ATOM 1 N LYS A 131 -19.639 -7.926 -8.689 1.00 0.00 N ATOM 2 CA LYS A 131 -19.439 -7.942 -7.250 1.00 0.00 C ATOM 3 C LYS A 131 -19.355 -6.504 -6.734 1.00 0.00 C ATOM 4 O LYS A 131 -18.271 -6.019 -6.414 1.00 0.00 O ATOM 5 CB LYS A 131 -18.225 -8.798 -6.887 1.00 0.00 C ATOM 6 CG LYS A 131 -18.655 -10.191 -6.421 1.00 0.00 C ATOM 7 CD LYS A 131 -17.624 -11.247 -6.825 1.00 0.00 C ATOM 8 CE LYS A 131 -16.689 -11.574 -5.659 1.00 0.00 C ATOM 9 NZ LYS A 131 -15.401 -12.105 -6.160 1.00 0.00 N ATOM 10 H1 LYS A 131 -20.411 -8.471 -9.014 1.00 0.00 H ATOM 11 HA LYS A 131 -20.314 -8.418 -6.805 1.00 0.00 H ATOM 12 HB3 LYS A 131 -17.653 -8.308 -6.098 1.00 0.00 H ATOM 13 HG3 LYS A 131 -19.624 -10.440 -6.854 1.00 0.00 H ATOM 14 HD3 LYS A 131 -17.042 -10.885 -7.672 1.00 0.00 H ATOM 15 HE3 LYS A 131 -17.160 -12.305 -5.001 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -15.234 -11.757 -7.082 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -14.662 -11.812 -5.554 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -15.439 -13.104 -6.182 1.00 0.00 H ATOM 19 N VAL A 132 -20.512 -5.863 -6.671 1.00 0.00 N ATOM 20 CA VAL A 132 -20.583 -4.490 -6.199 1.00 0.00 C ATOM 21 C VAL A 132 -20.181 -4.440 -4.724 1.00 0.00 C ATOM 22 O VAL A 132 -19.218 -3.768 -4.361 1.00 0.00 O ATOM 23 CB VAL A 132 -21.978 -3.918 -6.460 1.00 0.00 C ATOM 24 CG1 VAL A 132 -22.151 -2.562 -5.773 1.00 0.00 C ATOM 25 CG2 VAL A 132 -22.257 -3.813 -7.960 1.00 0.00 C ATOM 26 H VAL A 132 -21.390 -6.265 -6.933 1.00 0.00 H ATOM 27 HA VAL A 132 -19.866 -3.907 -6.778 1.00 0.00 H ATOM 28 HB VAL A 132 -22.707 -4.606 -6.030 1.00 0.00 H ATOM 29 HG11 VAL A 132 -22.392 -1.805 -6.520 1.00 0.00 H ATOM 30 HG12 VAL A 132 -22.959 -2.623 -5.045 1.00 0.00 H ATOM 31 HG13 VAL A 132 -21.225 -2.290 -5.266 1.00 0.00 H ATOM 32 HG21 VAL A 132 -22.175 -2.772 -8.273 1.00 0.00 H ATOM 33 HG22 VAL A 132 -21.532 -4.415 -8.507 1.00 0.00 H ATOM 34 HG23 VAL A 132 -23.262 -4.177 -8.169 1.00 0.00 H ATOM 35 N ASN A 133 -20.941 -5.161 -3.913 1.00 0.00 N ATOM 36 CA ASN A 133 -20.678 -5.208 -2.484 1.00 0.00 C ATOM 37 C ASN A 133 -19.165 -5.182 -2.249 1.00 0.00 C ATOM 38 O ASN A 133 -18.695 -4.597 -1.274 1.00 0.00 O ATOM 39 CB ASN A 133 -21.231 -6.492 -1.863 1.00 0.00 C ATOM 40 CG ASN A 133 -21.425 -7.575 -2.926 1.00 0.00 C ATOM 41 OD1 ASN A 133 -22.533 -7.905 -3.317 1.00 0.00 O ATOM 42 ND2 ASN A 133 -20.291 -8.107 -3.371 1.00 0.00 N ATOM 43 H ASN A 133 -21.724 -5.705 -4.215 1.00 0.00 H ATOM 44 HA ASN A 133 -21.179 -4.332 -2.072 1.00 0.00 H ATOM 45 HB3 ASN A 133 -22.181 -6.283 -1.373 1.00 0.00 H ATOM 46 HD21 ASN A 133 -19.414 -7.791 -3.008 1.00 0.00 H ATOM 47 HD22 ASN A 133 -20.314 -8.824 -4.067 1.00 0.00 H ATOM 48 N MET A 134 -18.446 -5.822 -3.158 1.00 0.00 N ATOM 49 CA MET A 134 -16.998 -5.880 -3.062 1.00 0.00 C ATOM 50 C MET A 134 -16.367 -4.549 -3.476 1.00 0.00 C ATOM 51 O MET A 134 -15.586 -3.966 -2.725 1.00 0.00 O ATOM 52 CB MET A 134 -16.470 -6.998 -3.963 1.00 0.00 C ATOM 53 CG MET A 134 -16.882 -8.372 -3.430 1.00 0.00 C ATOM 54 SD MET A 134 -15.436 -9.290 -2.925 1.00 0.00 S ATOM 55 CE MET A 134 -16.035 -9.993 -1.397 1.00 0.00 C ATOM 56 H MET A 134 -18.836 -6.295 -3.948 1.00 0.00 H ATOM 57 HA MET A 134 -16.782 -6.080 -2.012 1.00 0.00 H ATOM 58 HB3 MET A 134 -15.383 -6.939 -4.023 1.00 0.00 H ATOM 59 HG3 MET A 134 -17.421 -8.923 -4.201 1.00 0.00 H ATOM 60 HE1 MET A 134 -15.192 -10.360 -0.811 1.00 0.00 H ATOM 61 HE2 MET A 134 -16.568 -9.231 -0.830 1.00 0.00 H ATOM 62 HE3 MET A 134 -16.711 -10.820 -1.618 1.00 0.00 H ATOM 63 N ASP A 135 -16.729 -4.107 -4.671 1.00 0.00 N ATOM 64 CA ASP A 135 -16.208 -2.855 -5.195 1.00 0.00 C ATOM 65 C ASP A 135 -16.332 -1.768 -4.125 1.00 0.00 C ATOM 66 O ASP A 135 -15.479 -0.887 -4.030 1.00 0.00 O ATOM 67 CB ASP A 135 -17.000 -2.400 -6.424 1.00 0.00 C ATOM 68 CG ASP A 135 -16.196 -1.598 -7.449 1.00 0.00 C ATOM 69 OD1 ASP A 135 -15.375 -0.768 -7.004 1.00 0.00 O ATOM 70 OD2 ASP A 135 -16.421 -1.834 -8.656 1.00 0.00 O ATOM 71 H ASP A 135 -17.364 -4.586 -5.277 1.00 0.00 H ATOM 72 HA ASP A 135 -15.171 -3.064 -5.459 1.00 0.00 H ATOM 73 HB3 ASP A 135 -17.843 -1.795 -6.091 1.00 0.00 H ATOM 74 N LEU A 136 -17.399 -1.868 -3.347 1.00 0.00 N ATOM 75 CA LEU A 136 -17.645 -0.905 -2.287 1.00 0.00 C ATOM 76 C LEU A 136 -16.684 -1.172 -1.127 1.00 0.00 C ATOM 77 O LEU A 136 -15.962 -0.275 -0.695 1.00 0.00 O ATOM 78 CB LEU A 136 -19.120 -0.921 -1.879 1.00 0.00 C ATOM 79 CG LEU A 136 -19.529 0.083 -0.799 1.00 0.00 C ATOM 80 CD1 LEU A 136 -20.743 0.902 -1.244 1.00 0.00 C ATOM 81 CD2 LEU A 136 -19.768 -0.619 0.538 1.00 0.00 C ATOM 82 H LEU A 136 -18.088 -2.588 -3.431 1.00 0.00 H ATOM 83 HA LEU A 136 -17.433 0.085 -2.690 1.00 0.00 H ATOM 84 HB3 LEU A 136 -19.369 -1.923 -1.530 1.00 0.00 H ATOM 85 HG LEU A 136 -18.705 0.782 -0.653 1.00 0.00 H ATOM 86 HD11 LEU A 136 -20.687 1.082 -2.317 1.00 0.00 H ATOM 87 HD12 LEU A 136 -21.655 0.352 -1.014 1.00 0.00 H ATOM 88 HD13 LEU A 136 -20.750 1.855 -0.716 1.00 0.00 H ATOM 89 HD21 LEU A 136 -19.195 -0.118 1.319 1.00 0.00 H ATOM 90 HD22 LEU A 136 -20.829 -0.578 0.785 1.00 0.00 H ATOM 91 HD23 LEU A 136 -19.451 -1.659 0.465 1.00 0.00 H ATOM 92 N ARG A 137 -16.706 -2.410 -0.656 1.00 0.00 N ATOM 93 CA ARG A 137 -15.845 -2.807 0.445 1.00 0.00 C ATOM 94 C ARG A 137 -14.465 -2.163 0.299 1.00 0.00 C ATOM 95 O ARG A 137 -14.034 -1.407 1.168 1.00 0.00 O ATOM 96 CB