ATOM 1 N GLY A 129 -5.002 27.831 5.439 1.00 0.00 N ATOM 2 CA GLY A 129 -6.229 27.323 6.025 1.00 0.00 C ATOM 3 C GLY A 129 -6.419 25.840 5.776 1.00 0.00 C ATOM 4 O GLY A 129 -5.528 25.037 6.053 1.00 0.00 O ATOM 5 H1 GLY A 129 -5.041 28.398 4.641 1.00 0.00 H ATOM 6 HA2 GLY A 129 -6.206 27.499 7.090 1.00 0.00 H ATOM 7 HA3 GLY A 129 -7.066 27.858 5.600 1.00 0.00 H ATOM 8 N SER A 130 -7.585 25.474 5.253 1.00 0.00 N ATOM 9 CA SER A 130 -7.892 24.076 4.972 1.00 0.00 C ATOM 10 C SER A 130 -6.901 23.494 3.969 1.00 0.00 C ATOM 11 O SER A 130 -7.015 23.720 2.765 1.00 0.00 O ATOM 12 CB SER A 130 -9.318 23.944 4.434 1.00 0.00 C ATOM 13 OG SER A 130 -10.184 24.882 5.048 1.00 0.00 O ATOM 14 H SER A 130 -8.256 26.161 5.054 1.00 0.00 H ATOM 15 HA SER A 130 -7.814 23.527 5.898 1.00 0.00 H ATOM 16 HB2 SER A 130 -9.315 24.118 3.368 1.00 0.00 H ATOM 17 HB3 SER A 130 -9.684 22.947 4.635 1.00 0.00 H ATOM 18 HG SER A 130 -11.092 24.578 4.971 1.00 0.00 H ATOM 19 N SER A 131 -5.929 22.742 4.476 1.00 0.00 N ATOM 20 CA SER A 131 -4.915 22.129 3.626 1.00 0.00 C ATOM 21 C SER A 131 -5.416 20.808 3.049 1.00 0.00 C ATOM 22 O SER A 131 -5.016 20.402 1.959 1.00 0.00 O ATOM 23 CB SER A 131 -3.627 21.897 4.418 1.00 0.00 C ATOM 24 OG SER A 131 -3.599 22.693 5.590 1.00 0.00 O ATOM 25 H SER A 131 -5.892 22.598 5.445 1.00 0.00 H ATOM 26 HA SER A 131 -4.710 22.808 2.812 1.00 0.00 H ATOM 27 HB2 SER A 131 -3.564 20.858 4.703 1.00 0.00 H ATOM 28 HB3 SER A 131 -2.778 22.154 3.802 1.00 0.00 H ATOM 29 HG SER A 131 -2.763 22.566 6.044 1.00 0.00 H ATOM 30 N GLY A 132 -6.294 20.140 3.792 1.00 0.00 N ATOM 31 CA GLY A 132 -6.835 18.872 3.340 1.00 0.00 C ATOM 32 C GLY A 132 -7.344 18.018 4.484 1.00 0.00 C ATOM 33 O GLY A 132 -7.302 18.431 5.642 1.00 0.00 O ATOM 34 H GLY A 132 -6.577 20.512 4.653 1.00 0.00 H ATOM 35 HA2 GLY A 132 -7.650 19.063 2.657 1.00 0.00 H ATOM 36 HA3 GLY A 132 -6.061 18.329 2.817 1.00 0.00 H ATOM 37 N SER A 133 -7.828 16.823 4.159 1.00 0.00 N ATOM 38 CA SER A 133 -8.352 15.910 5.168 1.00 0.00 C ATOM 39 C SER A 133 -8.585 14.523 4.577 1.00 0.00 C ATOM 40 O SER A 133 -9.285 14.372 3.576 1.00 0.00 O ATOM 41 CB SER A 133 -9.658 16.455 5.750 1.00 0.00 C ATOM 42 OG SER A 133 -9.817 16.061 7.102 1.00 0.00 O ATOM 43 H SER A 133 -7.834 16.550 3.217 1.00 0.00 H ATOM 44 HA SER A 133 -7.620 15.834 5.958 1.00 0.00 H ATOM 45 HB2 SER A 133 -9.648 17.533 5.700 1.00 0.00 H ATOM 46 HB3 SER A 133 -10.490 16.075 5.176 1.00 0.00 H ATOM 47 HG SER A 133 -10.571 16.518 7.481 1.00 0.00 H ATOM 48 N SER A 134 -7.993 13.512 5.205 1.00 0.00 N ATOM 49 CA SER A 134 -8.132 12.137 4.740 1.00 0.00 C ATOM 50 C SER A 134 -8.915 11.300 5.747 1.00 0.00 C ATOM 51 O SER A 134 -9.926 10.687 5.409 1.00 0.00 O ATOM 52 CB SER A 134 -6.755 11.514 4.503 1.00 0.00 C ATOM 53 OG SER A 134 -6.215 11.927 3.260 1.00 0.00 O ATOM 54 H SER A 134 -7.447 13.696 5.998 1.00 0.00 H ATOM 55 HA SER A 134 -8.674 12.156 3.806 1.00 0.00 H ATOM 56 HB2 SER A 134 -6.084 11.820 5.292 1.00 0.00 H ATOM 57 HB3 SER A 134 -6.844 10.438 4.504 1.00 0.00 H ATOM 58 HG SER A 134 -6.063 12.875 3.275 1.00 0.00 H ATOM 59 N GLY A 135 -8.437 11.279 6.988 1.00 0.00 N ATOM 60 CA GLY A 135 -9.103 10.514 8.026 1.00 0.00 C ATOM 61 C GLY A 135 -8.934 9.019 7.844 1.00 0.00 C ATOM 62 O GLY A 135 -8.198 8.575 6.964 1.00 0.00 O ATOM 63 H GLY A 135 -7.626 11.787 7.200 1.00 0.00 H ATOM 64 HA2 GLY A 135 -8.695 10.798 8.985 1.00 0.00 H ATOM 65 HA3 GLY A 135 -10.157 10.750 8.011 1.00 0.00 H ATOM 66 N GLU A 136 -9.617 8.242 8.679 1.00 0.00 N ATOM 67 CA GLU A 136 -9.535 6.787 8.606 1.00 0.00 C ATOM 68 C GLU A 136 -9.846 6.295 7.196 1.00 0.00 C ATOM 69 O GLU A 136 -10.391 7.032 6.374 1.00 0.00 O ATOM 70 CB GLU A 136 -10.503 6.150 9.606 1.00 0.00 C ATOM 71 CG GLU A 136 -10.140 6.414 11.057 1.00 0.00 C ATOM 72 CD GLU A 136 -10.560 5.285 11.978 1.00 0.00 C ATOM 73 OE1 GLU A 136 -10.362 4.110 11.604 1.00 0.00 O ATOM 74 OE2 GLU A 136 -11.087 5.576 13.072 1.00 0.00 O ATOM 75 H GLU A 136 -10.187 8.655 9.359 1.00 0.00 H ATOM 76 HA GLU A 136 -8.527 6.499 8.862 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.495 6.539 9.427 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.512 