ATOM 1 N GLY A 129 8.989 8.633 5.590 1.00 0.00 N ATOM 2 CA GLY A 129 7.978 8.184 4.650 1.00 0.00 C ATOM 3 C GLY A 129 6.737 9.054 4.673 1.00 0.00 C ATOM 4 O GLY A 129 5.934 8.976 5.602 1.00 0.00 O ATOM 5 H1 GLY A 129 8.718 9.055 6.432 1.00 0.00 H ATOM 6 HA2 GLY A 129 8.397 8.198 3.654 1.00 0.00 H ATOM 7 HA3 GLY A 129 7.698 7.171 4.897 1.00 0.00 H ATOM 8 N SER A 130 6.580 9.886 3.649 1.00 0.00 N ATOM 9 CA SER A 130 5.431 10.779 3.558 1.00 0.00 C ATOM 10 C SER A 130 5.281 11.604 4.833 1.00 0.00 C ATOM 11 O SER A 130 6.159 11.597 5.696 1.00 0.00 O ATOM 12 CB SER A 130 4.153 9.976 3.304 1.00 0.00 C ATOM 13 OG SER A 130 3.221 10.726 2.546 1.00 0.00 O ATOM 14 H SER A 130 7.255 9.902 2.938 1.00 0.00 H ATOM 15 HA SER A 130 5.596 11.449 2.727 1.00 0.00 H ATOM 16 HB2 SER A 130 4.399 9.076 2.762 1.00 0.00 H ATOM 17 HB3 SER A 130 3.702 9.714 4.251 1.00 0.00 H ATOM 18 HG SER A 130 3.691 11.276 1.915 1.00 0.00 H ATOM 19 N SER A 131 4.163 12.313 4.944 1.00 0.00 N ATOM 20 CA SER A 131 3.899 13.146 6.111 1.00 0.00 C ATOM 21 C SER A 131 2.447 13.614 6.127 1.00 0.00 C ATOM 22 O SER A 131 1.886 13.972 5.092 1.00 0.00 O ATOM 23 CB SER A 131 4.836 14.355 6.123 1.00 0.00 C ATOM 24 OG SER A 131 5.241 14.700 4.810 1.00 0.00 O ATOM 25 H SER A 131 3.500 12.276 4.222 1.00 0.00 H ATOM 26 HA SER A 131 4.082 12.550 6.993 1.00 0.00 H ATOM 27 HB2 SER A 131 4.326 15.198 6.563 1.00 0.00 H ATOM 28 HB3 SER A 131 5.714 14.120 6.708 1.00 0.00 H ATOM 29 HG SER A 131 6.093 15.142 4.843 1.00 0.00 H ATOM 30 N GLY A 132 1.842 13.609 7.311 1.00 0.00 N ATOM 31 CA GLY A 132 0.461 14.035 7.441 1.00 0.00 C ATOM 32 C GLY A 132 -0.474 12.883 7.752 1.00 0.00 C ATOM 33 O GLY A 132 -0.529 12.408 8.886 1.00 0.00 O ATOM 34 H GLY A 132 2.339 13.314 8.103 1.00 0.00 H ATOM 35 HA2 GLY A 132 0.394 14.764 8.235 1.00 0.00 H ATOM 36 HA3 GLY A 132 0.150 14.496 6.516 1.00 0.00 H ATOM 37 N SER A 133 -1.212 12.433 6.742 1.00 0.00 N ATOM 38 CA SER A 133 -2.153 11.333 6.914 1.00 0.00 C ATOM 39 C SER A 133 -3.196 11.672 7.975 1.00 0.00 C ATOM 40 O SER A 133 -2.998 11.411 9.162 1.00 0.00 O ATOM 41 CB SER A 133 -1.410 10.054 7.304 1.00 0.00 C ATOM 42 OG SER A 133 -2.213 8.908 7.077 1.00 0.00 O ATOM 43 H SER A 133 -1.122 12.853 5.861 1.00 0.00 H ATOM 44 HA SER A 133 -2.654 11.175 5.971 1.00 0.00 H ATOM 45 HB2 SER A 133 -0.510 9.970 6.715 1.00 0.00 H ATOM 46 HB3 SER A 133 -1.152 10.096 8.352 1.00 0.00 H ATOM 47 HG SER A 133 -1.652 8.132 7.007 1.00 0.00 H ATOM 48 N SER A 134 -4.308 12.254 7.538 1.00 0.00 N ATOM 49 CA SER A 134 -5.382 12.633 8.449 1.00 0.00 C ATOM 50 C SER A 134 -6.720 12.074 7.974 1.00 0.00 C ATOM 51 O SER A 134 -7.286 12.543 6.988 1.00 0.00 O ATOM 52 CB SER A 134 -5.466 14.156 8.566 1.00 0.00 C ATOM 53 OG SER A 134 -5.738 14.550 9.900 1.00 0.00 O ATOM 54 H SER A 134 -4.407 12.436 6.579 1.00 0.00 H ATOM 55 HA SER A 134 -5.155 12.218 9.419 1.00 0.00 H ATOM 56 HB2 SER A 134 -4.527 14.591 8.260 1.00 0.00 H ATOM 57 HB3 SER A 134 -6.257 14.521 7.927 1.00 0.00 H ATOM 58 HG SER A 134 -6.342 15.296 9.897 1.00 0.00 H ATOM 59 N GLY A 135 -7.218 11.067 8.685 1.00 0.00 N ATOM 60 CA GLY A 135 -8.485 10.459 8.321 1.00 0.00 C ATOM 61 C GLY A 135 -8.394 8.950 8.212 1.00 0.00 C ATOM 62 O GLY A 135 -7.381 8.414 7.764 1.00 0.00 O ATOM 63 H GLY A 135 -6.722 10.734 9.461 1.00 0.00 H ATOM 64 HA2 GLY A 135 -9.221 10.712 9.070 1.00 0.00 H ATOM 65 HA3 GLY A 135 -8.803 10.858 7.369 1.00 0.00 H ATOM 66 N GLU A 136 -9.455 8.263 8.625 1.00 0.00 N ATOM 67 CA GLU A 136 -9.488 6.806 8.574 1.00 0.00 C ATOM 68 C GLU A 136 -9.786 6.318 7.159 1.00 0.00 C ATOM 69 O GLU A 136 -10.267 7.076 6.316 1.00 0.00 O ATOM 70 CB GLU A 136 -10.539 6.263 9.544 1.00 0.00 C ATOM 71 CG GLU A 136 -10.114 6.328 11.001 1.00 0.00 C ATOM 72 CD GLU A 136 -8.917 5.446 11.300 1.00 0.00 C ATOM 73 OE1 GLU A 136 -8.684 4.486 10.536 1.00 0.00 O ATOM 74 OE2 GLU A 136 -8.215 5.715 12.296 1.00 0.00 O ATOM 75 H GLU A 136 -10.233 8.747 8.973 1.00 0.00 H ATOM 76 HA GLU A 136 -8.516 6.441 8.870 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.448 6.836 9.429 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.741 5.231 9.296 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.858 