ATOM 1 N ASP A 1 11.576 -1.885 18.746 1.00 1.00 N ATOM 2 CA ASP A 1 10.549 -1.584 17.707 1.00 1.00 C ATOM 3 C ASP A 1 9.916 -2.882 17.201 1.00 1.00 C ATOM 4 O ASP A 1 8.712 -3.048 17.225 1.00 1.00 O ATOM 5 CB ASP A 1 11.312 -0.885 16.581 1.00 1.00 C ATOM 6 CG ASP A 1 10.415 0.177 15.940 1.00 1.00 C ATOM 7 OD1 ASP A 1 9.590 0.732 16.646 1.00 1.00 O ATOM 8 OD2 ASP A 1 10.569 0.416 14.752 1.00 1.00 O ATOM 9 H1 ASP A 1 11.708 -2.849 19.018 1.00 0.00 H ATOM 10 H3 ASP A 1 12.406 -2.321 18.298 1.00 1.00 H ATOM 11 HA ASP A 1 9.793 -0.926 18.104 1.00 1.00 H ATOM 12 HB2 ASP A 1 12.197 -0.415 16.984 1.00 1.00 H ATOM 13 HB3 ASP A 1 11.597 -1.610 15.834 1.00 1.00 H ATOM 14 N PHE A 2 10.717 -3.806 16.747 1.00 1.00 N ATOM 15 CA PHE A 2 10.159 -5.092 16.243 1.00 1.00 C ATOM 16 C PHE A 2 9.158 -5.658 17.251 1.00 1.00 C ATOM 17 O PHE A 2 8.091 -6.116 16.889 1.00 1.00 O ATOM 18 CB PHE A 2 11.365 -6.018 16.097 1.00 1.00 C ATOM 19 CG PHE A 2 10.901 -7.391 15.679 1.00 1.00 C ATOM 20 CD1 PHE A 2 10.524 -7.627 14.352 1.00 1.00 C ATOM 21 CD2 PHE A 2 10.849 -8.428 16.618 1.00 1.00 C ATOM 22 CE1 PHE A 2 10.095 -8.902 13.962 1.00 1.00 C ATOM 23 CE2 PHE A 2 10.419 -9.703 16.227 1.00 1.00 C ATOM 24 CZ PHE A 2 10.043 -9.939 14.900 1.00 1.00 C ATOM 25 H PHE A 2 11.685 -3.655 16.738 1.00 1.00 H ATOM 26 HA PHE A 2 9.685 -4.948 15.286 1.00 1.00 H ATOM 27 HB2 PHE A 2 12.037 -5.620 15.350 1.00 1.00 H ATOM 28 HB3 PHE A 2 11.881 -6.085 17.043 1.00 1.00 H ATOM 29 HD1 PHE A 2 10.566 -6.827 13.628 1.00 1.00 H ATOM 30 HD2 PHE A 2 11.139 -8.246 17.641 1.00 1.00 H ATOM 31 HE1 PHE A 2 9.805 -9.083 12.938 1.00 1.00 H ATOM 32 HE2 PHE A 2 10.378 -10.503 16.951 1.00 1.00 H ATOM 33 HZ PHE A 2 9.711 -10.922 14.600 1.00 1.00 H ATOM 34 N LEU A 3 9.484 -5.623 18.514 1.00 1.00 N ATOM 35 CA LEU A 3 8.538 -6.151 19.535 1.00 1.00 C ATOM 36 C LEU A 3 7.262 -5.308 19.527 1.00 1.00 C ATOM 37 O LEU A 3 6.205 -5.753 19.929 1.00 1.00 O ATOM 38 CB LEU A 3 9.267 -6.015 20.870 1.00 1.00 C ATOM 39 CG LEU A 3 9.695 -7.401 21.359 1.00 1.00 C ATOM 40 CD1 LEU A 3 11.221 -7.510 21.314 1.00 1.00 C ATOM 41 CD2 LEU A 3 9.211 -7.610 22.795 1.00 