ARG A 137 -15.686 -4.328 0.499 1.00 0.00 C ATOM 97 CG ARG A 137 -17.037 -5.012 0.723 1.00 0.00 C ATOM 98 CD ARG A 137 -17.055 -5.767 2.055 1.00 0.00 C ATOM 99 NE ARG A 137 -18.369 -6.419 2.248 1.00 0.00 N ATOM 100 CZ ARG A 137 -18.656 -7.243 3.265 1.00 0.00 C ATOM 101 NH1 ARG A 137 -17.724 -7.520 4.186 1.00 0.00 N ATOM 102 NH2 ARG A 137 -19.876 -7.789 3.361 1.00 0.00 N ATOM 103 H ARG A 137 -17.296 -3.134 -1.014 1.00 0.00 H ATOM 104 HA ARG A 137 -16.353 -2.448 1.340 1.00 0.00 H ATOM 105 HB3 ARG A 137 -15.000 -4.597 1.303 1.00 0.00 H ATOM 106 HG3 ARG A 137 -17.237 -5.704 -0.094 1.00 0.00 H ATOM 107 HD3 ARG A 137 -16.857 -5.078 2.875 1.00 0.00 H ATOM 108 HE ARG A 137 -19.088 -6.235 1.577 1.00 0.00 H ATOM 109 HH11 ARG A 137 -16.814 -7.112 4.115 1.00 0.00 H ATOM 110 HH12 ARG A 137 -17.938 -8.134 4.946 1.00 0.00 H ATOM 111 HH21 ARG A 137 -20.572 -7.583 2.672 1.00 0.00 H ATOM 112 HH22 ARG A 137 -20.090 -8.404 4.120 1.00 0.00 H ATOM 113 N ALA A 138 -13.810 -2.486 -0.807 1.00 0.00 N ATOM 114 CA ALA A 138 -12.488 -1.947 -1.078 1.00 0.00 C ATOM 115 C ALA A 138 -12.582 -0.428 -1.233 1.00 0.00 C ATOM 116 O ALA A 138 -11.905 0.315 -0.524 1.00 0.00 O ATOM 117 CB ALA A 138 -11.906 -2.625 -2.320 1.00 0.00 C ATOM 118 H ALA A 138 -14.167 -3.101 -1.509 1.00 0.00 H ATOM 119 HA ALA A 138 -11.854 -2.178 -0.221 1.00 0.00 H ATOM 120 HB1 ALA A 138 -12.378 -3.597 -2.459 1.00 0.00 H ATOM 121 HB2 ALA A 138 -12.091 -2.002 -3.194 1.00 0.00 H ATOM 122 HB3 ALA A 138 -10.831 -2.760 -2.190 1.00 0.00 H ATOM 123 N ASN A 139 -13.428 -0.012 -2.163 1.00 0.00 N ATOM 124 CA ASN A 139 -13.620 1.405 -2.421 1.00 0.00 C ATOM 125 C ASN A 139 -13.443 2.184 -1.116 1.00 0.00 C ATOM 126 O ASN A 139 -12.848 3.261 -1.107 1.00 0.00 O ATOM 127 CB ASN A 139 -15.028 1.684 -2.951 1.00 0.00 C ATOM 128 CG ASN A 139 -15.315 3.186 -2.981 1.00 0.00 C ATOM 129 OD1 ASN A 139 -14.440 4.016 -2.797 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.588 3.489 -3.223 1.00 0.00 N ATOM 131 H ASN A 139 -13.976 -0.623 -2.736 1.00 0.00 H ATOM 132 HA ASN A 139 -12.868 1.666 -3.166 1.00 0.00 H ATOM 133 HB3 ASN A 139 -15.763 1.182 -2.321 1.00 0.00 H ATOM 134 HD21 ASN A 139 -17.257 2.759 -3.366 1.00 0.00 H ATOM 135 HD22 ASN A 139 -16.876 4.445 -3.263 1.00 0.00 H ATOM 136 N LEU A 140 -13.972 1.610 -0.045 1.00 0.00 N ATOM 137 CA LEU A 140 -13.880 2.237 1.263 1.00 0.00 C ATOM 138 C LEU A 140 -12.476 2.020 1.831 1.00 0.00 C ATOM 139 O LEU A 140 -11.786 2.978 2.175 1.00 0.00 O ATOM 140 CB LEU A 140 -14.999 1.733 2.178 1.00 0.00 C ATOM 141 CG LEU A 140 -16.103 2.741 2.503 1.00 0.00 C ATOM 142 CD1 LEU A 140 -17.107 2.845 1.354 1.00 0.00 C ATOM 143 CD2 LEU A 140 -16.784 2.397 3.830 1.00 0.00 C ATOM 144 H LEU A 140 -14.454 0.735 -0.061 1.00 0.00 H ATOM 145 HA LEU A 140 -14.035 3.307 1.123 1.00 0.00 H ATOM 146 HB3 LEU A 140 -14.551 1.399 3.114 1.00 0.00 H ATOM 147 HG LEU A 140 -15.646 3.723 2.621 1.00 0.00 H ATOM 148 HD11 LEU A 140 -17.985 3.398 1.687 1.00 0.00 H ATOM 149 HD12 LEU A 140 -16.646 3.366 0.515 1.00 0.00 H ATOM 150 HD13 LEU A 140 -17.404 1.844 1.040 1.00 0.00 H ATOM 151 HD21 LEU A 140 -17.659 1.776 3.639 1.00 0.00 H ATOM 152 HD22 LEU A 140 -16.086 1.856 4.468 1.00 0.00 H ATOM 153 HD23 LEU A 140 -17.093 3.317 4.327 1.00 0.00 H ATOM 154 N LYS A 141 -12.094 0.753 1.911 1.00 0.00 N ATOM 155 CA LYS A 141 -10.785 0.398 2.430 1.00 0.00 C ATOM 156 C LYS A 141 -10.064 -0.494 1.418 1.00 0.00 C ATOM 157 O LYS A 141 -10.374 -1.679 1.297 1.00 0.00 O ATOM 158 CB LYS A 141 -10.912 -0.228 3.821 1.00 0.00 C ATOM 159 CG LYS A 141 -10.349 0.705 4.895 1.00 0.00 C ATOM 160 CD LYS A 141 -9.527 -0.077 5.922 1.00 0.00 C ATOM 161 CE LYS A 141 -8.199 0.627 6.211 1.00 0.00 C ATOM 162 NZ LYS A 141 -7.491 -0.042 7.327 1.00 0.00 N ATOM 163 H LYS A 141 -12.661 -0.020 1.628 1.00 0.00 H ATOM 164 HA LYS A 141 -10.216 1.321 2.543 1.00 0.00 H ATOM 165 HB3 LYS A 141 -10.381 -1.179 3.845 1.00 0.00 H ATOM 166 HG3 LYS A 141 -11.166 1.224 5.396 1.00 0.00 H ATOM 167 HD3 LYS A 141 -9.337 -1.083 5.552 1.00 0.00 H ATOM 168 HE3 LYS A 141 -8.381 1.672 6.462 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -6.514 0.160 7.268 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -7.850 0.295 8.198 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -7.632 -1.030 7.267 1.00 0.00 H ATOM 172 N GLN A 142 -9.115 0.108 0.717 1.00 0.00 N ATOM 173 CA GLN A 142 -8.347 -0.617 -0.282 1.00 0.00 C ATOM 174 C GLN A 142 -6.853 -0.349 -0.100 1.00 0.00 C ATOM 175 O GLN A 142 -6.040 -1.269 -0.172 1.00 0.00 O ATOM 176 CB GLN A 142 -8.802 -0.251 -1.696 1.00 0.00 C ATOM 177 CG GLN A 142 -9.234 1.215 -1.771 1.00 0.00 C ATOM 178 CD GLN A 142 -9.157 1.737 -3.207 1.00 0.00 C ATOM 179 OE1 GLN A 142 -9.603 1.104 -4.149 1.00 0.00 O ATOM 180 NE2 GLN A 142 -8.567 2.924 -3.320 1.00 0.00 N ATOM 181 H GLN A 142 -8.869 1.071 0.820 1.00 0.00 H ATOM 182 HA GLN A 142 -8.560 -1.671 -0.100 1.00 0.00 H ATOM 183 HB3 GLN A 142 -9.631 -0.893 -1.993 1.00 0.00 H ATOM 184 HG3 GLN A 142 -8.596 1.819 -1.126 1.00 0.00 H ATOM 185 HE21 GLN A 142 -8.222 3.390 -2.506 1.00 0.00 H ATOM 186 HE22 GLN A 142 -8.468 3.349 -4.220 1.00 0.00 H ATOM 187 N VAL A 143 -6.535 0.916 0.134 1.00 0.00 N ATOM 188 CA VAL A 143 -5.151 1.317 0.326 1.00 0.00 C ATOM 189 C VAL A 143 -5.112 2.709 0.960 1.00 0.00 C ATOM 190 O VAL A 143 -5.659 3.663 0.408 1.00 0.00 O ATOM 191 CB VAL A 143 -4.395 1.243 -1.002 