7.349 11.243 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.941 6.009 11.619 1.00 0.00 H ATOM 81 N LYS A 137 -9.495 5.047 6.904 1.00 0.00 N ATOM 82 CA LYS A 137 -9.731 4.455 5.593 1.00 0.00 C ATOM 83 C LYS A 137 -10.718 3.296 5.688 1.00 0.00 C ATOM 84 O LYS A 137 -10.881 2.673 6.738 1.00 0.00 O ATOM 85 CB LYS A 137 -8.414 3.969 4.985 1.00 0.00 C ATOM 86 CG LYS A 137 -7.493 5.095 4.548 1.00 0.00 C ATOM 87 CD LYS A 137 -6.451 4.610 3.555 1.00 0.00 C ATOM 88 CE LYS A 137 -5.465 5.712 3.198 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.065 5.335 3.538 1.00 0.00 N ATOM 90 H LYS A 137 -9.113 4.492 7.617 1.00 0.00 H ATOM 91 HA LYS A 137 -10.152 5.218 4.955 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.893 3.370 5.717 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.633 3.357 4.122 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.083 5.871 4.084 1.00 0.00 H ATOM 95 HG3 LYS A 137 -6.990 5.494 5.417 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.908 3.784 3.990 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.950 4.280 2.654 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.529 5.905 2.138 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.731 6.605 3.744 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.919 4.319 3.376 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.871 5.548 4.538 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.397 5.869 2.946 1.00 0.00 H ATOM 103 N PRO A 138 -11.391 2.996 4.567 1.00 0.00 N ATOM 104 CA PRO A 138 -12.371 1.908 4.499 1.00 0.00 C ATOM 105 C PRO A 138 -11.718 0.533 4.592 1.00 0.00 C ATOM 106 O PRO A 138 -12.396 -0.473 4.800 1.00 0.00 O ATOM 107 CB PRO A 138 -13.020 2.101 3.127 1.00 0.00 C ATOM 108 CG PRO A 138 -11.992 2.813 2.318 1.00 0.00 C ATOM 109 CD PRO A 138 -11.247 3.696 3.280 1.00 0.00 C ATOM 110 HA PRO A 138 -13.121 2.002 5.271 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.261 1.137 2.701 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.919 2.690 3.229 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.320 2.099 1.867 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.472 3.410 1.557 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.207 3.771 2.996 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.700 4.676 3.322 1.00 0.00 H ATOM 117 N TYR A 139 -10.400 0.498 4.435 1.00 0.00 N ATOM 118 CA TYR A 139 -9.656 -0.754 4.499 1.00 0.00 C ATOM 119 C TYR A 139 -8.456 -0.628 5.433 1.00 0.00 C ATOM 120 O TYR A 139 -7.859 0.441 5.552 1.00 0.00 O ATOM 121 CB TYR A 139 -9.187 -1.165 3.102 1.00 0.00 C ATOM 122 CG TYR A 139 -10.291 -1.166 2.069 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.254 -2.168 2.054 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.371 -0.167 1.107 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.264 -2.174 1.112 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.378 -0.164 0.162 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.322 -1.170 0.168 1.00 0.00 C ATOM 128 OH TYR A 139 -13.327 -1.171 -0.772 1.00 0.00 O ATOM 129 H TYR A 139 -9.915 1.334 4.271 1.00 0.00 H ATOM 130 HA TYR A 139 -10.319 -1.515 4.883 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.424 -0.479 2.769 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.773 -2.162 3.147 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.206 -2.953 2.795 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.629 0.619 1.104 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.004 -2.961 1.117 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.424 0.622 -0.578 1.00 0.00 H ATOM 137 HH TYR A 139 -13.444 -0.283 -1.117 1.00 0.00 H ATOM 138 N GLN A 140 -8.111 -1.729 6.094 1.00 0.00 N ATOM 139 CA GLN A 140 -6.983 -1.743 7.018 1.00 0.00 C ATOM 140 C GLN A 140 -6.377 -3.139 7.116 1.00 0.00 C ATOM 141 O GLN A 140 -7.082 -4.118 7.357 1.00 0.00 O ATOM 142 CB GLN A 140 -7.426 -1.268 8.403 1.00 0.00 C ATOM 143 CG GLN A 140 -6.294 -1.206 9.415 1.00 0.00 C ATOM 144 CD GLN A 140 -6.781 -1.342 10.844 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.734 -0.678 11.254 1.00 0.00 O ATOM 146 NE2 GLN A 140 -6.128 -2.206 11.613 1.00 0.00 N ATOM 147 H GLN A 140 -8.626 -2.550 5.956 1.00 0.00 H ATOM 148 HA GLN A 140 -6.235 -1.064 6.637 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.854 -0.281 8.312 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.179 -1.945 8.778 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.600 -2.008 9.210 1.00 0.00 H ATOM 152 HG3 GLN A 140 -5.787 -0.258 9.312 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.378 -2.700 11.219 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.421 -2.314 12.541 1.00 0.00 H ATOM 155 N CYS A 141 -5.064 -3.222 6.926 1.00 0.00 N ATOM 156 CA CYS A 141 -4.361 -4.498 6.992 1.00 0.00 C ATOM 157 C CYS A 141 -4.361 -5.046 8.416 1.00 0.00 C ATOM 158 O CYS A 141 -4.161 -4.304 9.378 1.00 0.00 O ATOM 159 CB CYS A 141 -2.923 -4.338 6.494 1.00 0.00 C ATOM 160 SG CYS A 141 -2.056 -5.914 6.209 1.00 0.00 S ATOM 161 H CYS A 141 -4.555 -2.406 6.736 1.00 0.00 H ATOM 162 HA CYS A 141 -4.879 -5.196 6.351 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.932 -3.795 5.561 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.358 -3.779 7.225 1.00 0.00 H ATOM 165 N LYS A 142 -4.586 -6.349 8.543 1.00 0.00 N ATOM 166 CA LYS A 142 -4.610 -6.998 9.848 1.00 0.00 C ATOM 167 C LYS A 142 -3.330 -7.794 10.084 1.00 0.00 C ATOM 168 O LYS A 142 -3.325 -8.771 10.832 1.00 0.00 O ATOM 169 CB LYS A 142 -5.825 -7.922 9.959 1.00 0.00 C ATOM 170 CG LYS A 142 -5.795 -9.085 8.982 1.00 0.00 C ATOM 171 CD LYS A 142 -6.666 -8.815 7.767 1.00 0.00 C ATOM 172 CE LYS A 142 -6.542 -9.926 6.735 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.801 -10.106 5.961 1.00 0.00 N ATOM 174 H LYS A 142 -4.738 -6.888 7.738 1.00 0.00 H ATOM 175 HA LYS A 142 -4.684 -6.228 10.601 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.868 -8.322 10.961 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.719 -7.345 9.771 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.778 -9.243 8.655 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.156 -9.973 9.483 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.697 -8.745 8.081 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.360 -7.881 7.317 1.00 0.00 H ATOM 182 HE2 LYS A 142 -5.743 -9.678 6.053 1.00 0.00 H ATOM 183 HE3 LYS A 142 -6.307 -10.848 7.244 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.243 -11.016 6.204 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -7.598 -10.093 4.941 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -8.468 -9.340 6.179 1.00 0.00 H ATOM 187 N GLU A 143 -2.247 -7.367 9.442 1.00 0.00 N ATOM 188 CA GLU A 143 -0.961 -8.041 9.584 1.00 0.00 C ATOM 189 C GLU A 143 0.101 -7.081 10.112 1.00 0.00 C ATOM 190 O GLU A 143 0.991 -7.475 10.866 1.00 0.00 O ATOM 191 CB GLU A 143 -0.515 -8.623 8.241 1.00 0.00 C ATOM 192 CG GLU A 143 -1.611 -9.380 7.511 1.00 0.00 C ATOM 193 CD GLU A 143 -2.226 -10.477 8.359 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.590 -10.884 9.354 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.342 -10.928 8.028 1.00 0.00 O ATOM 196 H GLU A 143 -2.314 -6.582 8.860 1.00 0.00 H ATOM 197 HA GLU A 143 -1.085 -8.846 10.292 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.178 -7.816 7.606 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.309 -9.301 8.413 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.388 -8.684 7.233 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.192 -9.826 6.621 1.00 0.00 H ATOM 202 N CYS A 144 0.001 -5.818 9.711 1.00 0.00 N ATOM 203 CA CYS A 144 0.952 -4.800 10.142 1.00 0.00 C ATOM 204 C CYS A 144 0.226 -3.577 10.694 1.00 0.00 C ATOM 205 O CYS A 144 0.672 -2.962 11.662 1.00 0.00 O ATOM 206 CB CYS A 144 1.854 -4.389 8.976 1.00 0.00 C ATOM 207 SG CYS A 144 0.949 -3.826 7.499 1.00 0.00 S ATOM 208 H CYS A 144 -0.731 -5.564 9.109 1.00 0.00 H ATOM 209 HA CYS A 144 1.561 -5.226 10.924 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.495 -3.580 9.296 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.463 -5.232 8.688 1.00 0.00 H ATOM 212 N GLY A 145 -0.896 -3.230 10.071 1.00 0.00 N ATOM 213 CA GLY A 145 -1.666 -2.082 10.514 1.00 0.00 C ATOM 214 C GLY A 145 -1.798 -1.022 9.438 1.00 