1.00 C ATOM 42 H LEU A 3 10.344 -5.243 18.789 1.00 1.00 H ATOM 43 HA LEU A 3 8.308 -7.186 19.340 1.00 1.00 H ATOM 44 HB2 LEU A 3 10.139 -5.392 20.742 1.00 1.00 H ATOM 45 HB3 LEU A 3 8.607 -5.567 21.598 1.00 1.00 H ATOM 46 HG LEU A 3 9.263 -8.155 20.718 1.00 1.00 H ATOM 47 HD11 LEU A 3 11.646 -6.937 22.127 1.00 1.00 H ATOM 48 HD12 LEU A 3 11.582 -7.123 20.374 1.00 1.00 H ATOM 49 HD13 LEU A 3 11.510 -8.545 21.414 1.00 1.00 H ATOM 50 HD21 LEU A 3 9.073 -8.665 22.977 1.00 1.00 H ATOM 51 HD22 LEU A 3 8.273 -7.093 22.938 1.00 1.00 H ATOM 52 HD23 LEU A 3 9.946 -7.220 23.483 1.00 1.00 H ATOM 53 N ASN A 4 7.355 -4.093 19.058 1.00 1.00 N ATOM 54 CA ASN A 4 6.153 -3.218 19.010 1.00 1.00 C ATOM 55 C ASN A 4 5.160 -3.759 17.979 1.00 1.00 C ATOM 56 O ASN A 4 3.964 -3.753 18.194 1.00 1.00 O ATOM 57 CB ASN A 4 6.675 -1.845 18.585 1.00 1.00 C ATOM 58 CG ASN A 4 5.977 -0.758 19.405 1.00 1.00 C ATOM 59 OD1 ASN A 4 4.833 -0.907 19.782 1.00 1.00 O ATOM 60 ND2 ASN A 4 6.623 0.337 19.699 1.00 1.00 N ATOM 61 H ASN A 4 8.217 -3.759 18.733 1.00 1.00 H ATOM 62 HA ASN A 4 5.691 -3.153 19.983 1.00 1.00 H ATOM 63 HB2 ASN A 4 7.741 -1.797 18.754 1.00 1.00 H ATOM 64 HB3 ASN A 4 6.470 -1.690 17.536 1.00 1.00 H ATOM 65 HD21 ASN A 4 7.547 0.458 19.394 1.00 1.00 H ATOM 66 HD22 ASN A 4 6.184 1.039 20.224 1.00 1.00 H ATOM 67 N SER A 5 5.646 -4.232 16.863 1.00 1.00 N ATOM 68 CA SER A 5 4.724 -4.776 15.826 1.00 1.00 C ATOM 69 C SER A 5 4.114 -6.092 16.312 1.00 1.00 C ATOM 70 O SER A 5 2.915 -6.282 16.272 1.00 1.00 O ATOM 71 CB SER A 5 5.599 -5.008 14.594 1.00 1.00 C ATOM 72 OG SER A 5 4.786 -4.968 13.428 1.00 1.00 O ATOM 73 H SER A 5 6.616 -4.232 16.708 1.00 1.00 H ATOM 74 HA SER A 5 3.948 -4.063 15.602 1.00 1.00 H ATOM 75 HB2 SER A 5 6.347 -4.235 14.531 1.00 1.00 H ATOM 76 HB3 SER A 5 6.085 -5.971 14.676 1.00 1.00 H ATOM 77 HG SER A 5 3.891 -5.207 13.682 1.00 1.00 H ATOM 78 N ALA A 6 4.927 -7.000 16.779 1.00 1.00 N ATOM 79 CA ALA A 6 4.383 -8.296 17.275 1.00 1.00 C ATOM 80 C ALA A 6 3.339 -8.030 18.360 1.00 1.00 C ATOM 81 O ALA A 6 2.466 -8.838 18.611 1.00 1.00 O ATOM 82 CB ALA A 6 5.587 -9.037 17.856 1.00 1.00 