1.00 0.00 C ATOM 192 CG1 VAL A 143 -5.304 0.736 -2.123 1.00 0.00 C ATOM 193 CG2 VAL A 143 -3.786 2.600 -1.361 1.00 0.00 C ATOM 194 H VAL A 143 -7.202 1.659 0.190 1.00 0.00 H ATOM 195 HA VAL A 143 -4.695 0.605 1.013 1.00 0.00 H ATOM 196 HB VAL A 143 -3.579 0.531 -0.884 1.00 0.00 H ATOM 197 HG11 VAL A 143 -5.444 -0.340 -2.018 1.00 0.00 H ATOM 198 HG12 VAL A 143 -6.271 1.236 -2.062 1.00 0.00 H ATOM 199 HG13 VAL A 143 -4.845 0.950 -3.088 1.00 0.00 H ATOM 200 HG21 VAL A 143 -4.583 3.304 -1.602 1.00 0.00 H ATOM 201 HG22 VAL A 143 -3.211 2.976 -0.515 1.00 0.00 H ATOM 202 HG23 VAL A 143 -3.130 2.486 -2.224 1.00 0.00 H ATOM 203 N LYS A 144 -4.461 2.782 2.112 1.00 0.00 N ATOM 204 CA LYS A 144 -4.343 4.042 2.826 1.00 0.00 C ATOM 205 C LYS A 144 -2.866 4.331 3.101 1.00 0.00 C ATOM 206 O LYS A 144 -2.340 3.955 4.146 1.00 0.00 O ATOM 207 CB LYS A 144 -5.210 4.025 4.088 1.00 0.00 C ATOM 208 CG LYS A 144 -6.464 3.173 3.878 1.00 0.00 C ATOM 209 CD LYS A 144 -7.591 3.618 4.814 1.00 0.00 C ATOM 210 CE LYS A 144 -8.184 4.953 4.363 1.00 0.00 C ATOM 211 NZ LYS A 144 -9.241 5.394 5.300 1.00 0.00 N ATOM 212 H LYS A 144 -4.019 2.002 2.555 1.00 0.00 H ATOM 213 HA LYS A 144 -4.734 4.824 2.177 1.00 0.00 H ATOM 214 HB3 LYS A 144 -5.497 5.043 4.349 1.00 0.00 H ATOM 215 HG3 LYS A 144 -6.230 2.125 4.058 1.00 0.00 H ATOM 216 HD3 LYS A 144 -7.209 3.711 5.831 1.00 0.00 H ATOM 217 HE3 LYS A 144 -8.598 4.854 3.359 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -10.120 5.420 4.824 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -9.295 4.753 6.067 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -9.022 6.308 5.644 1.00 0.00 H ATOM 221 N LYS A 145 -2.240 4.998 2.142 1.00 0.00 N ATOM 222 CA LYS A 145 -0.833 5.343 2.267 1.00 0.00 C ATOM 223 C LYS A 145 -0.608 6.751 1.714 1.00 0.00 C ATOM 224 O LYS A 145 -1.354 7.211 0.851 1.00 0.00 O ATOM 225 CB LYS A 145 0.041 4.276 1.606 1.00 0.00 C ATOM 226 CG LYS A 145 -0.100 4.317 0.082 1.00 0.00 C ATOM 227 CD LYS A 145 1.109 3.672 -0.598 1.00 0.00 C ATOM 228 CE LYS A 145 1.100 3.943 -2.104 1.00 0.00 C ATOM 229 NZ LYS A 145 -0.230 3.638 -2.677 1.00 0.00 N ATOM 230 H LYS A 145 -2.675 5.301 1.295 1.00 0.00 H ATOM 231 HA LYS A 145 -0.590 5.345 3.329 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.242 3.290 1.974 1.00 0.00 H ATOM 233 HG3 LYS A 145 -0.200 5.351 -0.248 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.100 2.597 -0.419 1.00 0.00 H ATOM 235 HE3 LYS A 145 1.862 3.336 -2.593 1.00 0.00 H ATOM 236 HZ1 LYS A 145 -0.271 3.968 -3.620 1.00 0.00 H ATOM 237 HZ2 LYS A 145 -0.379 2.648 -2.664 1.00 0.00 H ATOM 238 HZ3 LYS A 145 -0.939 4.088 -2.135 1.00 0.00 H ATOM 239 N GLU A 146 0.426 7.398 2.234 1.00 0.00 N ATOM 240 CA GLU A 146 0.760 8.745 1.803 1.00 0.00 C ATOM 241 C GLU A 146 2.275 8.895 1.658 1.00 0.00 C ATOM 242 O GLU A 146 2.768 9.977 1.341 1.00 0.00 O ATOM 243 CB GLU A 146 0.196 9.785 2.773 1.00 0.00 C ATOM 244 CG GLU A 146 -1.104 10.388 2.236 1.00 0.00 C ATOM 245 CD GLU A 146 -1.787 11.252 3.298 1.00 0.00 C ATOM 246 OE1 GLU A 146 -1.303 12.386 3.504 1.00 0.00 O ATOM 247 OE2 GLU A 146 -2.778 10.759 3.879 1.00 0.00 O ATOM 248 H GLU A 146 1.028 7.017 2.936 1.00 0.00 H ATOM 249 HA GLU A 146 0.280 8.865 0.832 1.00 0.00 H ATOM 250 HB3 GLU A 146 0.930 10.577 2.931 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.777 9.590 1.923 1.00 0.00 H ATOM 252 N ASP A 147 2.972 7.794 1.896 1.00 0.00 N ATOM 253 CA ASP A 147 4.423 7.790 1.795 1.00 0.00 C ATOM 254 C ASP A 147 4.931 6.350 1.881 1.00 0.00 C ATOM 255 O ASP A 147 4.488 5.580 2.731 1.00 0.00 O ATOM 256 CB ASP A 147 5.056 8.585 2.939 1.00 0.00 C ATOM 257 CG ASP A 147 4.269 9.819 3.382 1.00 0.00 C ATOM 258 OD1 ASP A 147 3.409 9.653 4.274 1.00 0.00 O ATOM 259 OD2 ASP A 147 4.544 10.901 2.820 1.00 0.00 O ATOM 260 H ASP A 147 2.564 6.918 2.152 1.00 0.00 H ATOM 261 HA ASP A 147 4.644 8.254 0.834 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.055 8.899 2.633 1.00 0.00 H ATOM 263 N THR A 148 5.855 6.028 0.987 1.00 0.00 N ATOM 264 CA THR A 148 6.429 4.694 0.952 1.00 0.00 C ATOM 265 C THR A 148 6.384 4.056 2.341 1.00 0.00 C ATOM 266 O THR A 148 5.944 2.917 2.493 1.00 0.00 O ATOM 267 CB THR A 148 7.843 4.802 0.378 1.00 0.00 C ATOM 268 OG1 THR A 148 8.428 3.533 0.653 1.00 0.00 O ATOM 269 CG2 THR A 148 8.716 5.791 1.155 1.00 0.00 C ATOM 270 H THR A 148 6.210 6.659 0.298 1.00 0.00 H ATOM 271 HA THR A 148 5.817 4.074 0.295 1.00 0.00 H ATOM 272 HB THR A 148 7.815 5.057 -0.682 1.00 0.00 H ATOM 273 HG1 THR A 148 8.575 3.430 1.636 1.00 0.00 H ATOM 274 HG21 THR A 148 8.081 6.530 1.643 1.00 0.00 H ATOM 275 HG22 THR A 148 9.291 5.252 1.909 1.00 0.00 H ATOM 276 HG23 THR A 148 9.396 6.292 0.468 1.00 0.00 H ATOM 277 N GLU A 149 6.846 4.818 3.322 1.00 0.00 N ATOM 278 CA GLU A 149 6.864 4.343 4.695 1.00 0.00 C ATOM 279 C GLU A 149 5.443 4.300 5.261 1.00 0.00 C ATOM 280 O GLU A 149 4.991 3.258 5.734 1.00 0.00 O ATOM 281 CB GLU A 149 7.774 5.212 5.565 1.00 0.00 C ATOM 282 CG GLU A 149 9.226 4.739 5.483 1.00 0.00 C ATOM 283 CD GLU A 149 10.117 5.535 6.439 1.00 0.00 C ATOM 284 OE1 GLU A 149 10.297 6.743 6.172 1.00 0.00 O ATOM 285 OE2 GLU A 149 10.598 4.919 7.414 1.00 0.00 O ATOM 286 H GLU A 149 7.202 5.744 3.191 1.00 0.00 H ATOM 287 HA GLU A 149 7.274 3.334 4.646 1.00 0.00 H ATOM 288 HB3 GLU A 149 7.434 5.180 6.600 1.00 0.00 H ATOM 289 HG3 GLU A 149 9.592 