0.00 C ATOM 215 O GLY A 145 -2.113 0.132 9.728 1.00 0.00 O ATOM 216 H GLY A 145 -1.204 -3.757 9.305 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.653 -2.413 10.802 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.178 -1.646 11.374 1.00 0.00 H ATOM 219 N LYS A 146 -1.555 -1.413 8.192 1.00 0.00 N ATOM 220 CA LYS A 146 -1.647 -0.490 7.068 1.00 0.00 C ATOM 221 C LYS A 146 -3.103 -0.163 6.750 1.00 0.00 C ATOM 222 O LYS A 146 -4.020 -0.715 7.358 1.00 0.00 O ATOM 223 CB LYS A 146 -0.966 -1.086 5.834 1.00 0.00 C ATOM 224 CG LYS A 146 0.306 -0.360 5.431 1.00 0.00 C ATOM 225 CD LYS A 146 0.381 -0.159 3.927 1.00 0.00 C ATOM 226 CE LYS A 146 0.983 1.192 3.574 1.00 0.00 C ATOM 227 NZ LYS A 146 2.468 1.130 3.477 1.00 0.00 N ATOM 228 H LYS A 146 -1.307 -2.347 8.024 1.00 0.00 H ATOM 229 HA LYS A 146 -1.139 0.422 7.344 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.718 -2.117 6.037 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.656 -1.047 5.003 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.327 0.606 5.913 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.159 -0.942 5.750 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.996 -0.937 3.499 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.616 -0.218 3.514 1.00 0.00 H ATOM 236 HE2 LYS A 146 0.582 1.514 2.625 1.00 0.00 H ATOM 237 HE3 LYS A 146 0.710 1.904 4.339 1.00 0.00 H ATOM 238 HZ1 LYS A 146 2.788 1.585 2.598 1.00 0.00 H ATOM 239 HZ2 LYS A 146 2.784 0.139 3.478 1.00 0.00 H ATOM 240 HZ3 LYS A 146 2.899 1.621 4.286 1.00 0.00 H ATOM 241 N SER A 147 -3.308 0.736 5.792 1.00 0.00 N ATOM 242 CA SER A 147 -4.653 1.137 5.396 1.00 0.00 C ATOM 243 C SER A 147 -4.673 1.608 3.945 1.00 0.00 C ATOM 244 O SER A 147 -3.798 2.358 3.512 1.00 0.00 O ATOM 245 CB SER A 147 -5.168 2.248 6.312 1.00 0.00 C ATOM 246 OG SER A 147 -4.671 3.512 5.910 1.00 0.00 O ATOM 247 H SER A 147 -2.536 1.141 5.344 1.00 0.00 H ATOM 248 HA SER A 147 -5.297 0.275 5.491 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.246 2.270 6.276 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.845 2.053 7.325 1.00 0.00 H ATOM 251 HG SER A 147 -4.561 4.074 6.681 1.00 0.00 H ATOM 252 N PHE A 148 -5.678 1.163 3.199 1.00 0.00 N ATOM 253 CA PHE A 148 -5.813 1.538 1.796 1.00 0.00 C ATOM 254 C PHE A 148 -7.213 2.075 1.509 1.00 0.00 C ATOM 255 O PHE A 148 -8.135 1.891 2.303 1.00 0.00 O ATOM 256 CB PHE A 148 -5.521 0.337 0.894 1.00 0.00 C ATOM 257 CG PHE A 148 -4.116 -0.179 1.021 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.760 -1.006 2.074 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.152 0.162 0.086 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.468 -1.483 2.193 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.859 -0.312 0.200 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.516 -1.135 1.255 1.00 0.00 C ATOM 263 H PHE A 148 -6.345 0.568 3.601 1.00 0.00 H ATOM 264 HA PHE A 148 -5.094 2.315 1.590 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.194 -0.468 1.150 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.680 0.621 -0.135 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.504 -1.279 2.809 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.418 0.806 -0.739 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.204 -2.126 3.020 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.116 -0.038 -0.534 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.507 -1.507 1.346 1.00 0.00 H ATOM 272 N SER A 149 -7.362 2.740 0.368 1.00 0.00 N ATOM 273 CA SER A 149 -8.647 3.308 -0.023 1.00 0.00 C ATOM 274 C SER A 149 -9.236 2.552 -1.210 1.00 0.00 C ATOM 275 O SER A 149 -10.081 3.076 -1.935 1.00 0.00 O ATOM 276 CB SER A 149 -8.488 4.789 -0.375 1.00 0.00 C ATOM 277 OG SER A 149 -8.130 4.954 -1.736 1.00 0.00 O ATOM 278 H SER A 149 -6.589 2.854 -0.224 1.00 0.00 H ATOM 279 HA SER A 149 -9.319 3.216 0.817 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.422 5.300 -0.196 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.716 5.222 0.244 1.00 0.00 H ATOM 282 HG SER A 149 -7.174 4.975 -1.815 1.00 0.00 H ATOM 283 N GLN A 150 -8.784 1.317 -1.401 1.00 0.00 N ATOM 284 CA GLN A 150 -9.265 0.489 -2.500 1.00 0.00 C ATOM 285 C GLN A 150 -9.218 -0.990 -2.129 1.00 0.00 C ATOM 286 O GLN A 150 -8.178 -1.502 -1.713 1.00 0.00 O ATOM 287 CB GLN A 150 -8.431 0.738 -3.758 1.00 0.00 C ATOM 288 CG GLN A 150 -8.627 2.123 -4.354 1.00 0.00 C ATOM 289 CD GLN A 150 -10.007 2.310 -4.952 1.00 0.00 C ATOM 290 OE1 GLN A 150 -11.011 2.312 -4.239 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.065 2.470 -6.269 1.00 0.00 N ATOM 292 H GLN A 150 -8.110 0.955 -0.789 1.00 0.00 H ATOM 293 HA GLN A 150 -10.290 0.765 -2.698 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.386 0.620 -3.512 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.702 0.007 -4.505 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.486 2.859 -3.576 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.891 2.274 -5.129 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.224 2.456 -6.774 1.00 0.00 H ATOM 299 HE22 GLN A 150 -10.944 2.592 -6.683 1.00 0.00 H ATOM 300 N ARG A 151 -10.350 -1.669 -2.281 1.00 0.00 N ATOM 301 CA ARG A 151 -10.437 -3.089 -1.960 1.00 0.00 C ATOM 302 C ARG A 151 -9.343 -3.876 -2.674 1.00 0.00 C ATOM 303 O ARG A 151 -8.780 -4.820 -2.119 1.00 0.00 O ATOM 304 CB ARG A 151 -11.812 -3.637 -2.348 1.00 0.00 C ATOM 305 CG ARG A 151 -12.002 -5.105 -2.000 1.00 0.00 C ATOM 306 CD ARG A 151 -13.102 -5.294 -0.968 1.00 0.00 C ATOM 307 NE ARG A 151 -14.433 -5.192 -1.560 1.00 0.00 N ATOM 308 CZ ARG A 151 -15.544 -5.578 -0.943 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.484 -6.089 0.279 1.00 0.00 N ATOM 310 NH2 ARG A 151 -16.718 -5.454 -1.548 1.00 0.00 N ATOM 311 H ARG A 151 -11.145 -1.205 -2.616 1.00 0.00 H ATOM 312 HA ARG A 151 -10.305 -3.197 -0.893 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.572 -3.067 -1.836 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.943 -3.522 -3.413 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.268 -5.646 -2.896 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.076 -5.494 -1.604 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.992 -6.270 -0.519 1.00 0.00 H ATOM 318 HD3 ARG A 151 -12.997 -4.535 -0.207 1.00 0.00 H ATOM 319 HE ARG A 151 -14.500 -4.818 -2.463 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.600 -6.183 0.738 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.322 -6.378 0.743 1.00 0.00 H ATOM 322 HH21 ARG A 151 -16.767 -5.069 -2.469 1.00 0.00 H ATOM 323 HH22 ARG A 151 -17.553 -5.745 -1.083 1.00 0.00 H ATOM 324 N GLY A 152 -9.047 -3.482 -3.908 1.00 0.00 N ATOM 325 CA GLY A 152 -8.021 -4.162 -4.678 1.00 0.00 C ATOM 326 C GLY A 152 -6.622 -3.834 -4.198 1.00 0.00 C ATOM 327 O GLY A 152 -5.756 -4.707 -4.142 1.00 0.00 O ATOM 328 H GLY A 152 -9.528 -2.723 -4.300 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.176 -5.228 -4.602 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.112 -3.869 -5.714 1.00 0.00 H ATOM 331 N SER A 153 -6.398 -2.570 -3.851 1.00 0.00 N ATOM 332 CA SER A 153 -5.092 -2.127 -3.378 1.00 0.00 C ATOM 333 C SER A 153 -4.679 -2.893 -2.125 1.00 0.00 C ATOM 334 O SER A 153 -3.576 -3.436 -2.050 1.00 0.00 O ATOM 335 CB SER A 153 -5.114 -0.625 -3.088 1.00 0.00 C ATOM 336 OG SER A 153 -5.231 0.125 -4.284 1.00 0.00 O ATOM 337 H SER A 153 -7.129 -1.920 -3.918 1.00 0.00 H ATOM 338 HA SER A 153 -4.372 -2.323 -4.159 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.954 -0.397 -2.450 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.197 -0.344 -2.589 1.00 0.00 H ATOM 341 HG SER A 153 -5.831 -0.324 -4.885 1.00 0.00 H ATOM 342 N LEU A 154 -5.573 -2.932 -1.143 1.00 0.00 N ATOM 343 CA LEU A 154 -5.303 -3.632 0.109 1.00 0.00 C ATOM 344 C LEU A 154 -4.884 -5.075 -0.153 1.00 0.00 C ATOM 345 O LEU A 154 -3.881 -5.547 0.381 1.00 0.00 O ATOM 346 CB LEU A 154 -6.540 -3.603 1.008 1.00 0.00 C ATOM 347 CG LEU A 154 -6.568 -4.627 2.144 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.433 -4.369 3.123 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.911 -4.593 2.860 1.00 0.00 C ATOM 350 H LEU A 154 -6.434 -2.481 -1.261 1.00 0.00 H ATOM 351 HA LEU A 154 -4.494 -3.119 0.607 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.606 -2.620 1.448 