5.082 9.448 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.070 6.539 11.131 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.630 7.322 11.378 1.00 0.00 H ATOM 81 N LYS A 137 -9.495 5.043 6.922 1.00 0.00 N ATOM 82 CA LYS A 137 -9.736 4.449 5.612 1.00 0.00 C ATOM 83 C LYS A 137 -10.716 3.285 5.715 1.00 0.00 C ATOM 84 O LYS A 137 -10.870 2.662 6.765 1.00 0.00 O ATOM 85 CB LYS A 137 -8.419 3.969 4.998 1.00 0.00 C ATOM 86 CG LYS A 137 -7.504 5.099 4.560 1.00 0.00 C ATOM 87 CD LYS A 137 -6.449 4.614 3.580 1.00 0.00 C ATOM 88 CE LYS A 137 -5.478 5.726 3.211 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.102 5.447 3.707 1.00 0.00 N ATOM 90 H LYS A 137 -9.064 4.504 7.619 1.00 0.00 H ATOM 91 HA LYS A 137 -10.163 5.210 4.977 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.893 3.369 5.726 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.641 3.358 4.134 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.096 5.866 4.084 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.012 5.509 5.430 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.896 3.804 4.031 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.938 4.263 2.682 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.452 5.821 2.136 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.828 6.650 3.646 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.503 6.290 3.592 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.682 4.661 3.171 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -4.130 5.189 4.713 1.00 0.00 H ATOM 103 N PRO A 138 -11.395 2.982 4.598 1.00 0.00 N ATOM 104 CA PRO A 138 -12.370 1.890 4.537 1.00 0.00 C ATOM 105 C PRO A 138 -11.711 0.518 4.625 1.00 0.00 C ATOM 106 O PRO A 138 -12.381 -0.491 4.847 1.00 0.00 O ATOM 107 CB PRO A 138 -13.029 2.079 3.168 1.00 0.00 C ATOM 108 CG PRO A 138 -12.009 2.795 2.352 1.00 0.00 C ATOM 109 CD PRO A 138 -11.262 3.682 3.310 1.00 0.00 C ATOM 110 HA PRO A 138 -13.116 1.980 5.313 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.268 1.114 2.744 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.930 2.664 3.276 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.336 2.084 1.898 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.497 3.390 1.594 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.225 3.762 3.019 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.719 4.660 3.354 1.00 0.00 H ATOM 117 N TYR A 139 -10.394 0.487 4.451 1.00 0.00 N ATOM 118 CA TYR A 139 -9.645 -0.762 4.509 1.00 0.00 C ATOM 119 C TYR A 139 -8.442 -0.632 5.440 1.00 0.00 C ATOM 120 O TYR A 139 -7.839 0.435 5.546 1.00 0.00 O ATOM 121 CB TYR A 139 -9.179 -1.168 3.110 1.00 0.00 C ATOM 122 CG TYR A 139 -10.287 -1.169 2.080 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.250 -2.169 2.068 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.370 -0.167 1.120 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.263 -2.174 1.128 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.380 -0.163 0.178 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.324 -1.169 0.186 1.00 0.00 C ATOM 128 OH TYR A 139 -13.332 -1.169 -0.751 1.00 0.00 O ATOM 129 H TYR A 139 -9.915 1.324 4.277 1.00 0.00 H ATOM 130 HA TYR A 139 -10.303 -1.526 4.895 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.418 -0.479 2.777 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.764 -2.164 3.151 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.200 -2.955 2.808 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.629 0.619 1.117 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.003 -2.961 1.135 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.428 0.623 -0.561 1.00 0.00 H ATOM 137 HH TYR A 139 -14.103 -1.613 -0.390 1.00 0.00 H ATOM 138 N GLN A 140 -8.100 -1.728 6.110 1.00 0.00 N ATOM 139 CA GLN A 140 -6.970 -1.738 7.031 1.00 0.00 C ATOM 140 C GLN A 140 -6.363 -3.133 7.133 1.00 0.00 C ATOM 141 O GLN A 140 -7.065 -4.109 7.400 1.00 0.00 O ATOM 142 CB GLN A 140 -7.410 -1.258 8.415 1.00 0.00 C ATOM 143 CG GLN A 140 -6.270 -1.165 9.418 1.00 0.00 C ATOM 144 CD GLN A 140 -6.694 -1.551 10.821 