4.848 4.463 1.00 0.00 H ATOM 290 N LYS A 150 4.778 5.443 5.192 1.00 0.00 N ATOM 291 CA LYS A 150 3.418 5.549 5.691 1.00 0.00 C ATOM 292 C LYS A 150 2.476 4.781 4.761 1.00 0.00 C ATOM 293 O LYS A 150 1.811 5.377 3.915 1.00 0.00 O ATOM 294 CB LYS A 150 3.029 7.016 5.884 1.00 0.00 C ATOM 295 CG LYS A 150 3.525 7.542 7.232 1.00 0.00 C ATOM 296 CD LYS A 150 4.979 8.012 7.136 1.00 0.00 C ATOM 297 CE LYS A 150 5.808 7.468 8.301 1.00 0.00 C ATOM 298 NZ LYS A 150 5.459 8.167 9.557 1.00 0.00 N ATOM 299 H LYS A 150 5.152 6.285 4.805 1.00 0.00 H ATOM 300 HA LYS A 150 3.392 5.077 6.674 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.946 7.121 5.826 1.00 0.00 H ATOM 302 HG3 LYS A 150 3.442 6.758 7.985 1.00 0.00 H ATOM 303 HD3 LYS A 150 5.013 9.102 7.138 1.00 0.00 H ATOM 304 HE3 LYS A 150 6.871 7.597 8.090 1.00 0.00 H ATOM 305 HZ1 LYS A 150 6.264 8.645 9.909 1.00 0.00 H ATOM 306 HZ2 LYS A 150 4.730 8.829 9.380 1.00 0.00 H ATOM 307 HZ3 LYS A 150 5.145 7.501 10.234 1.00 0.00 H ATOM 308 N GLU A 151 2.450 3.470 4.949 1.00 0.00 N ATOM 309 CA GLU A 151 1.601 2.614 4.137 1.00 0.00 C ATOM 310 C GLU A 151 0.671 1.789 5.029 1.00 0.00 C ATOM 311 O GLU A 151 1.129 1.090 5.932 1.00 0.00 O ATOM 312 CB GLU A 151 2.439 1.709 3.233 1.00 0.00 C ATOM 313 CG GLU A 151 1.936 1.757 1.789 1.00 0.00 C ATOM 314 CD GLU A 151 2.743 0.813 0.895 1.00 0.00 C ATOM 315 OE1 GLU A 151 2.836 -0.376 1.265 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.247 1.304 -0.139 1.00 0.00 O ATOM 317 H GLU A 151 2.993 2.992 5.640 1.00 0.00 H ATOM 318 HA GLU A 151 1.014 3.292 3.518 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.399 0.684 3.602 1.00 0.00 H ATOM 320 HG3 GLU A 151 2.010 2.776 1.409 1.00 0.00 H ATOM 321 N LYS A 152 -0.618 1.896 4.745 1.00 0.00 N ATOM 322 CA LYS A 152 -1.618 1.169 5.510 1.00 0.00 C ATOM 323 C LYS A 152 -2.283 0.127 4.609 1.00 0.00 C ATOM 324 O LYS A 152 -3.041 0.476 3.705 1.00 0.00 O ATOM 325 CB LYS A 152 -2.604 2.139 6.162 1.00 0.00 C ATOM 326 CG LYS A 152 -2.901 1.730 7.607 1.00 0.00 C ATOM 327 CD LYS A 152 -4.064 2.543 8.178 1.00 0.00 C ATOM 328 CE LYS A 152 -4.112 2.434 9.704 1.00 0.00 C ATOM 329 NZ LYS A 152 -3.790 3.737 10.327 1.00 0.00 N ATOM 330 H LYS A 152 -0.984 2.467 4.009 1.00 0.00 H ATOM 331 HA LYS A 152 -1.097 0.649 6.314 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.531 2.162 5.588 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.013 1.877 8.220 1.00 0.00 H ATOM 334 HD3 LYS A 152 -5.004 2.188 7.755 1.00 0.00 H ATOM 335 HE3 LYS A 152 -3.405 1.677 10.042 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -2.797 3.844 10.381 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -4.175 4.476 9.774 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -4.178 3.772 11.247 1.00 0.00 H ATOM 339 N ASP A 153 -1.978 -1.132 4.888 1.00 0.00 N ATOM 340 CA ASP A 153 -2.537 -2.227 4.115 1.00 0.00 C ATOM 341 C ASP A 153 -3.737 -2.813 4.863 1.00 0.00 C ATOM 342 O ASP A 153 -3.581 -3.384 5.941 1.00 0.00 O ATOM 343 CB ASP A 153 -1.510 -3.344 3.918 1.00 0.00 C ATOM 344 CG ASP A 153 -1.883 -4.684 4.556 1.00 0.00 C ATOM 345 OD1 ASP A 153 -3.020 -5.137 4.300 1.00 0.00 O ATOM 346 OD2 ASP A 153 -1.023 -5.225 5.284 1.00 0.00 O ATOM 347 H ASP A 153 -1.361 -1.407 5.626 1.00 0.00 H ATOM 348 HA ASP A 153 -2.816 -1.788 3.157 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.556 -3.016 4.330 1.00 0.00 H ATOM 350 N LEU A 154 -4.905 -2.652 4.260 1.00 0.00 N ATOM 351 CA LEU A 154 -6.131 -3.158 4.856 1.00 0.00 C ATOM 352 C LEU A 154 -6.446 -4.536 4.269 1.00 0.00 C ATOM 353 O LEU A 154 -5.764 -4.996 3.356 1.00 0.00 O ATOM 354 CB LEU A 154 -7.265 -2.145 4.691 1.00 0.00 C ATOM 355 CG LEU A 154 -7.468 -1.588 3.281 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.574 -0.371 3.037 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.253 -2.676 2.227 1.00 0.00 C ATOM 358 H LEU A 154 -5.023 -2.187 3.383 1.00 0.00 H ATOM 359 HA LEU A 154 -5.952 -3.271 5.925 1.00 0.00 H ATOM 360 HB3 LEU A 154 -7.080 -1.309 5.367 1.00 0.00 H ATOM 361 HG LEU A 154 -8.500 -1.253 3.191 1.00 0.00 H ATOM 362 HD11 LEU A 154 -6.118 -0.061 3.978 1.00 0.00 H ATOM 363 HD12 LEU A 154 -5.794 -0.630 2.323 1.00 0.00 H ATOM 364 HD13 LEU A 154 -7.175 0.447 2.638 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.315 -2.235 1.231 1.00 0.00 H ATOM 366 HD22 LEU A 154 -6.270 -3.126 2.364 1.00 0.00 H ATOM 367 HD23 LEU A 154 -8.022 -3.442 2.332 1.00 0.00 H ATOM 368 N ARG A 155 -7.481 -5.154 4.819 1.00 0.00 N ATOM 369 CA ARG A 155 -7.895 -6.469 4.362 1.00 0.00 C ATOM 370 C ARG A 155 -7.757 -6.571 2.841 1.00 0.00 C ATOM 371 O ARG A 155 -7.737 -5.556 2.147 1.00 0.00 O ATOM 372 CB ARG A 155 -9.345 -6.758 4.755 1.00 0.00 C ATOM 373 CG ARG A 155 -10.286 -5.683 4.206 1.00 0.00 C ATOM 374 CD ARG A 155 -10.987 -4.935 5.342 1.00 0.00 C ATOM 375 NE ARG A 155 -9.989 -4.466 6.329 1.00 0.00 N ATOM 376 CZ ARG A 155 -9.728 -5.089 7.487 1.00 0.00 C ATOM 377 NH1 ARG A 155 -10.389 -6.209 7.809 1.00 0.00 N ATOM 378 NH2 ARG A 155 -8.806 -4.591 8.322 1.00 0.00 N ATOM 379 H ARG A 155 -8.030 -4.773 5.562 1.00 0.00 H ATOM 380 HA ARG A 155 -7.222 -7.165 4.865 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.430 -6.799 5.841 1.00 0.00 H ATOM 382 HG3 ARG A 155 -11.030 -6.144 3.556 1.00 0.00 H ATOM 383 HD3 ARG A 155 -11.712 -5.588 5.826 1.00 0.00 H ATOM 384 HE ARG A 155 -9.478 -3.632 6.120 1.00 