C ATOM 83 H ALA A 6 5.892 -6.827 16.811 1.00 1.00 H ATOM 84 HA ALA A 6 3.953 -8.862 16.464 1.00 1.00 H ATOM 85 HB1 ALA A 6 5.754 -9.946 17.297 1.00 1.00 H ATOM 86 HB2 ALA A 6 5.394 -9.280 18.890 1.00 1.00 H ATOM 87 HB3 ALA A 6 6.462 -8.408 17.791 1.00 1.00 H ATOM 88 N MET A 7 3.421 -6.896 19.001 1.00 1.00 N ATOM 89 CA MET A 7 2.438 -6.564 20.068 1.00 1.00 C ATOM 90 C MET A 7 1.183 -5.943 19.450 1.00 1.00 C ATOM 91 O MET A 7 0.072 -6.293 19.796 1.00 1.00 O ATOM 92 CB MET A 7 3.151 -5.551 20.961 1.00 1.00 C ATOM 93 CG MET A 7 3.444 -6.185 22.321 1.00 1.00 C ATOM 94 SD MET A 7 2.186 -5.663 23.512 1.00 1.00 S ATOM 95 CE MET A 7 0.749 -5.892 22.437 1.00 1.00 C ATOM 96 H MET A 7 4.131 -6.261 18.779 1.00 1.00 H ATOM 97 HA MET A 7 2.185 -7.445 20.634 1.00 1.00 H ATOM 98 HB2 MET A 7 4.079 -5.252 20.495 1.00 1.00 H ATOM 99 HB3 MET A 7 2.521 -4.685 21.099 1.00 1.00 H ATOM 100 HG2 MET A 7 3.429 -7.260 22.229 1.00 1.00 H ATOM 101 HG3 MET A 7 4.417 -5.866 22.662 1.00 1.00 H ATOM 102 HE1 MET A 7 0.726 -5.106 21.696 1.00 1.00 H ATOM 103 HE2 MET A 7 -0.153 -5.855 23.025 1.00 1.00 H ATOM 104 HE3 MET A 7 0.817 -6.854 21.947 1.00 1.00 H ATOM 105 N SER A 8 1.350 -5.021 18.540 1.00 1.00 N ATOM 106 CA SER A 8 0.160 -4.383 17.906 1.00 1.00 C ATOM 107 C SER A 8 -0.819 -5.460 17.434 1.00 1.00 C ATOM 108 O SER A 8 -1.999 -5.404 17.715 1.00 1.00 O ATOM 109 CB SER A 8 0.709 -3.597 16.717 1.00 1.00 C ATOM 110 OG SER A 8 0.562 -4.372 15.534 1.00 1.00 O ATOM 111 H SER A 8 2.255 -4.751 18.272 1.00 1.00 H ATOM 112 HA SER A 8 -0.323 -3.716 18.602 1.00 1.00 H ATOM 113 HB2 SER A 8 0.161 -2.676 16.608 1.00 1.00 H ATOM 114 HB3 SER A 8 1.754 -3.373 16.886 1.00 1.00 H ATOM 115 HG SER A 8 1.284 -4.149 14.942 1.00 1.00 H ATOM 116 N SER A 9 -0.337 -6.445 16.728 1.00 1.00 N ATOM 117 CA SER A 9 -1.246 -7.526 16.253 1.00 1.00 C ATOM 118 C SER A 9 -2.055 -8.064 17.434 1.00 1.00 C ATOM 119 O SER A 9 -3.153 -8.558 17.278 1.00 1.00 O ATOM 120 CB SER A 9 -0.320 -8.607 15.698 1.00 1.00 C ATOM 121 OG SER A 9 0.628 -8.970 16.692 1.00 1.00 O ATOM 122 H SER A 9 0.619 -6.477 16.518 1.00 1.00 H ATOM 123 HA SER A 9 -1.900 -7.160 