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.874 -1.480 11.167 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.732 -1.962 11.638 1.00 0.00 N ATOM 147 H GLN A 140 -8.620 -2.548 5.982 1.00 0.00 H ATOM 148 HA GLN A 140 -6.223 -1.061 6.646 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.856 -0.279 8.319 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.147 -1.944 8.804 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.477 -1.827 9.104 1.00 0.00 H ATOM 152 HG3 GLN A 140 -5.904 -0.149 9.434 1.00 0.00 H ATOM 153 HE21 GLN A 140 -4.815 -1.992 11.294 1.00 0.00 H ATOM 154 HE22 GLN A 140 -5.978 -2.217 12.551 1.00 0.00 H ATOM 155 N CYS A 141 -5.054 -3.220 6.919 1.00 0.00 N ATOM 156 CA CYS A 141 -4.352 -4.496 6.986 1.00 0.00 C ATOM 157 C CYS A 141 -4.349 -5.042 8.411 1.00 0.00 C ATOM 158 O CYS A 141 -4.133 -4.302 9.371 1.00 0.00 O ATOM 159 CB CYS A 141 -2.914 -4.337 6.486 1.00 0.00 C ATOM 160 SG CYS A 141 -2.045 -5.913 6.209 1.00 0.00 S ATOM 161 H CYS A 141 -4.548 -2.406 6.711 1.00 0.00 H ATOM 162 HA CYS A 141 -4.870 -5.195 6.347 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.925 -3.799 5.549 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.349 -3.772 7.213 1.00 0.00 H ATOM 165 N LYS A 142 -4.590 -6.342 8.541 1.00 0.00 N ATOM 166 CA LYS A 142 -4.614 -6.989 9.847 1.00 0.00 C ATOM 167 C LYS A 142 -3.336 -7.787 10.083 1.00 0.00 C ATOM 168 O LYS A 142 -3.333 -8.764 10.831 1.00 0.00 O ATOM 169 CB LYS A 142 -5.831 -7.911 9.960 1.00 0.00 C ATOM 170 CG LYS A 142 -5.803 -9.076 8.987 1.00 0.00 C ATOM 171 CD LYS A 142 -6.677 -8.810 7.773 1.00 0.00 C ATOM 172 CE LYS A 142 -6.543 -9.915 6.736 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.687 -10.866 6.788 1.00 0.00 N ATOM 174 H LYS A 142 -4.755 -6.880 7.738 1.00 0.00 H ATOM 175 HA LYS A 142 -4.687 -6.217 10.599 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.875 -8.307 10.964 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.724 -7.332 9.772 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.787 -9.235 8.658 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.163 -9.962 9.491 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.708 -8.750 8.088 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.381 -7.871 7.326 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.502 -9.467 5.755 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.627 -10.456 6.923 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.149 -10.921 5.858 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.385 -10.547 7.491 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.353 -11.814 7.055 1.00 0.00 H ATOM 187 N GLU A 143 -2.251 -7.361 9.443 1.00 0.00 N ATOM 188 CA GLU A 143 -0.967 -8.036 9.585 1.00 0.00 C ATOM 189 C GLU A 143 0.095 -7.079 10.117 1.00 0.00 C ATOM 190 O GLU A 143 0.984 -7.476 10.871 1.00 0.00 O ATOM 191 CB GLU A 143 -0.519 -8.617 8.242 1.00 0.00 C ATOM 192 CG GLU A 143 -1.605 -9.402 7.526 1.00 0.00 C ATOM 193 CD GLU A 143 -2.207 -10.490 8.394 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.549 -10.901 9.372 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.338 -10.929 8.094 1.00 0.00 O ATOM 196 H GLU A 143 -2.317 -6.575 8.861 1.00 0.00 H ATOM 197 HA GLU A 143 -1.093 -8.843 10.291 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.206 -7.807 7.599 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.320 -9.275 8.410 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.391 -8.721 7.233 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.180 -9.859 6.644 1.00 0.00 H ATOM 202 N CYS A 144 -0.003 -5.815 9.718 1.00 0.00 N ATOM 203 CA CYS A 144 0.949 -4.799 10.152 1.00 0.00 C ATOM 204 C CYS A 144 0.224 -3.574 10.700 1.00 0.00 C ATOM 205 O CYS A 144 0.666 -2.960 11.670 1.00 0.00 O ATOM 206 CB CYS A 144 1.857 -4.391 8.990 1.00 0.00 C ATOM 207 SG CYS A 144 0.959 -3.833 7.506 1.00 0.00 S ATOM 208 H CYS A 144 -0.733 -5.559 9.115 1.00 0.00 H ATOM 209 HA CYS A 144 1.554 -5.226 10.937 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.496 -3.581 9.310 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.468 -5.235 8.707 1.00 0.00 H ATOM 212 N GLY A 145 -0.894 -3.223 10.071 