0.00 H ATOM 385 HH11 ARG A 155 -11.077 -6.580 7.184 1.00 0.00 H ATOM 386 HH12 ARG A 155 -10.194 -6.673 8.673 1.00 0.00 H ATOM 387 HH21 ARG A 155 -8.313 -3.756 8.082 1.00 0.00 H ATOM 388 HH22 ARG A 155 -8.611 -5.056 9.185 1.00 0.00 H ATOM 389 N ASP A 156 -7.664 -7.806 2.369 1.00 0.00 N ATOM 390 CA ASP A 156 -7.527 -8.053 0.944 1.00 0.00 C ATOM 391 C ASP A 156 -6.101 -7.714 0.506 1.00 0.00 C ATOM 392 O ASP A 156 -5.770 -7.814 -0.674 1.00 0.00 O ATOM 393 CB ASP A 156 -8.489 -7.178 0.138 1.00 0.00 C ATOM 394 CG ASP A 156 -8.791 -7.679 -1.275 1.00 0.00 C ATOM 395 OD1 ASP A 156 -9.412 -8.760 -1.373 1.00 0.00 O ATOM 396 OD2 ASP A 156 -8.393 -6.972 -2.225 1.00 0.00 O ATOM 397 H ASP A 156 -7.681 -8.625 2.941 1.00 0.00 H ATOM 398 HA ASP A 156 -7.765 -9.109 0.812 1.00 0.00 H ATOM 399 HB3 ASP A 156 -8.072 -6.173 0.070 1.00 0.00 H ATOM 400 N VAL A 157 -5.295 -7.320 1.481 1.00 0.00 N ATOM 401 CA VAL A 157 -3.912 -6.966 1.211 1.00 0.00 C ATOM 402 C VAL A 157 -3.434 -7.710 -0.038 1.00 0.00 C ATOM 403 O VAL A 157 -2.962 -7.091 -0.990 1.00 0.00 O ATOM 404 CB VAL A 157 -3.049 -7.250 2.443 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.920 -7.524 3.670 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.086 -8.410 2.182 1.00 0.00 C ATOM 407 H VAL A 157 -5.572 -7.242 2.438 1.00 0.00 H ATOM 408 HA VAL A 157 -3.879 -5.895 1.015 1.00 0.00 H ATOM 409 HB VAL A 157 -2.454 -6.360 2.647 1.00 0.00 H ATOM 410 HG11 VAL A 157 -3.281 -7.723 4.531 1.00 0.00 H ATOM 411 HG12 VAL A 157 -4.544 -6.655 3.875 1.00 0.00 H ATOM 412 HG13 VAL A 157 -4.553 -8.391 3.480 1.00 0.00 H ATOM 413 HG21 VAL A 157 -2.610 -9.355 2.324 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.714 -8.350 1.159 1.00 0.00 H ATOM 415 HG23 VAL A 157 -1.248 -8.350 2.878 1.00 0.00 H ATOM 416 N GLY A 158 -3.572 -9.027 0.008 1.00 0.00 N ATOM 417 CA GLY A 158 -3.161 -9.861 -1.108 1.00 0.00 C ATOM 418 C GLY A 158 -1.843 -9.365 -1.707 1.00 0.00 C ATOM 419 O GLY A 158 -0.985 -8.851 -0.991 1.00 0.00 O ATOM 420 H GLY A 158 -3.957 -9.522 0.787 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.046 -10.893 -0.773 1.00 0.00 H ATOM 422 HA3 GLY A 158 -3.936 -9.860 -1.874 1.00 0.00 H ATOM 423 N ASP A 159 -1.723 -9.535 -3.016 1.00 0.00 N ATOM 424 CA ASP A 159 -0.525 -9.111 -3.720 1.00 0.00 C ATOM 425 C ASP A 159 -0.391 -7.590 -3.618 1.00 0.00 C ATOM 426 O ASP A 159 0.717 -7.068 -3.507 1.00 0.00 O ATOM 427 CB ASP A 159 -0.598 -9.481 -5.203 1.00 0.00 C ATOM 428 CG ASP A 159 -0.469 -10.976 -5.503 1.00 0.00 C ATOM 429 OD1 ASP A 159 0.686 -11.424 -5.672 1.00 0.00 O ATOM 430 OD2 ASP A 159 -1.528 -11.637 -5.557 1.00 0.00 O ATOM 431 H ASP A 159 -2.426 -9.955 -3.591 1.00 0.00 H ATOM 432 HA ASP A 159 0.295 -9.637 -3.231 1.00 0.00 H ATOM 433 HB3 ASP A 159 0.193 -8.950 -5.733 1.00 0.00 H ATOM 434 N TRP A 160 -1.535 -6.923 -3.659 1.00 0.00 N ATOM 435 CA TRP A 160 -1.559 -5.473 -3.574 1.00 0.00 C ATOM 436 C TRP A 160 -0.564 -5.047 -2.492 1.00 0.00 C ATOM 437 O TRP A 160 0.397 -4.333 -2.774 1.00 0.00 O ATOM 438 CB TRP A 160 -2.978 -4.963 -3.315 1.00 0.00 C ATOM 439 CG TRP A 160 -3.136 -4.208 -1.994 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.839 -4.574 -0.913 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.546 -2.935 -1.654 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.746 -3.634 0.093 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.936 -2.605 -0.372 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.712 -2.089 -2.407 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.539 -1.426 0.270 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.324 -0.915 -1.751 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.707 -0.569 -0.459 1.00 0.00 C ATOM 448 H TRP A 160 -2.432 -7.356 -3.750 1.00 0.00 H ATOM 449 HA TRP A 160 -1.251 -5.076 -4.541 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.664 -5.809 -3.322 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.412 -5.498 -0.838 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.222 -3.687 1.073 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.391 -2.326 -3.421 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.860 -1.189 1.284 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.677 -0.223 -2.289 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.362 0.366 -0.018 1.00 0.00 H ATOM 457 N ARG A 161 -0.828 -5.504 -1.276 1.00 0.00 N ATOM 458 CA ARG A 161 0.032 -5.179 -0.152 1.00 0.00 C ATOM 459 C ARG A 161 1.413 -5.810 -0.340 1.00 0.00 C ATOM 460 O ARG A 161 2.398 -5.105 -0.556 1.00 0.00 O ATOM 461 CB ARG A 161 -0.571 -5.673 1.164 1.00 0.00 C ATOM 462 CG ARG A 161 0.421 -5.511 2.318 1.00 0.00 C ATOM 463 CD ARG A 161 1.111 -6.839 2.636 1.00 0.00 C ATOM 464 NE ARG A 161 0.756 -7.279 4.004 1.00 0.00 N ATOM 465 CZ ARG A 161 1.211 -8.404 4.573 1.00 0.00 C ATOM 466 NH1 ARG A 161 2.043 -9.208 3.896 1.00 0.00 N ATOM 467 NH2 ARG A 161 0.835 -8.724 5.818 1.00 0.00 N ATOM 468 H ARG A 161 -1.611 -6.084 -1.055 1.00 0.00 H ATOM 469 HA ARG A 161 0.095 -4.090 -0.154 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.855 -6.721 1.068 1.00 0.00 H ATOM 471 HG3 ARG A 161 -0.101 -5.147 3.203 1.00 0.00 H ATOM 472 HD3 ARG A 161 2.192 -6.725 2.551 1.00 0.00 H ATOM 473 HE ARG A 161 0.136 -6.702 4.535 1.00 0.00 H ATOM 474 HH11 ARG A 161 2.324 -8.969 2.967 1.00 0.00 H ATOM 475 HH12 ARG A 161 2.383 -10.047 4.322 1.00 0.00 H ATOM 