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.406 -3.776 0.384 1.00 0.00 H ATOM 354 HG LEU A 154 -6.433 -5.617 1.731 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.381 -5.179 3.835 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.613 -3.441 3.646 1.00 0.00 H ATOM 357 HD13 LEU A 154 -4.500 -4.302 2.583 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.656 -4.166 2.206 1.00 0.00 H ATOM 359 HD22 LEU A 154 -7.827 -3.992 3.753 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.200 -5.599 3.128 1.00 0.00 H ATOM 361 N ALA A 155 -5.658 -5.770 -0.980 1.00 0.00 N ATOM 362 CA ALA A 155 -5.365 -7.157 -1.317 1.00 0.00 C ATOM 363 C ALA A 155 -3.919 -7.317 -1.773 1.00 0.00 C ATOM 364 O ALA A 155 -3.200 -8.196 -1.297 1.00 0.00 O ATOM 365 CB ALA A 155 -6.318 -7.652 -2.394 1.00 0.00 C ATOM 366 H ALA A 155 -6.444 -5.338 -1.375 1.00 0.00 H ATOM 367 HA ALA A 155 -5.520 -7.756 -0.430 1.00 0.00 H ATOM 368 HB1 ALA A 155 -6.809 -6.808 -2.856 1.00 0.00 H ATOM 369 HB2 ALA A 155 -5.763 -8.199 -3.142 1.00 0.00 H ATOM 370 HB3 ALA A 155 -7.059 -8.300 -1.949 1.00 0.00 H ATOM 371 N VAL A 156 -3.498 -6.463 -2.701 1.00 0.00 N ATOM 372 CA VAL A 156 -2.137 -6.510 -3.222 1.00 0.00 C ATOM 373 C VAL A 156 -1.114 -6.413 -2.096 1.00 0.00 C ATOM 374 O VAL A 156 -0.003 -6.934 -2.205 1.00 0.00 O ATOM 375 CB VAL A 156 -1.883 -5.375 -4.231 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.514 -5.530 -4.877 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.978 -5.345 -5.286 1.00 0.00 C ATOM 378 H VAL A 156 -4.117 -5.785 -3.042 1.00 0.00 H ATOM 379 HA VAL A 156 -2.007 -7.453 -3.733 1.00 0.00 H ATOM 380 HB VAL A 156 -1.900 -4.436 -3.698 1.00 0.00 H ATOM 381 HG11 VAL A 156 0.244 -5.563 -4.108 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.488 -6.445 -5.450 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.327 -4.690 -5.529 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.652 -6.174 -5.130 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.525 -4.417 -5.210 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.535 -5.422 -6.269 1.00 0.00 H ATOM 387 N HIS A 157 -1.495 -5.742 -1.014 1.00 0.00 N ATOM 388 CA HIS A 157 -0.610 -5.577 0.134 1.00 0.00 C ATOM 389 C HIS A 157 -0.801 -6.712 1.135 1.00 0.00 C ATOM 390 O HIS A 157 0.041 -6.934 2.004 1.00 0.00 O ATOM 391 CB HIS A 157 -0.869 -4.232 0.815 1.00 0.00 C ATOM 392 CG HIS A 157 -0.165 -4.080 2.128 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.073 -3.486 2.253 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.532 -4.447 3.378 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.438 -3.495 3.523 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.481 -4.073 4.226 1.00 0.00 N ATOM 397 H HIS A 157 -2.392 -5.349 -0.986 1.00 0.00 H ATOM 398 HA HIS A 157 0.407 -5.598 -0.225 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.535 -3.437 0.165 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.930 -4.124 0.992 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.606 -3.114 1.520 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.451 -4.943 3.657 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.360 -3.099 3.919 1.00 0.00 H ATOM 404 N GLU A 158 -1.915 -7.427 1.007 1.00 0.00 N ATOM 405 CA GLU A 158 -2.216 -8.538 1.902 1.00 0.00 C ATOM 406 C GLU A 158 -1.694 -9.853 1.331 1.00 0.00 C ATOM 407 O GLU A 158 -1.630 -10.864 2.031 1.00 0.00 O ATOM 408 CB GLU A 158 -3.725 -8.636 2.140 1.00 0.00 C ATOM 409 CG GLU A 158 -4.328 -7.378 2.741 1.00 0.00 C ATOM 410 CD GLU A 158 -5.256 -7.675 3.903 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.334 -8.261 3.668 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.904 -7.322 5.048 1.00 0.00 O ATOM 413 H GLU A 158 -2.549 -7.201 0.294 1.00 0.00 H ATOM 414 HA GLU A 158 -1.724 -8.348 2.844 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.214 -8.830 1.197 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.918 -9.459 2.811 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.529 -6.743 3.093 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.888 -6.861 1.976 1.00 0.00 H ATOM 419 N ARG A 159 -1.322 -9.832 0.055 1.00 0.00 N ATOM 420 CA ARG A 