1.00 0.00 N ATOM 213 CA GLY A 145 -1.663 -2.073 10.510 1.00 0.00 C ATOM 214 C GLY A 145 -1.798 -1.020 9.429 1.00 0.00 C ATOM 215 O GLY A 145 -2.121 0.134 9.712 1.00 0.00 O ATOM 216 H GLY A 145 -1.199 -3.750 9.303 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.648 -2.403 10.802 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.173 -1.633 11.366 1.00 0.00 H ATOM 219 N LYS A 146 -1.549 -1.415 8.185 1.00 0.00 N ATOM 220 CA LYS A 146 -1.644 -0.497 7.056 1.00 0.00 C ATOM 221 C LYS A 146 -3.099 -0.143 6.764 1.00 0.00 C ATOM 222 O LYS A 146 -4.012 -0.629 7.431 1.00 0.00 O ATOM 223 CB LYS A 146 -0.999 -1.116 5.814 1.00 0.00 C ATOM 224 CG LYS A 146 0.281 -0.422 5.383 1.00 0.00 C ATOM 225 CD LYS A 146 0.313 -0.191 3.882 1.00 0.00 C ATOM 226 CE LYS A 146 0.959 1.142 3.536 1.00 0.00 C ATOM 227 NZ LYS A 146 -0.051 2.224 3.379 1.00 0.00 N ATOM 228 H LYS A 146 -1.296 -2.349 8.022 1.00 0.00 H ATOM 229 HA LYS A 146 -1.111 0.405 7.316 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.772 -2.152 6.019 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.703 -1.067 4.995 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.349 0.532 5.884 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.125 -1.037 5.661 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.878 -0.984 3.416 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.700 -0.199 3.504 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.643 1.411 4.326 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.504 1.032 2.610 1.00 0.00 H ATOM 238 HZ1 LYS A 146 -0.726 2.201 4.170 1.00 0.00 H ATOM 239 HZ2 LYS A 146 -0.573 2.099 2.488 1.00 0.00 H ATOM 240 HZ3 LYS A 146 0.419 3.152 3.364 1.00 0.00 H ATOM 241 N SER A 147 -3.306 0.707 5.763 1.00 0.00 N ATOM 242 CA SER A 147 -4.650 1.128 5.384 1.00 0.00 C ATOM 243 C SER A 147 -4.681 1.608 3.936 1.00 0.00 C ATOM 244 O SER A 147 -3.817 2.370 3.504 1.00 0.00 O ATOM 245 CB SER A 147 -5.139 2.241 6.313 1.00 0.00 C ATOM 246 OG SER A 147 -4.444 3.451 6.069 1.00 0.00 O ATOM 247 H SER A 147 -2.537 1.060 5.269 1.00 0.00 H ATOM 248 HA SER A 147 -5.305 0.275 5.483 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.193 2.406 6.149 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.976 1.947 7.340 1.00 0.00 H ATOM 251 HG SER A 147 -4.582 4.054 6.803 1.00 0.00 H ATOM 252 N PHE A 148 -5.684 1.155 3.191 1.00 0.00 N ATOM 253 CA PHE A 148 -5.829 1.537 1.791 1.00 0.00 C ATOM 254 C PHE A 148 -7.231 2.072 1.515 1.00 0.00 C ATOM 255 O PHE A 148 -8.144 1.895 2.322 1.00 0.00 O ATOM 256 CB PHE A 148 -5.539 0.341 0.882 1.00 0.00 C ATOM 257 CG PHE A 148 -4.135 -0.179 1.004 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.785 -1.030 2.040 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.166 0.184 0.083 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.493 -1.510 2.154 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.873 -0.293 0.192 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.536 -1.140 1.230 1.00 0.00 C ATOM 263 H PHE A 148 -6.342 0.550 3.593 1.00 0.00 H ATOM 264 HA PHE A 148 -5.112 2.317 1.585 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.213 -0.465 1.133 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.699 0.632 -0.145 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.533 -1.319 2.764 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.427 0.847 -0.729 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.234 -2.172 2.967 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.127 -0.002 -0.532 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.528 -1.514 1.317 1.00 0.00 H ATOM 272 N SER A 149 -7.393 2.727 0.371 1.00 0.00 N ATOM 273 CA SER A 149 -8.682 3.292 -0.011 1.00 0.00 C ATOM 274 C SER A 149 -9.282 2.530 -1.188 1.00 0.00 C ATOM 275 O SER A 149 -10.177 3.028 -1.872 1.00 0.00 O ATOM 276 CB SER A 149 -8.528 4.771 -0.371 1.00 0.00 C ATOM 277 OG SER A 149 -8.300 4.937 -1.760 1.00 0.00 O ATOM 278 H SER A 149 -6.627 2.835 -0.231 1.00 0.00 H ATOM 279 HA SER A 149 -9.346 3.204 0.836 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.429 5.301 -0.100 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.690 