476 HH21 ARG A 161 0.214 -8.124 6.323 1.00 0.00 H ATOM 477 HH22 ARG A 161 1.175 -9.563 6.243 1.00 0.00 H ATOM 478 N LYS A 162 1.442 -7.132 -0.251 1.00 0.00 N ATOM 479 CA LYS A 162 2.685 -7.866 -0.409 1.00 0.00 C ATOM 480 C LYS A 162 3.629 -7.073 -1.315 1.00 0.00 C ATOM 481 O LYS A 162 4.817 -6.951 -1.023 1.00 0.00 O ATOM 482 CB LYS A 162 2.409 -9.288 -0.902 1.00 0.00 C ATOM 483 CG LYS A 162 3.457 -9.727 -1.927 1.00 0.00 C ATOM 484 CD LYS A 162 4.796 -10.024 -1.249 1.00 0.00 C ATOM 485 CE LYS A 162 5.684 -10.891 -2.145 1.00 0.00 C ATOM 486 NZ LYS A 162 6.909 -11.297 -1.422 1.00 0.00 N ATOM 487 H LYS A 162 0.636 -7.698 -0.075 1.00 0.00 H ATOM 488 HA LYS A 162 3.142 -7.951 0.577 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.416 -9.335 -1.349 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.590 -8.943 -2.674 1.00 0.00 H ATOM 491 HD3 LYS A 162 4.622 -10.533 -0.301 1.00 0.00 H ATOM 492 HE3 LYS A 162 5.952 -10.338 -3.045 1.00 0.00 H ATOM 493 HZ1 LYS A 162 7.563 -11.691 -2.069 1.00 0.00 H ATOM 494 HZ2 LYS A 162 7.317 -10.498 -0.981 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.676 -11.980 -0.728 1.00 0.00 H ATOM 496 N ASN A 163 3.064 -6.557 -2.397 1.00 0.00 N ATOM 497 CA ASN A 163 3.841 -5.778 -3.347 1.00 0.00 C ATOM 498 C ASN A 163 4.348 -4.506 -2.665 1.00 0.00 C ATOM 499 O ASN A 163 5.513 -4.426 -2.278 1.00 0.00 O ATOM 500 CB ASN A 163 2.988 -5.364 -4.547 1.00 0.00 C ATOM 501 CG ASN A 163 2.937 -6.479 -5.594 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.663 -7.456 -5.534 1.00 0.00 O ATOM 503 ND2 ASN A 163 2.040 -6.277 -6.555 1.00 0.00 N ATOM 504 H ASN A 163 2.097 -6.661 -2.627 1.00 0.00 H ATOM 505 HA ASN A 163 4.652 -6.435 -3.659 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.397 -4.459 -4.994 1.00 0.00 H ATOM 507 HD21 ASN A 163 1.475 -5.451 -6.547 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.930 -6.949 -7.287 1.00 0.00 H ATOM 509 N ILE A 164 3.447 -3.542 -2.538 1.00 0.00 N ATOM 510 CA ILE A 164 3.788 -2.278 -1.910 1.00 0.00 C ATOM 511 C ILE A 164 4.536 -2.547 -0.603 1.00 0.00 C ATOM 512 O ILE A 164 5.631 -2.028 -0.391 1.00 0.00 O ATOM 513 CB ILE A 164 2.539 -1.411 -1.735 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.347 -2.254 -1.275 1.00 0.00 C ATOM 515 CG2 ILE A 164 2.229 -0.633 -3.014 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.806 -1.752 0.066 1.00 0.00 C ATOM 517 H ILE A 164 2.502 -3.616 -2.855 1.00 0.00 H ATOM 518 HA ILE A 164 4.456 -1.746 -2.587 1.00 0.00 H ATOM 519 HB ILE A 164 2.738 -0.680 -0.953 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.650 -3.297 -1.182 1.00 0.00 H ATOM 521 HG21 ILE A 164 1.227 -0.209 -2.948 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.956 0.171 -3.136 1.00 0.00 H ATOM 523 HG23 ILE A 164 2.283 -1.304 -3.872 1.00 0.00 H ATOM 524 HD11 ILE A 164 0.736 -0.665 0.045 1.00 0.00 H ATOM 525 HD12 ILE A 164 -0.181 -2.178 0.240 1.00 0.00 H ATOM 526 HD13 ILE A 164 1.480 -2.057 0.867 1.00 0.00 H ATOM 527 N GLU A 165 3.916 -3.361 0.240 1.00 0.00 N ATOM 528 CA GLU A 165 4.511 -3.706 1.520 1.00 0.00 C ATOM 529 C GLU A 165 6.009 -3.969 1.357 1.00 0.00 C ATOM 530 O GLU A 165 6.823 -3.422 2.100 1.00 0.00 O ATOM 531 CB GLU A 165 3.807 -4.914 2.142 1.00 0.00 C ATOM 532 CG GLU A 165 3.282 -4.583 3.541 1.00 0.00 C ATOM 533 CD GLU A 165 4.279 -5.015 4.618 1.00 0.00 C ATOM 534 OE1 GLU A 165 4.412 -6.244 4.807 1.00 0.00 O ATOM 535 OE2 GLU A 165 4.885 -4.107 5.227 1.00 0.00 O ATOM 536 H GLU A 165 3.026 -3.780 0.060 1.00 0.00 H ATOM 537 HA GLU A 165 4.355 -2.835 2.156 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.500 -5.753 2.200 1.00 0.00 H ATOM 539 HG3 GLU A 165 2.327 -5.082 3.703 1.00 0.00 H ATOM 540 N GLU A 166 6.328 -4.805 0.379 1.00 0.00 N ATOM 541 CA GLU A 166 7.714 -5.146 0.109 1.00 0.00 C ATOM 542 C GLU A 166 8.470 -3.922 -0.413 1.00 0.00 C ATOM 543 O GLU A 166 9.278 -3.335 0.304 1.00 0.00 O ATOM 544 CB GLU A 166 7.810 -6.312 -0.877 1.00 0.00 C ATOM 545 CG GLU A 166 7.932 -7.646 -0.138 1.00 0.00 C ATOM 546 CD GLU A 166 9.273 -7.746 0.593 1.00 0.00 C ATOM 547 OE1 GLU A 166 10.299 -7.844 -0.113 1.00 0.00 O ATOM 548 OE2 GLU A 166 9.240 -7.723 1.843 1.00 0.00 O ATOM 549 H GLU A 166 5.659 -5.245 -0.220 1.00 0.00 H ATOM 550 HA GLU A 166 8.128 -5.455 1.069 1.00 0.00 H ATOM 551 HB3 GLU A 166 8.672 -6.172 -1.528 1.00 0.00 H ATOM 552 HG3 GLU A 166 7.839 -8.468 -0.847 1.00 0.00 H ATOM 553 N LYS A 167 8.179 -3.574 -1.658 1.00 0.00 N ATOM 554 CA LYS A 167 8.822 -2.431 -2.284 1.00 0.00 C ATOM 555 C LYS A 167 8.739 -1.227 -1.345 1.00 0.00 C ATOM 556 O LYS A 167 9.656 -0.979 -0.564 1.00 0.00 O ATOM 557 CB LYS A 167 8.224 -2.174 -3.669 1.00 0.00 C ATOM 558 CG LYS A 167 6.717 -2.440 -3.673 1.00 0.00 C ATOM 559 CD LYS A 167 5.974 -1.374 -4.481 1.00 0.00 C ATOM 560 CE LYS A 167 6.589 -1.213 -5.873 1.00 0.00 C ATOM 561 NZ LYS A 167 5.755 -0.318 -6.707 1.00 0.00 N ATOM 562 H LYS A 167 7.521 -4.057 -2.234 1.00 0.00 H ATOM 563 HA LYS A 167 9.871 -2.685 -2.429 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.712 -2.812 -4.405 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.342 -2.452 -2.651 1.00 0.00 H ATOM 566 HD3 LYS A 167 6.009 -0.421 -3.952 1.00 0.00 H ATOM 567 HE3 LYS A 167 6.678 -2.187 -6.353 1.00 0.00 H ATOM 568 HZ1 LYS A 167 4.958 -0.019 -6.182 1.00 0.00 H ATOM 569 HZ2 LYS A 167 6.292 0.480 -6.979 1.00 0.00 H ATOM 570 HZ3 