159 -0.807 -11.022 -0.611 1.00 0.00 C ATOM 421 C ARG A 159 0.717 -10.999 -0.665 1.00 0.00 C ATOM 422 O ARG A 159 1.371 -12.030 -0.503 1.00 0.00 O ATOM 423 CB ARG A 159 -1.376 -11.126 -2.027 1.00 0.00 C ATOM 424 CG ARG A 159 -1.023 -9.944 -2.914 1.00 0.00 C ATOM 425 CD ARG A 159 0.148 -10.265 -3.830 1.00 0.00 C ATOM 426 NE ARG A 159 -0.146 -11.383 -4.722 1.00 0.00 N ATOM 427 CZ ARG A 159 0.585 -11.682 -5.791 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.646 -10.950 -6.099 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.253 -12.715 -6.555 1.00 0.00 N ATOM 430 H ARG A 159 -1.396 -8.996 -0.451 1.00 0.00 H ATOM 431 HA ARG A 159 -1.123 -11.884 -0.042 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.994 -12.023 -2.492 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.452 -11.193 -1.966 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.880 -9.691 -3.520 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.760 -9.103 -2.290 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.373 -9.392 -4.425 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.004 -10.517 -3.222 1.00 0.00 H ATOM 438 HE ARG A 159 -0.926 -11.937 -4.514 1.00 0.00 H ATOM 439 HH11 ARG A 159 1.899 -10.171 -5.524 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.195 -11.178 -6.903 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.546 -13.270 -6.326 1.00 0.00 H ATOM 442 HH22 ARG A 159 0.803 -12.939 -7.359 1.00 0.00 H ATOM 443 N LEU A 160 1.278 -9.816 -0.892 1.00 0.00 N ATOM 444 CA LEU A 160 2.726 -9.658 -0.967 1.00 0.00 C ATOM 445 C LEU A 160 3.367 -9.848 0.404 1.00 0.00 C ATOM 446 O LEU A 160 4.584 -10.000 0.517 1.00 0.00 O ATOM 447 CB LEU A 160 3.080 -8.276 -1.521 1.00 0.00 C ATOM 448 CG LEU A 160 3.570 -7.249 -0.500 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.020 -5.975 -1.198 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.479 -6.945 0.517 1.00 0.00 C ATOM 451 H LEU A 160 0.706 -9.030 -1.012 1.00 0.00 H ATOM 452 HA LEU A 160 3.108 -10.414 -1.637 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.857 -8.405 -2.259 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.196 -7.876 -1.997 1.00 0.00 H ATOM 455 HG LEU A 160 4.419 -7.656 0.031 1.00 0.00 H ATOM 456 HD11 LEU A 160 3.250 -5.224 -1.109 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.201 -6.182 -2.242 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.929 -5.616 -0.739 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.250 -5.890 0.495 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.821 -7.220 1.504 1.00 0.00 H ATOM 461 HD23 LEU A 160 1.592 -7.512 0.272 1.00 0.00 H ATOM 462 N HIS A 161 2.540 -9.839 1.444 1.00 0.00 N ATOM 463 CA HIS A 161 3.025 -10.013 2.809 1.00 0.00 C ATOM 464 C HIS A 161 3.870 -11.278 2.927 1.00 0.00 C ATOM 465 O HIS A 161 4.943 -11.268 3.532 1.00 0.00 O ATOM 466 CB HIS A 161 1.851 -10.077 3.786 1.00 0.00 C ATOM 467 CG HIS A 161 1.696 -8.840 4.617 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.636 -8.430 5.539 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.703 -7.921 4.659 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.227 -7.313 6.113 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.057 -6.982 5.597 1.00 0.00 N ATOM 472 H HIS A 161 1.580 -9.713 1.291 1.00 0.00 H ATOM 473 HA HIS A 161 3.640 -9.161 3.053 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.936 -10.219 3.230 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.994 -10.912 4.457 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.476 -8.890 5.742 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.200 -7.924 4.065 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.758 -6.763 6.875 1.00 0.00 H ATOM 479 N THR A 162 3.379 -12.369 2.347 1.00 0.00 N ATOM 480 CA THR A 162 4.087 -13.642 2.389 1.00 0.00 C ATOM 481 C THR A 162 5.351 -13.597 1.538 1.00 0.00 C ATOM 482 O THR A 162 5.395 -12.923 0.509 1.00 0.00 O ATOM 483 CB THR A 162 3.194 -14.798 1.900 1.00 0.00 C ATOM 484 OG1 THR A 162 3.955 -16.009 1.830 1.00 0.00 O ATOM 485 CG2 THR A 162 2.602 -14.485 0.534 1.00 0.00 C ATOM 486 H THR A 162 2.519 -12.314 1.879 1.00 0.00 H ATOM 487 HA THR A 162 