15.478 1.00 1.00 H ATOM 124 HB2 SER A 9 -0.898 -9.474 15.426 1.00 1.00 H ATOM 125 HB3 SER A 9 0.189 -8.227 14.821 1.00 1.00 H ATOM 126 HG SER A 9 1.222 -9.622 16.314 1.00 1.00 H ATOM 127 N LEU A 10 -1.515 -7.964 18.618 1.00 1.00 N ATOM 128 CA LEU A 10 -2.241 -8.462 19.817 1.00 1.00 C ATOM 129 C LEU A 10 -3.095 -7.341 20.417 1.00 1.00 C ATOM 130 O LEU A 10 -4.305 -7.435 20.476 1.00 1.00 O ATOM 131 CB LEU A 10 -1.143 -8.882 20.797 1.00 1.00 C ATOM 132 CG LEU A 10 -0.979 -10.402 20.767 1.00 1.00 C ATOM 133 CD1 LEU A 10 0.005 -10.831 21.859 1.00 1.00 C ATOM 134 CD2 LEU A 10 -2.334 -11.066 21.013 1.00 1.00 C ATOM 135 H LEU A 10 -0.630 -7.561 18.719 1.00 1.00 H ATOM 136 HA LEU A 10 -2.852 -9.310 19.561 1.00 1.00 H ATOM 137 HB2 LEU A 10 -0.212 -8.415 20.512 1.00 1.00 H ATOM 138 HB3 LEU A 10 -1.411 -8.570 21.794 1.00 1.00 H ATOM 139 HG LEU A 10 -0.597 -10.702 19.802 1.00 1.00 H ATOM 140 HD11 LEU A 10 -0.477 -11.539 22.517 1.00 1.00 H ATOM 141 HD12 LEU A 10 0.314 -9.964 22.425 1.00 1.00 H ATOM 142 HD13 LEU A 10 0.869 -11.291 21.404 1.00 1.00 H ATOM 143 HD21 LEU A 10 -2.751 -11.395 20.071 1.00 1.00 H ATOM 144 HD22 LEU A 10 -3.004 -10.358 21.476 1.00 1.00 H ATOM 145 HD23 LEU A 10 -2.204 -11.918 21.664 1.00 1.00 H ATOM 146 N TYR A 11 -2.472 -6.282 20.862 1.00 1.00 N ATOM 147 CA TYR A 11 -3.243 -5.154 21.461 1.00 1.00 C ATOM 148 C TYR A 11 -4.383 -4.733 20.535 1.00 1.00 C ATOM 149 O TYR A 11 -5.538 -4.732 20.913 1.00 1.00 O ATOM 150 CB TYR A 11 -2.229 -4.020 21.613 1.00 1.00 C ATOM 151 CG TYR A 11 -2.090 -3.657 23.071 1.00 1.00 C ATOM 152 CD1 TYR A 11 -3.232 -3.454 23.855 1.00 1.00 C ATOM 153 CD2 TYR A 11 -0.818 -3.523 23.640 1.00 1.00 C ATOM 154 CE1 TYR A 11 -3.101 -3.117 25.207 1.00 1.00 C ATOM 155 CE2 TYR A 11 -0.688 -3.186 24.993 1.00 1.00 C ATOM 156 CZ TYR A 11 -1.829 -2.983 25.777 1.00 1.00 C ATOM 157 OH TYR A 11 -1.700 -2.651 27.110 1.00 1.00 O ATOM 158 H TYR A 11 -1.495 -6.227 20.801 1.00 1.00 H ATOM 159 HA TYR A 11 -3.628 -5.432 22.426 1.00 1.00 H ATOM 160 HB2 TYR A 11 -1.272 -4.341 21.228 1.00 1.00 H ATOM 161 HB3 TYR A 11 -2.568 -3.158 21.059 1.00 1.00 H ATOM 162 HD1 TYR