LYS A 167 5.452 -0.809 -7.524 1.00 0.00 H ATOM 571 N SER A 168 7.629 -0.509 -1.450 1.00 0.00 N ATOM 572 CA SER A 168 7.415 0.664 -0.620 1.00 0.00 C ATOM 573 C SER A 168 7.301 0.251 0.848 1.00 0.00 C ATOM 574 O SER A 168 6.207 0.245 1.412 1.00 0.00 O ATOM 575 CB SER A 168 6.162 1.426 -1.056 1.00 0.00 C ATOM 576 OG SER A 168 6.324 2.034 -2.334 1.00 0.00 O ATOM 577 H SER A 168 6.888 -0.716 -2.089 1.00 0.00 H ATOM 578 HA SER A 168 8.292 1.292 -0.775 1.00 0.00 H ATOM 579 HB3 SER A 168 5.928 2.192 -0.317 1.00 0.00 H ATOM 580 HG SER A 168 6.710 2.950 -2.231 1.00 0.00 H ATOM 581 N GLY A 169 8.445 -0.083 1.427 1.00 0.00 N ATOM 582 CA GLY A 169 8.488 -0.497 2.819 1.00 0.00 C ATOM 583 C GLY A 169 9.883 -0.996 3.200 1.00 0.00 C ATOM 584 O GLY A 169 10.554 -0.395 4.038 1.00 0.00 O ATOM 585 H GLY A 169 9.330 -0.076 0.960 1.00 0.00 H ATOM 586 HA2 GLY A 169 8.210 0.341 3.459 1.00 0.00 H ATOM 587 HA3 GLY A 169 7.755 -1.285 2.990 1.00 0.00 H ATOM 588 N MET A 170 10.277 -2.091 2.567 1.00 0.00 N ATOM 589 CA MET A 170 11.580 -2.678 2.829 1.00 0.00 C ATOM 590 C MET A 170 12.699 -1.661 2.592 1.00 0.00 C ATOM 591 O MET A 170 13.726 -1.693 3.268 1.00 0.00 O ATOM 592 CB MET A 170 11.789 -3.888 1.915 1.00 0.00 C ATOM 593 CG MET A 170 12.996 -4.713 2.364 1.00 0.00 C ATOM 594 SD MET A 170 13.383 -5.948 1.135 1.00 0.00 S ATOM 595 CE MET A 170 14.540 -5.030 0.129 1.00 0.00 C ATOM 596 H MET A 170 9.726 -2.573 1.887 1.00 0.00 H ATOM 597 HA MET A 170 11.563 -2.973 3.879 1.00 0.00 H ATOM 598 HB3 MET A 170 11.936 -3.551 0.889 1.00 0.00 H ATOM 599 HG3 MET A 170 12.784 -5.193 3.319 1.00 0.00 H ATOM 600 HE1 MET A 170 15.302 -5.707 -0.256 1.00 0.00 H ATOM 601 HE2 MET A 170 14.009 -4.569 -0.704 1.00 0.00 H ATOM 602 HE3 MET A 170 15.011 -4.256 0.733 1.00 0.00 H ATOM 603 N GLU A 171 12.460 -0.781 1.631 1.00 0.00 N ATOM 604 CA GLU A 171 13.434 0.245 1.297 1.00 0.00 C ATOM 605 C GLU A 171 13.757 1.091 2.529 1.00 0.00 C ATOM 606 O GLU A 171 14.904 1.141 2.970 1.00 0.00 O ATOM 607 CB GLU A 171 12.936 1.119 0.145 1.00 0.00 C ATOM 608 CG GLU A 171 13.462 0.610 -1.198 1.00 0.00 C ATOM 609 CD GLU A 171 13.239 1.645 -2.303 1.00 0.00 C ATOM 610 OE1 GLU A 171 12.088 2.120 -2.410 1.00 0.00 O ATOM 611 OE2 GLU A 171 14.224 1.936 -3.015 1.00 0.00 O ATOM 612 H GLU A 171 11.623 -0.761 1.086 1.00 0.00 H ATOM 613 HA GLU A 171 14.325 -0.296 0.976 1.00 0.00 H ATOM 614 HB3 GLU A 171 13.259 2.149 0.299 1.00 0.00 H ATOM 615 HG3 GLU A 171 12.959 -0.321 -1.459 1.00 0.00 H ATOM 616 N GLY A 172 12.724 1.738 3.051 1.00 0.00 N ATOM 617 CA GLY A 172 12.884 2.580 4.223 1.00 0.00 C ATOM 618 C GLY A 172 13.477 1.789 5.391 1.00 0.00 C ATOM 619 O GLY A 172 14.469 2.204 5.988 1.00 0.00 O ATOM 620 H GLY A 172 11.795 1.692 2.686 1.00 0.00 H ATOM 621 HA2 GLY A 172 13.532 3.423 3.985 1.00 0.00 H ATOM 622 HA3 GLY A 172 11.918 2.993 4.513 1.00 0.00 H ATOM 623 N ARG A 173 12.843 0.661 5.682 1.00 0.00 N ATOM 624 CA ARG A 173 13.296 -0.192 6.767 1.00 0.00 C ATOM 625 C ARG A 173 14.821 -0.311 6.749 1.00 0.00 C ATOM 626 O ARG A 173 15.477 -0.087 7.766 1.00 0.00 O ATOM 627 CB ARG A 173 12.682 -1.589 6.662 1.00 0.00 C ATOM 628 CG ARG A 173 11.887 -1.936 7.924 1.00 0.00 C ATOM 629 CD ARG A 173 10.635 -1.065 8.039 1.00 0.00 C ATOM 630 NE ARG A 173 9.451 -1.914 8.302 1.00 0.00 N ATOM 631 CZ ARG A 173 9.286 -2.651 9.410 1.00 0.00 C ATOM 632 NH1 ARG A 173 10.227 -2.647 10.364 1.00 0.00 N ATOM 633 NH2 ARG A 173 8.180 -3.391 9.563 1.00 0.00 N ATOM 634 H ARG A 173 12.037 0.331 5.192 1.00 0.00 H ATOM 635 HA ARG A 173 12.952 0.305 7.675 1.00 0.00 H ATOM 636 HB3 ARG A 173 13.469 -2.327 6.510 1.00 0.00 H ATOM 637 HG3 ARG A 173 12.516 -1.794 8.804 1.00 0.00 H ATOM 638 HD3 ARG A 173 10.489 -0.498 7.120 1.00 0.00 H ATOM 639 HE ARG A 173 8.730 -1.940 7.611 1.00 0.00 H ATOM 640 HH11 ARG A 173 11.053 -2.094 10.249 1.00 0.00 H ATOM 641 HH12 ARG A 173 10.105 -3.197 11.190 1.00 0.00 H ATOM 642 HH21 ARG A 173 7.478 -3.394 8.851 1.00 0.00 H ATOM 643 HH22 ARG A 173 8.057 -3.941 10.389 1.00 0.00 H ATOM 644 N LYS A 174 15.341 -0.663 5.583 1.00 0.00 N ATOM 645 CA LYS A 174 16.778 -0.813 5.419 1.00 0.00 C ATOM 646 C LYS A 174 17.452 0.548 5.596 1.00 0.00 C ATOM 647 O LYS A 174 18.385 0.685 6.386 1.00 0.00 O ATOM 648 CB LYS A 174 17.096 -1.489 4.084 1.00 0.00 C ATOM 649 CG LYS A 174 16.262 -2.759 3.899 1.00 0.00 C ATOM 650 CD LYS A 174 17.012 -3.987 4.419 1.00 0.00 C ATOM 651 CE LYS A 174 18.293 -4.228 3.616 1.00 0.00 C ATOM 652 NZ LYS A 174 18.178 -5.467 2.816 1.00 0.00 N ATOM 653 H LYS A 174 14.802 -0.844 4.761 1.00 0.00 H ATOM 654 HA LYS A 174 17.128 -1.478 6.209 1.00 0.00 H ATOM 655 HB3 LYS A 174 18.157 -1.738 4.042 1.00 0.00 H ATOM 656 HG3 LYS A 174 16.025 -2.892 2.844 1.00 0.00 H ATOM 657 HD3 LYS A 174 16.368 -4.865 4.353 1.00 0.00 H ATOM 658 HE3 LYS A 174 19.144 -4.302 4.294 1.00 0.00 H ATOM 659 HZ1 LYS A 174 17.684 -6.159 3.342 1.00 0.00 H ATOM 660 HZ2 LYS A 174 17.681 -5.273 1.970 1.00 0.00 H ATOM 661 HZ3 LYS A 174 19.092 -5.807 2.594 1.00 0.00 H ATOM 662 N LYS A 175 16.955 1.521 4.847 1.00 0.00 N ATOM 663 CA LYS A 175 17.498 2.867 4.911 1.00 0.00 C ATOM 664 C LYS A 175 17.791 3.226 6.369 1.00 0.00 C ATOM 665 O LYS A 175 18.693 4.014 6.650 1.00 0.00 O ATOM 666 CB LYS A 175 16.565 3.855 4.209 1.00 0.00 C ATOM 667 CG LYS A 175 15.784 4.689 5.227 1.00 0.00 C ATOM 668 CD LYS A 175 16.566 5.942 5.626 1.00 0.00 C ATOM 669 CE