5.185 0.172 1.00 0.00 H ATOM 282 HG SER A 149 -7.625 4.319 -2.050 1.00 0.00 H ATOM 283 N GLN A 150 -8.783 1.321 -1.419 1.00 0.00 N ATOM 284 CA GLN A 150 -9.269 0.490 -2.514 1.00 0.00 C ATOM 285 C GLN A 150 -9.231 -0.987 -2.135 1.00 0.00 C ATOM 286 O GLN A 150 -8.194 -1.505 -1.722 1.00 0.00 O ATOM 287 CB GLN A 150 -8.432 0.727 -3.772 1.00 0.00 C ATOM 288 CG GLN A 150 -8.165 2.196 -4.057 1.00 0.00 C ATOM 289 CD GLN A 150 -7.735 2.445 -5.489 1.00 0.00 C ATOM 290 OE1 GLN A 150 -7.931 1.600 -6.364 1.00 0.00 O ATOM 291 NE2 GLN A 150 -7.145 3.608 -5.738 1.00 0.00 N ATOM 292 H GLN A 150 -8.071 0.979 -0.839 1.00 0.00 H ATOM 293 HA GLN A 150 -10.292 0.771 -2.715 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.483 0.226 -3.659 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.952 0.308 -4.621 1.00 0.00 H ATOM 296 HG2 GLN A 150 -9.068 2.757 -3.867 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.383 2.541 -3.397 1.00 0.00 H ATOM 298 HE21 GLN A 150 -7.021 4.232 -4.991 1.00 0.00 H ATOM 299 HE22 GLN A 150 -6.857 3.795 -6.654 1.00 0.00 H ATOM 300 N ARG A 151 -10.369 -1.659 -2.279 1.00 0.00 N ATOM 301 CA ARG A 151 -10.466 -3.076 -1.950 1.00 0.00 C ATOM 302 C ARG A 151 -9.382 -3.876 -2.666 1.00 0.00 C ATOM 303 O ARG A 151 -8.863 -4.855 -2.132 1.00 0.00 O ATOM 304 CB ARG A 151 -11.847 -3.616 -2.329 1.00 0.00 C ATOM 305 CG ARG A 151 -11.996 -5.112 -2.112 1.00 0.00 C ATOM 306 CD ARG A 151 -13.155 -5.427 -1.179 1.00 0.00 C ATOM 307 NE ARG A 151 -13.655 -6.786 -1.366 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.792 -7.230 -0.842 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.543 -6.425 -0.103 1.00 0.00 N ATOM 310 NH2 ARG A 151 -15.180 -8.480 -1.057 1.00 0.00 N ATOM 311 H ARG A 151 -11.162 -1.190 -2.613 1.00 0.00 H ATOM 312 HA ARG A 151 -10.329 -3.180 -0.885 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.594 -3.112 -1.734 1.00 0.00 H ATOM 314 HB3 ARG A 151 -12.028 -3.405 -3.373 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.176 -5.589 -3.064 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.083 -5.497 -1.681 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.819 -5.315 -0.159 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.955 -4.729 -1.373 1.00 0.00 H ATOM 319 HE ARG A 151 -13.115 -7.398 -1.909 1.00 0.00 H ATOM 320 HH11 ARG A 151 -15.254 -5.482 0.060 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.400 -6.761 0.290 1.00 0.00 H ATOM 322 HH21 ARG A 151 -14.617 -9.090 -1.614 1.00 0.00 H ATOM 323 HH22 ARG A 151 -16.036 -8.813 -0.662 1.00 0.00 H ATOM 324 N GLY A 152 -9.044 -3.451 -3.880 1.00 0.00 N ATOM 325 CA GLY A 152 -8.023 -4.139 -4.649 1.00 0.00 C ATOM 326 C GLY A 152 -6.621 -3.817 -4.172 1.00 0.00 C ATOM 327 O GLY A 152 -5.767 -4.700 -4.092 1.00 0.00 O ATOM 328 H GLY A 152 -9.491 -2.664 -4.256 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.184 -5.203 -4.569 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.114 -3.848 -5.686 1.00 0.00 H ATOM 331 N SER A 153 -6.382 -2.548 -3.855 1.00 0.00 N ATOM 332 CA SER A 153 -5.072 -2.111 -3.388 1.00 0.00 C ATOM 333 C SER A 153 -4.660 -2.873 -2.133 1.00 0.00 C ATOM 334 O SER A 153 -3.546 -3.392 -2.044 1.00 0.00 O ATOM 335 CB SER A 153 -5.084 -0.607 -3.105 1.00 0.00 C ATOM 336 OG SER A 153 -5.140 0.138 -4.308 1.00 0.00 O ATOM 337 H SER A 153 -7.104 -1.890 -3.940 1.00 0.00 H ATOM 338 HA SER A 153 -4.356 -2.315 -4.170 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.947 -0.364 -2.504 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.185 -0.338 -2.570 1.00 0.00 H ATOM 341 HG SER A 153 -5.439 1.031 -4.119 1.00 0.00 H ATOM 342 N LEU A 154 -5.566 -2.937 -1.163 1.00 0.00 N ATOM 343 CA LEU A 154 -5.299 -3.636 0.089 1.00 0.00 C ATOM 344 C LEU A 154 -4.875 -5.078 -0.172 1.00 0.00 C ATOM 345 O LEU A 154 -3.872 -5.547 0.365 1.00 0.00 O ATOM 346 CB LEU A 154 -6.539 -3.611 0.984 1.00 0.00 C ATOM 347 CG LEU A 154 -6.570 -4.638 2.117 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.429 -4.392 3.092 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.909 -4.597 2.838 1.00 0.00 C ATOM 350 H LEU A 154 -6.436 -2.505 -1.292 1.00 0.00 H ATOM 351 HA