4.362 -13.837 3.415 1.00 0.00 H ATOM 488 HB THR A 162 2.385 -14.930 2.605 1.00 0.00 H ATOM 489 HG1 THR A 162 3.788 -16.538 2.614 1.00 0.00 H ATOM 490 HG21 THR A 162 2.727 -15.338 -0.116 1.00 0.00 H ATOM 491 HG22 THR A 162 3.109 -13.631 0.109 1.00 0.00 H ATOM 492 HG23 THR A 162 1.551 -14.264 0.640 1.00 0.00 H ATOM 493 N GLY A 163 6.378 -14.320 1.973 1.00 0.00 N ATOM 494 CA GLY A 163 7.629 -14.349 1.238 1.00 0.00 C ATOM 495 C GLY A 163 8.836 -14.197 2.142 1.00 0.00 C ATOM 496 O GLY A 163 8.833 -14.670 3.278 1.00 0.00 O ATOM 497 H GLY A 163 6.286 -14.839 2.799 1.00 0.00 H ATOM 498 HA2 GLY A 163 7.703 -15.289 0.711 1.00 0.00 H ATOM 499 HA3 GLY A 163 7.629 -13.543 0.518 1.00 0.00 H ATOM 500 N SER A 164 9.873 -13.536 1.636 1.00 0.00 N ATOM 501 CA SER A 164 11.095 -13.328 2.404 1.00 0.00 C ATOM 502 C SER A 164 10.927 -12.176 3.390 1.00 0.00 C ATOM 503 O SER A 164 10.606 -11.054 3.003 1.00 0.00 O ATOM 504 CB SER A 164 12.270 -13.044 1.466 1.00 0.00 C ATOM 505 OG SER A 164 11.826 -12.869 0.132 1.00 0.00 O ATOM 506 H SER A 164 9.815 -13.183 0.724 1.00 0.00 H ATOM 507 HA SER A 164 11.297 -14.233 2.957 1.00 0.00 H ATOM 508 HB2 SER A 164 12.773 -12.144 1.786 1.00 0.00 H ATOM 509 HB3 SER A 164 12.961 -13.874 1.498 1.00 0.00 H ATOM 510 HG SER A 164 11.581 -11.952 -0.007 1.00 0.00 H ATOM 511 N GLY A 165 11.147 -12.464 4.670 1.00 0.00 N ATOM 512 CA GLY A 165 11.015 -11.443 5.693 1.00 0.00 C ATOM 513 C GLY A 165 12.356 -10.913 6.159 1.00 0.00 C ATOM 514 O GLY A 165 13.394 -11.163 5.545 1.00 0.00 O ATOM 515 H GLY A 165 11.400 -13.377 4.921 1.00 0.00 H ATOM 516 HA2 GLY A 165 10.434 -10.624 5.296 1.00 0.00 H ATOM 517 HA3 GLY A 165 10.493 -11.865 6.540 1.00 0.00 H ATOM 518 N PRO A 166 12.346 -10.161 7.270 1.00 0.00 N ATOM 519 CA PRO A 166 13.563 -9.578 7.841 1.00 0.00 C ATOM 520 C PRO A 166 14.483 -10.633 8.447 1.00 0.00 C ATOM 521 O PRO A 166 14.271 -11.832 8.267 1.00 0.00 O ATOM 522 CB PRO A 166 13.031 -8.644 8.931 1.00 0.00 C ATOM 523 CG PRO A 166 11.709 -9.217 9.309 1.00 0.00 C ATOM 524 CD PRO A 166 11.146 -9.823 8.053 1.00 0.00 C ATOM 525 HA PRO A 166 14.110 -9.003 7.108 1.00 0.00 H ATOM 526 HB2 PRO A 166 13.714 -8.638 9.769 1.00 0.00 H ATOM 527 HB3 PRO A 166 12.929 -7.644 8.536 1.00 0.00 H ATOM 528 HG2 PRO A 166 11.840 -9.976 10.065 1.00 0.00 H ATOM 529 HG3 PRO A 166 11.059 -8.434 9.670 1.00 0.00 H ATOM 530 HD2 PRO A 166 10.574 -10.709 8.284 1.00 0.00 H ATOM 531 HD3 PRO A 166 10.535 -9.103 7.528 1.00 0.00 H ATOM 532 N SER A 167 15.505 -10.178 9.165 1.00 0.00 N ATOM 533 CA SER A 167 16.459 -11.084 9.794 1.00 0.00 C ATOM 534 C SER A 167 15.741 -12.110 10.665 1.00 0.00 C ATOM 535 O SER A 167 15.322 -11.807 11.782 1.00 0.00 O ATOM 536 CB SER A 167 17.463 -10.295 10.638 1.00 0.00 C ATOM 537 OG SER A 167 18.177 -9.364 9.843 1.00 0.00 O ATOM 538 H SER A 167 15.621 -9.211 9.272 1.00 0.00 H ATOM 539 HA SER A 167 16.990 -11.603 9.010 1.00 0.00 H ATOM 540 HB2 SER A 167 16.936 -9.759 11.412 1.00 0.00 H ATOM 541 HB3 SER A 167 18.167 -10.980 11.088 1.00 0.00 H ATOM 542 HG SER A 167 18.423 -8.607 10.380 1.00 0.00 H ATOM 543 N SER A 168 15.604 -13.326 10.146 1.00 0.00 N ATOM 544 CA SER A 168 14.934 -14.397 10.873 1.00 0.00 C ATOM 545 C SER A 168 13.468 -14.052 11.119 1.00 0.00 C ATOM 546 O SER A 168 12.831 -14.602 12.016 1.00 0.00 O ATOM 547 CB SER A 168 15.639 -14.656 12.206 1.00 0.00 C ATOM 548 OG SER A 168 15.650 -16.038 12.517 1.00 0.00 O ATOM 549 H SER A 168 15.960 -13.505 9.250 1.00 0.00 H ATOM 550 HA SER A 168 14.985 -15.290 10.269 1.00 0.00 H ATOM 551 HB2 SER A 168 16.657 -14.304 12.146 1.00 0.00 H ATOM 552 HB3 SER A 168 15.121 -14.126 12.993 1.00 0.00 H ATOM 553 HG SER A 168 16.102 -16.175 13.353 1.00 0.00 H ATOM 554 N GLY A 169 12.939 -13.137 10.313 1.00 0.00 N ATOM 555 CA GLY A 169 11.552 -12.733 10.458 1.00 0.00 C ATOM 556 C GLY A 169 11.212 -12.329 11.878 1.00 0.00 C ATOM 557 O GLY A 169 12.081 -11.812 12.578 1.00 0.00 O ATOM 558 H GLY A 169 13.494 -12.732 9.614 1.00 0.00 H ATOM 559 HA2 GLY A 169 11.361 -11.898 9.801 1.00 0.00 H ATOM 560 HA3 GLY A 169 10.917 -13.558 10.169 1.00 0.00 H TER 561 GLY A 169 HETATM 562 ZN ZN A 201 0.217 -5.213 5.981 1.00 0.00 ZN