 0.00 H ATOM 811 HA CYS A 171 4.703 13.288 2.186 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.502 11.943 0.063 1.00 0.00 H ATOM 813 HB3 CYS A 171 5.260 11.061 1.419 1.00 0.00 H ATOM 814 N TYR A 172 1.480 13.139 1.977 1.00 0.00 N ATOM 815 CA TYR A 172 0.270 13.753 1.481 1.00 0.00 C ATOM 816 C TYR A 172 0.098 15.086 2.163 1.00 0.00 C ATOM 817 O TYR A 172 -0.329 16.055 1.536 1.00 0.00 O ATOM 818 CB TYR A 172 -0.966 12.850 1.746 1.00 0.00 C ATOM 819 CG TYR A 172 -2.216 13.335 1.057 1.00 0.00 C ATOM 820 CD1 TYR A 172 -2.309 13.313 -0.345 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.313 13.792 1.805 1.00 0.00 C ATOM 822 CE1 TYR A 172 -3.473 13.746 -0.989 1.00 0.00 C ATOM 823 CE2 TYR A 172 -4.482 14.223 1.166 1.00 0.00 C ATOM 824 CZ TYR A 172 -4.563 14.202 -0.234 1.00 0.00 C ATOM 825 OH TYR A 172 -5.742 14.637 -0.880 1.00 0.00 O ATOM 826 H TYR A 172 1.347 12.479 2.713 1.00 0.00 H ATOM 827 HA TYR A 172 0.383 13.913 0.417 1.00 0.00 H ATOM 828 HB2 TYR A 172 -0.760 11.837 1.340 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.155 12.754 2.837 1.00 0.00 H ATOM 830 HD1 TYR A 172 -1.477 12.955 -0.934 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.259 13.809 2.884 1.00 0.00 H ATOM 832 HE1 TYR A 172 -3.528 13.722 -2.067 1.00 0.00 H ATOM 833 HE2 TYR A 172 -5.317 14.571 1.756 1.00 0.00 H ATOM 834 HH TYR A 172 -6.368 14.906 -0.203 1.00 0.00 H ATOM 835 N ALA A 173 0.451 15.161 3.471 1.00 0.00 N ATOM 836 CA ALA A 173 0.358 16.369 4.258 1.00 0.00 C ATOM 837 C ALA A 173 1.448 17.338 3.881 1.00 0.00 C ATOM 838 O ALA A 173 1.233 18.549 3.886 1.00 0.00 O ATOM 839 CB ALA A 173 0.483 16.092 5.767 1.00 0.00 C ATOM 840 H ALA A 173 0.794 14.362 3.962 1.00 0.00 H ATOM 841 HA ALA A 173 -0.601 16.829 4.062 1.00 0.00 H ATOM 842 HB1 ALA A 173 1.459 15.614 6.003 1.00 0.00 H ATOM 843 HB2 ALA A 173 -0.327 15.406 6.092 1.00 0.00 H ATOM 844 HB3 ALA A 173 0.395 17.032 6.353 1.00 0.00 H ATOM 845 N LYS A 174 2.647 16.810 3.531 1.00 0.00 N ATOM 846 CA LYS A 174 3.798 17.601 3.167 1.00 0.00 C ATOM 847 C LYS A 174 3.623 18.128 1.767 1.00 0.00 C ATOM 848 O LYS A 174 3.746 19.330 1.533 1.00 0.00 O ATOM 849 CB LYS A 174 5.094 16.758 3.228 1.00 0.00 C ATOM 850 CG LYS A 174 6.384 17.532 2.910 1.00 0.00 C ATOM 851 CD LYS A 174 7.644 16.664 3.045 1.00 0.00 C ATOM 852 CE LYS A 174 8.932 17.430 2.720 1.00 0.00 C ATOM 853 NZ LYS A 174 10.120 16.556 2.858 1.00 0.00 N ATOM 854 H LYS A 174 2.792 15.824 3.521 1.00 0.00 H ATOM 855 HA LYS A 174 3.877 18.433 3.853 1.00 0.00 H ATOM 856 HB2 LYS A 174 5.188 16.350 4.260 1.00 0.00 H ATOM 857 HB3 LYS A 174 5.011 15.889 2.538 1.00 0.00 H ATOM 858 HG2 LYS A 174 6.338 17.923 1.871 1.00 0.00 H ATOM 859 HG3 LYS A 174 6.465 18.399 3.603 1.00 0.00 H ATOM 860 HD2 LYS A 174 7.699 16.275 4.087 1.00 0.00 H ATOM 861 HD3 LYS A 174 7.549 15.793 2.358 1.00 0.00 H ATOM 862 HE2 LYS A 174 8.909 17.803 1.674 1.00 0.00 H ATOM 863 HE3 LYS A 174 9.060 18.287 3.413 1.00 0.00 H ATOM 864 HZ1 LYS A 174 10.978 17.099 2.633 1.00 0.00 H ATOM 865 HZ2 LYS A 174 10.037 15.752 2.206 1.00 0.00 H ATOM 866 HZ3 LYS A 174 10.179 16.205 3.835 1.00 0.00 H ATOM 867 N ASN A 175 3.308 17.221 0.814 1.00 0.00 N ATOM 868 CA ASN A 175 3.104 17.549 -0.571 1.00 0.00 C ATOM 869 C ASN A 175 1.732 16.961 -0.918 1.00 0.00 C ATOM 870 O ASN A 175 0.809 17.748 -1.256 1.00 0.00 O ATOM 871 CB ASN A 175 4.191 16.915 -1.479 1.00 0.00 C ATOM 872 CG ASN A 175 4.037 17.346 -2.946 1.00 0.00 C ATOM 873 OD1 ASN A 175 3.735 16.521 -3.816 1.00 0.00 O ATOM 874 ND2 ASN A 175 4.258 18.670 -3.209 1.00 0.00 N ATOM 875 H ASN A 175 3.203 16.256 1.040 1.00 0.00 H ATOM 876 HA ASN A 175 3.078 18.623 -0.698 1.00 0.00 H ATOM 877 HB2 ASN A 175 5.193 17.233 -1.117 1.00 0.00 H ATOM 878 HB3 ASN A 175 4.142 15.808 -1.416 1.00 0.00 H ATOM 879 HD21 ASN A 175 4.501 19.293 -2.465 1.00 0.00 H ATOM 880 HD22 ASN A 175 4.177 19.015 -4.145 1.00 0.00 H