LYS A 175 16.558 6.132 7.144 1.00 0.00 C ATOM 670 NZ LYS A 175 15.646 7.235 7.523 1.00 0.00 N ATOM 671 H LYS A 175 16.197 1.401 4.206 1.00 0.00 H ATOM 672 HA LYS A 175 18.440 2.866 4.361 1.00 0.00 H ATOM 673 HB3 LYS A 175 15.871 3.313 3.567 1.00 0.00 H ATOM 674 HG3 LYS A 175 15.576 4.088 6.112 1.00 0.00 H ATOM 675 HD3 LYS A 175 16.131 6.816 5.144 1.00 0.00 H ATOM 676 HE3 LYS A 175 17.567 6.349 7.495 1.00 0.00 H ATOM 677 HZ1 LYS A 175 14.969 6.898 8.177 1.00 0.00 H ATOM 678 HZ2 LYS A 175 16.174 7.975 7.940 1.00 0.00 H ATOM 679 HZ3 LYS A 175 15.180 7.577 6.707 1.00 0.00 H ATOM 680 N MET A 176 17.009 2.631 7.259 1.00 0.00 N ATOM 681 CA MET A 176 17.172 2.878 8.681 1.00 0.00 C ATOM 682 C MET A 176 18.249 1.968 9.276 1.00 0.00 C ATOM 683 O MET A 176 19.086 2.420 10.055 1.00 0.00 O ATOM 684 CB MET A 176 15.843 2.632 9.397 1.00 0.00 C ATOM 685 CG MET A 176 16.044 2.543 10.912 1.00 0.00 C ATOM 686 SD MET A 176 15.481 4.046 11.693 1.00 0.00 S ATOM 687 CE MET A 176 15.112 3.428 13.326 1.00 0.00 C ATOM 688 H MET A 176 16.278 1.992 7.022 1.00 0.00 H ATOM 689 HA MET A 176 17.480 3.921 8.765 1.00 0.00 H ATOM 690 HB3 MET A 176 15.394 1.708 9.033 1.00 0.00 H ATOM 691 HG3 MET A 176 17.098 2.379 11.138 1.00 0.00 H ATOM 692 HE1 MET A 176 14.555 2.495 13.245 1.00 0.00 H ATOM 693 HE2 MET A 176 16.044 3.248 13.865 1.00 0.00 H ATOM 694 HE3 MET A 176 14.515 4.162 13.867 1.00 0.00 H ATOM 695 N PHE A 177 18.191 0.704 8.886 1.00 0.00 N ATOM 696 CA PHE A 177 19.152 -0.273 9.371 1.00 0.00 C ATOM 697 C PHE A 177 19.140 -1.532 8.501 1.00 0.00 C ATOM 698 O PHE A 177 18.675 -2.585 8.933 1.00 0.00 O ATOM 699 CB PHE A 177 18.730 -0.647 10.793 1.00 0.00 C ATOM 700 CG PHE A 177 17.454 -1.488 10.862 1.00 0.00 C ATOM 701 CD1 PHE A 177 16.317 -1.051 10.258 1.00 0.00 C ATOM 702 CD2 PHE A 177 17.456 -2.673 11.530 1.00 0.00 C ATOM 703 CE1 PHE A 177 15.133 -1.832 10.322 1.00 0.00 C ATOM 704 CE2 PHE A 177 16.272 -3.454 11.596 1.00 0.00 C ATOM 705 CZ PHE A 177 15.136 -3.017 10.990 1.00 0.00 C ATOM 706 H PHE A 177 17.507 0.344 8.251 1.00 0.00 H ATOM 707 HA PHE A 177 20.137 0.190 9.322 1.00 0.00 H ATOM 708 HB3 PHE A 177 18.582 0.266 11.369 1.00 0.00 H ATOM 709 HD1 PHE A 177 16.315 -0.101 9.723 1.00 0.00 H ATOM 710 HD2 PHE A 177 18.367 -3.024 12.015 1.00 0.00 H ATOM 711 HE1 PHE A 177 14.222 -1.481 9.837 1.00 0.00 H ATOM 712 HE2 PHE A 177 16.274 -4.404 12.131 1.00 0.00 H ATOM 713 HZ PHE A 177 14.226 -3.616 11.041 1.00 0.00 H ATOM 714 N GLU A 178 19.657 -1.381 7.290 1.00 0.00 N ATOM 715 CA GLU A 178 19.712 -2.492 6.355 1.00 0.00 C ATOM 716 C GLU A 178 20.050 -3.790 7.093 1.00 0.00 C ATOM 717 O GLU A 178 19.351 -4.791 6.948 1.00 0.00 O ATOM 718 CB GLU A 178 20.719 -2.218 5.237 1.00 0.00 C ATOM 719 CG GLU A 178 20.483 -0.843 4.612 1.00 0.00 C ATOM 720 CD GLU A 178 21.536 0.162 5.083 1.00 0.00 C ATOM 721 OE1 GLU A 178 22.592 0.234 4.417 1.00 0.00 O ATOM 722 OE2 GLU A 178 21.261 0.836 6.100 1.00 0.00 O ATOM 723 H GLU A 178 20.033 -0.520 6.946 1.00 0.00 H ATOM 724 HA GLU A 178 18.712 -2.560 5.927 1.00 0.00 H ATOM 725 HB3 GLU A 178 20.636 -2.990 4.472 1.00 0.00 H ATOM 726 HG3 GLU A 178 19.488 -0.484 4.876 1.00 0.00 H ATOM 727 N ALA A 179 21.123 -3.730 7.868 1.00 0.00 N ATOM 728 CA ALA A 179 21.562 -4.887 8.628 1.00 0.00 C ATOM 729 C ALA A 179 21.566 -6.118 7.718 1.00 0.00 C ATOM 730 O ALA A 179 20.654 -6.940 7.776 1.00 0.00 O ATOM 731 CB ALA A 179 20.659 -5.069 9.850 1.00 0.00 C ATOM 732 H ALA A 179 21.687 -2.911 7.980 1.00 0.00 H ATOM 733 HA ALA A 179 22.579 -4.694 8.969 1.00 0.00 H ATOM 734 HB1 ALA A 179 19.625 -5.185 9.524 1.00 0.00 H ATOM 735 HB2 ALA A 179 20.968 -5.957 10.401 1.00 0.00 H ATOM 736 HB3 ALA A 179 20.741 -4.194 10.495 1.00 0.00 H ATOM 737 N GLY A 180 22.605 -6.205 6.901 1.00 0.00 N ATOM 738 CA GLY A 180 22.740 -7.321 5.980 1.00 0.00 C ATOM 739 C GLY A 180 24.006 -8.127 6.278 1.00 0.00 C ATOM 740 O GLY A 180 24.685 -7.879 7.273 1.00 0.00 O ATOM 741 H GLY A 180 23.343 -5.533 6.859 1.00 0.00 H ATOM 742 HA2 GLY A 180 21.867 -7.968 6.056 1.00 0.00 H ATOM 743 HA3 GLY A 180 22.773 -6.951 4.956 1.00 0.00 H ATOM 744 N GLU A 181 24.286 -9.077 5.397 1.00 0.00 N ATOM 745 CA GLU A 181 25.458 -9.921 5.554 1.00 0.00 C ATOM 746 C GLU A 181 25.750 -10.670 4.251 1.00 0.00 C ATOM 747 O GLU A 181 25.191 -11.738 4.007 1.00 0.00 O ATOM 748 CB GLU A 181 25.280 -10.896 6.719 1.00 0.00 C ATOM 749 CG GLU A 181 26.383 -10.709 7.763 1.00 0.00 C ATOM 750 CD GLU A 181 26.610 -11.997 8.557 1.00 0.00 C ATOM 751 OE1 GLU A 181 27.198 -12.930 7.970 1.00 0.00 O ATOM 752 OE2 GLU A 181 26.190 -12.020 9.734 1.00 0.00 O ATOM 753 H GLU A 181 23.728 -9.273 4.591 1.00 0.00 H ATOM 754 HA GLU A 181 26.277 -9.239 5.779 1.00 0.00 H ATOM 755 HB3 GLU A 181 25.296 -11.921 6.346 1.00 0.00 H ATOM 756 HG3 GLU A 181 26.111 -9.902 8.443 1.00 0.00 H ATOM 757 N SER A 182 26.625 -10.080 3.450 1.00 0.00 N ATOM 758 CA SER A 182 26.997 -10.678 2.179 1.00 0.00 C ATOM 759 C SER A 182 25.762 -10.826 1.288 1.00 0.00 C ATOM 760 O SER A 182 25.666 -10.185 0.243 1.00 0.00 O ATOM 761 CB SER A 182 27.669 -12.036 2.386 1.00 0.00 C ATOM 762 OG SER A 182 28.892 -11.924 3.109 1.00 0.00 O ATOM 763 H SER A 182 27.074 -9.211 3.656 1.00 0.00 H ATOM 764 HA SER A 182 27.710 -9.985 1.733 1.00 0.00 H ATOM 765 HB3 SER A 182 27.863 -12.497 1.417 1.00 0.00 H ATOM 766 HG SER A 182 29.175 -10.966 3.155 1.00 0.00 H TER 767 SER A 182