LEU A 154 -4.493 -3.122 0.590 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.607 -2.629 1.427 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.402 -3.783 0.357 1.00 0.00 H ATOM 354 HG LEU A 154 -6.444 -5.628 1.700 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.407 -5.182 3.828 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.576 -3.443 3.586 1.00 0.00 H ATOM 357 HD13 LEU A 154 -4.493 -4.375 2.553 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.187 -5.596 3.138 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.662 -4.196 2.176 1.00 0.00 H ATOM 360 HD23 LEU A 154 -7.827 -3.967 3.713 1.00 0.00 H ATOM 361 N ALA A 155 -5.645 -5.775 -1.001 1.00 0.00 N ATOM 362 CA ALA A 155 -5.347 -7.162 -1.337 1.00 0.00 C ATOM 363 C ALA A 155 -3.900 -7.318 -1.790 1.00 0.00 C ATOM 364 O ALA A 155 -3.181 -8.198 -1.314 1.00 0.00 O ATOM 365 CB ALA A 155 -6.297 -7.659 -2.417 1.00 0.00 C ATOM 366 H ALA A 155 -6.432 -5.345 -1.398 1.00 0.00 H ATOM 367 HA ALA A 155 -5.503 -7.760 -0.451 1.00 0.00 H ATOM 368 HB1 ALA A 155 -6.728 -6.815 -2.933 1.00 0.00 H ATOM 369 HB2 ALA A 155 -5.752 -8.271 -3.120 1.00 0.00 H ATOM 370 HB3 ALA A 155 -7.083 -8.244 -1.963 1.00 0.00 H ATOM 371 N VAL A 156 -3.477 -6.460 -2.712 1.00 0.00 N ATOM 372 CA VAL A 156 -2.114 -6.502 -3.229 1.00 0.00 C ATOM 373 C VAL A 156 -1.095 -6.411 -2.100 1.00 0.00 C ATOM 374 O VAL A 156 0.014 -6.936 -2.205 1.00 0.00 O ATOM 375 CB VAL A 156 -1.858 -5.361 -4.231 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.433 -5.422 -4.758 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.861 -5.420 -5.374 1.00 0.00 C ATOM 378 H VAL A 156 -4.096 -5.781 -3.053 1.00 0.00 H ATOM 379 HA VAL A 156 -1.982 -7.442 -3.746 1.00 0.00 H ATOM 380 HB VAL A 156 -1.988 -4.420 -3.715 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.434 -5.238 -5.822 1.00 0.00 H ATOM 382 HG12 VAL A 156 0.167 -4.673 -4.262 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.019 -6.401 -4.564 1.00 0.00 H ATOM 384 HG21 VAL A 156 -2.858 -4.480 -5.905 1.00 0.00 H ATOM 385 HG22 VAL A 156 -2.588 -6.217 -6.050 1.00 0.00 H ATOM 386 HG23 VAL A 156 -3.848 -5.607 -4.978 1.00 0.00 H ATOM 387 N HIS A 157 -1.477 -5.740 -1.018 1.00 0.00 N ATOM 388 CA HIS A 157 -0.596 -5.581 0.134 1.00 0.00 C ATOM 389 C HIS A 157 -0.796 -6.717 1.133 1.00 0.00 C ATOM 390 O HIS A 157 0.041 -6.942 2.006 1.00 0.00 O ATOM 391 CB HIS A 157 -0.851 -4.236 0.815 1.00 0.00 C ATOM 392 CG HIS A 157 -0.153 -4.090 2.132 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.089 -3.506 2.265 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.531 -4.454 3.380 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.446 -3.519 3.536 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.480 -4.089 4.234 1.00 0.00 N ATOM 397 H HIS A 157 -2.373 -5.344 -0.993 1.00 0.00 H ATOM 398 HA HIS A 157 0.422 -5.606 -0.222 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.509 -3.442 0.169 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.912 -4.122 0.987 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.630 -3.139 1.535 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.456 -4.942 3.654 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.370 -3.131 3.938 1.00 0.00 H ATOM 404 N GLU A 158 -1.911 -7.428 0.997 1.00 0.00 N ATOM 405 CA GLU A 158 -2.221 -8.539 1.889 1.00 0.00 C ATOM 406 C GLU A 158 -1.700 -9.855 1.320 1.00 0.00 C ATOM 407 O GLU A 158 -1.644 -10.867 2.019 1.00 0.00 O ATOM 408 CB GLU A 158 -3.731 -8.632 2.119 1.00 0.00 C ATOM 409 CG GLU A 158 -4.333 -7.376 2.727 1.00 0.00 C ATOM 410 CD GLU A 158 -5.265 -7.676 3.884 1.00 0.00 C ATOM 411 OE1 GLU A 158 -4.765 -7.909 5.004 1.00 0.00 O ATOM 412 OE2 GLU A 158 -6.495 -7.679 3.669 1.00 0.00 O ATOM 413 H GLU A 158 -2.541 -7.199 0.281 1.00 0.00 H ATOM 414 HA GLU A 158 -1.734 -8.351 2.834 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.216 -8.818 1.173 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.931 -9.459 2.784 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.533 -6.745 3.084 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.889 -6.852 1.962 1.00 0.00 H ATOM 419 N ARG A 159 -1.321 -9.833 0.046 1.00 0.00 N ATOM 420 CA ARG A 159 -0.806 -11.025 -0.618 1.00 0.00 C ATOM 421 C ARG A 159 0.719 -11.007 -0.663 1.00 0.00 C ATOM 422 O ARG A 159 1.368 -12.041 -0.500 1.00 0.00 O ATOM 423 CB ARG A 159 -1.368 -11.125 -2.038 1.00 0.00 C ATOM 424 CG ARG A 159 -1.004 -9.943 -2.922 1.00 0.00 C ATOM 425 CD ARG A 159 0.171 -10.269 -3.831 1.00 0.00 C ATOM 426 NE ARG A 159 -0.121 -11.387 -4.723 1.00 0.00 N ATOM 427 CZ ARG A 159 0.642 -11.720 -5.758 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.737 -11.024 -6.030 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.311 -12.752 -6.524 1.00 0.00 N ATOM 430 H ARG A 159 -1.389 -8.996 -0.459 1.00 0.00 H ATOM 431 HA ARG A 159 -1.128 -11.886 -0.052 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.986 -12.023 -2.501 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.444 -11.188 -1.983 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.857 -9.686 -3.532 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.741 -9.104 -2.295 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.401 -9.397 -4.425 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.024 -10.521 -3.218 1.00 0.00 H ATOM 438 HE ARG A 159 -0.925 -11.916 -4.540 1.00 0.00 H ATOM 439 HH11 ARG A 159 1.990 -10.246 -5.454 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.311 -11.277 -6.809 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.514 -13.279 -6.322 1.00 0.00 H ATOM 442 HH22 ARG A 159 0.885 -13.001 -7.303 1.00 0.00 H ATOM 443 N LEU A 160 1.285 -9.825 -0.885 1.00 0.00 N ATOM 444 CA LEU A 160 2.734 -9.672 -0.951 1.00 0.00 C ATOM 445 C LEU A 160 3.366 -9.865 0.424 1.00 0.00 C ATOM 446 O LEU A 160 4.581 -10.022 0.543 1.00 0.00 O ATOM 447 CB LEU A 160 3.096 -8.292 -1.502 1.00 0.00 C ATOM 448 CG LEU A 160 3.583 -7.267 -0.477 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.042 -5.994 -1.172 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.487 -6.959 0.532 1.00 0.00 C ATOM 451 H LEU A 160 0.716 -9.037 -1.007 1.00 0.00 H ATOM 452 HA LEU A 160 3.117 -10.429 -1.620 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.876 -8.423 -2.236 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.216 -7.888 -1.983 1.00 0.00 H ATOM 455 HG LEU A 160 4.428 -7.677 0.059 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.230 -6.201 -2.215 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.949 -5.637 -0.707 1.00 0.00 H ATOM 458 HD13 LEU A 160 3.274 -5.240 -1.086 1.00 0.00 H ATOM 459 HD21 LEU A 160 1.600 -7.524 0.284 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.261 -5.903 0.507 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.823 -7.232 1.522 1.00 0.00 H ATOM 462 N HIS A 161 2.532 -9.854 1.459 1.00 0.00 N ATOM 463 CA HIS A 161 3.009 -10.031 2.826 1.00 0.00 C ATOM 464 C HIS A 161 3.844 -11.301 2.950 1.00 0.00 C ATOM 465 O HIS A 161 4.889 -11.309 3.602 1.00 0.00 O ATOM 466 CB HIS A 161 1.829 -10.085 3.797 1.00 0.00 C ATOM 467 CG HIS A 161 1.675 -8.845 4.623 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.614 -8.433 5.544 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.684 -7.924 4.660 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.206 -7.313 6.114 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.038 -6.983 5.595 1.00 0.00 N ATOM 472 H HIS A 161 1.574 -9.725 1.300 1.00 0.00 H ATOM 473 HA HIS A 161 3.628 -9.182 3.073 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.916 -10.226 3.237 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.964 -10.919 4.471 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.453 -8.894 5.751 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.219 -7.928 4.065 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.738 -6.761 6.875 1.00 0.00 H ATOM 479 N THR A 162 3.377 -12.375 2.321 1.00 0.00 N ATOM 480 CA THR A 162 4.079 -13.651 2.363 1.00 0.00 C ATOM 481 C THR A 162 5.334 -13.617 1.498 1.00 0.00 C ATOM 482 O THR A 162 5.269 -13.326 0.304 1.00 0.00 O ATOM 483 CB THR A 162 3.175 -14.806 1.891 1.00 0.00 C ATOM 484 OG1 THR A 162 3.915 -16.032 1.874 1.00 0.00 O ATOM 485 CG2 THR A 162 2.618 -14.524 0.504 1.00 0.00 C ATOM 486 H THR A 162 2.539 -12.306 1.818 1.00 0.00 H ATOM 487 HA THR A 162 4.365 -13.842 3.388 1.00 0.00 H ATOM 488 HB THR A 162 2.350 -14.902 2.582 1.00 0.00 H ATOM 489 HG1 THR A 162 3.316 -16.765 1.711 1.00 0.00 H ATOM 490 HG21 THR A 162 1.539 -14.528 0.542 1.00 0.00 H ATOM 491 HG22 THR A 162 2.956 -15.287 -0.182 1.00 0.00 H ATOM 492 HG23 THR A 162 2.963 -13.558 0.167 1.00 0.00 H ATOM 493 N GLY A 163 6.477 -13.917 2.108 1.00 0.00 N ATOM 494 CA GLY A 163 7.730 -13.915 1.377 1.00 0.00 C ATOM 495 C GLY A 163 8.303 -12.521 1.213 1.00 0.00 C ATOM 496 O GLY A 163 7.566 -11.562 0.988 1.00 0.00 O ATOM 497 H GLY A 163 6.468 -14.142 3.062 1.00 0.00 H ATOM 498 HA2 GLY A 163 8.445 -14.527 1.908 1.00 0.00 H ATOM 499 HA3 GLY A 163 7.564 -14.341 0.398 1.00 0.00 H ATOM 500 N SER A 164 9.623 -12.409 1.327 1.00 0.00 N ATOM 501 CA SER A 164 10.294 -11.121 1.195 1.00 0.00 C ATOM 502 C SER A 164 9.745 -10.116 2.203 1.00 0.00 C ATOM 503 O SER A 164 8.745 -9.447 1.948 1.00 0.00 O ATOM 504 CB SER A 164 10.127 -10.578 -0.225 1.00 0.00 C ATOM 505 OG SER A 164 10.400 -11.580 -1.189 1.00 0.00 O ATOM 506 H SER A 164 10.157 -13.211 1.507 1.00 0.00 H ATOM 507 HA SER A 164 11.345 -11.273 1.392 1.00 0.00 H ATOM 508 HB2 SER A 164 9.114 -10.233 -0.359 1.00 0.00 H ATOM 509 HB3 SER A 164 10.811 -9.755 -0.375 1.00 0.00 H ATOM 510 HG SER A 164 9.784 -12.307 -1.079 1.00 0.00 H ATOM 511 N GLY A 165 10.408 -10.017 3.352 1.00 0.00 N ATOM 512 CA GLY A 165 9.972 -9.092 4.382 1.00 0.00 C ATOM 513 C GLY A 165 10.869 -7.875 4.486 1.00 0.00 C ATOM 514 O GLY A 165 11.828 -7.718 3.730 1.00 0.00 O ATOM 515 H GLY A 165 11.199 -10.576 3.501 1.00 0.00 H ATOM 516 HA2 GLY A 165 8.967 -8.768 4.158 1.00 0.00 H ATOM 517 HA3 GLY A 165 9.971 -9.605 5.333 1.00 0.00 H ATOM 518 N PRO A 166 10.558 -6.985 5.440 1.00 0.00 N ATOM 519 CA PRO A 166 11.331 -5.759 5.662 1.00 0.00 C ATOM 520 C PRO A 166 12.714 -6.042 6.238 1.00 0.00 C ATOM 521 O PRO A 166 13.713 -5.489 5.778 1.00 0.00 O ATOM 522 CB PRO A 166 10.481 -4.981 6.669 1.00 0.00 C ATOM 523 CG PRO A 166 9.693 -6.024 7.385 1.00 0.00 C ATOM 524 CD PRO A 166 9.429 -7.108 6.377 1.00 0.00 C ATOM 525 HA PRO A 166 11.432 -5.184 4.753 1.00 0.00 H ATOM 526 HB2 PRO A 166 11.126 -4.438 7.345 1.00 0.00 H ATOM 527 HB3 PRO A 166 9.837 -4.291 6.145 1.00 0.00 H ATOM 528 HG2 PRO A 166 10.266 -6.412 8.213 1.00 0.00 H ATOM 529 HG3 PRO A 166 8.762 -5.603 7.735 1.00 0.00 H ATOM 530 HD2 PRO A 166 9.429 -8.076 6.856 1.00 0.00 H ATOM 531 HD3 PRO A 166 8.490 -6.934 5.873 1.00 0.00 H ATOM 532 N SER A 167 12.765 -6.905 7.247 1.00 0.00 N ATOM 533 CA SER A 167 14.026 -7.258 7.889 1.00 0.00 C ATOM 534 C SER A 167 13.917 -8.606 8.595 1.00 0.00 C ATOM 535 O SER A 167 14.672 -9.534 8.305 1.00 0.00 O ATOM 536 CB SER A 167 14.433 -6.176 8.891 1.00 0.00 C ATOM 537 OG SER A 167 14.497 -4.904 8.269 1.00 0.00 O ATOM 538 H SER A 167 11.933 -7.312 7.570 1.00 0.00 H ATOM 539 HA SER A 167 14.781 -7.328 7.120 1.00 0.00 H ATOM 540 HB2 SER A 167 13.708 -6.137 9.689 1.00 0.00 H ATOM 541 HB3 SER A 167 15.405 -6.414 9.298 1.00 0.00 H ATOM 542 HG SER A 167 15.075 -4.950 7.504 1.00 0.00 H ATOM 543 N SER A 168 12.972 -8.706 9.525 1.00 0.00 N ATOM 544 CA SER A 168 12.765 -9.938 10.276 1.00 0.00 C ATOM 545 C SER A 168 11.477 -10.630 9.842 1.00 0.00 C ATOM 546 O SER A 168 11.350 -11.849 9.940 1.00 0.00 O ATOM 547 CB SER A 168 12.719 -9.644 11.777 1.00 0.00 C ATOM 548 OG SER A 168 11.782 -8.621 12.067 1.00 0.00 O ATOM 549 H SER A 168 12.401 -7.930 9.711 1.00 0.00 H ATOM 550 HA SER A 168 13.598 -10.594 10.072 1.00 0.00 H ATOM 551 HB2 SER A 168 12.434 -10.539 12.308 1.00 0.00 H ATOM 552 HB3 SER A 168 13.697 -9.324 12.108 1.00 0.00 H ATOM 553 HG SER A 168 11.641 -8.576 13.016 1.00 0.00 H ATOM 554 N GLY A 169 10.521 -9.840 9.362 1.00 0.00 N ATOM 555 CA GLY A 169 9.254 -10.392 8.920 1.00 0.00 C ATOM 556 C GLY A 169 8.530 -11.137 10.024 1.00 0.00 C ATOM 557 O GLY A 169 7.350 -10.874 10.250 1.00 0.00 O ATOM 558 H GLY A 169 10.678 -8.874 9.307 1.00 0.00 H ATOM 559 HA2 GLY A 169 8.625 -9.587 8.570 1.00 0.00 H ATOM 560 HA3 GLY A 169 9.437 -11.074 8.102 1.00 0.00 H TER 561 GLY A 169 HETATM 562 ZN ZN A 201 0.235 -5.228 5.983 1.00 0.00 ZN