A 11 -4.213 -3.557 23.416 1.00 1.00 H ATOM 163 HD2 TYR A 11 0.063 -3.681 23.036 1.00 1.00 H ATOM 164 HE1 TYR A 11 -3.983 -2.960 25.813 1.00 1.00 H ATOM 165 HE2 TYR A 11 0.294 -3.084 25.432 1.00 1.00 H ATOM 166 HH TYR A 11 -0.783 -2.779 27.360 1.00 1.00 H ATOM 167 N SER A 12 -4.067 -4.375 19.326 1.00 1.00 N ATOM 168 CA SER A 12 -5.127 -3.951 18.368 1.00 1.00 C ATOM 169 C SER A 12 -5.861 -5.175 17.814 1.00 1.00 C ATOM 170 O SER A 12 -6.700 -5.064 16.942 1.00 1.00 O ATOM 171 CB SER A 12 -4.383 -3.221 17.252 1.00 1.00 C ATOM 172 OG SER A 12 -5.324 -2.680 16.335 1.00 1.00 O ATOM 173 H SER A 12 -3.129 -4.384 19.046 1.00 1.00 H ATOM 174 HA SER A 12 -5.819 -3.281 18.848 1.00 1.00 H ATOM 175 HB2 SER A 12 -3.796 -2.422 17.672 1.00 1.00 H ATOM 176 HB3 SER A 12 -3.728 -3.917 16.744 1.00 1.00 H ATOM 177 HG SER A 12 -4.902 -2.622 15.475 1.00 1.00 H ATOM 178 N GLY A 13 -5.546 -6.341 18.306 1.00 1.00 N ATOM 179 CA GLY A 13 -6.220 -7.566 17.804 1.00 1.00 C ATOM 180 C GLY A 13 -7.177 -8.112 18.866 1.00 1.00 C ATOM 181 O GLY A 13 -8.161 -8.752 18.553 1.00 1.00 O ATOM 182 H GLY A 13 -4.866 -6.412 19.002 1.00 1.00 H ATOM 183 HA2 GLY A 13 -6.770 -7.327 16.909 1.00 1.00 H ATOM 184 HA3 GLY A 13 -5.476 -8.315 17.579 1.00 1.00 H ATOM 185 N TRP A 14 -6.896 -7.874 20.118 1.00 1.00 N ATOM 186 CA TRP A 14 -7.795 -8.396 21.186 1.00 1.00 C ATOM 187 C TRP A 14 -8.775 -7.313 21.650 1.00 1.00 C ATOM 188 O TRP A 14 -9.880 -7.603 22.065 1.00 1.00 O ATOM 189 CB TRP A 14 -6.858 -8.823 22.327 1.00 1.00 C ATOM 190 CG TRP A 14 -6.551 -7.660 23.223 1.00 1.00 C ATOM 191 CD1 TRP A 14 -5.416 -6.926 23.181 1.00 1.00 C ATOM 192 CD2 TRP A 14 -7.366 -7.094 24.293 1.00 1.00 C ATOM 193 NE1 TRP A 14 -5.482 -5.943 24.150 1.00 1.00 N ATOM 194 CE2 TRP A 14 -6.664 -6.005 24.863 1.00 1.00 C ATOM 195 CE3 TRP A 14 -8.632 -7.413 24.817 1.00 1.00 C ATOM 196 CZ2 TRP A 14 -7.198 -5.262 25.916 1.00 1.00 C ATOM 197 CZ3 TRP A 14 -9.173 -6.668 25.877 1.00 1.00 C ATOM 198 CH2 TRP A 14 -8.456 -5.594 26.426 1.00 1.00 C ATOM 199 H TRP A 14 -6.098 -7.364 20.356 1.00 1.00 H ATOM 200 HA TRP A 14 -8.335 -9.252 20.823 1.00 1.00 H ATOM 201 HB2 TRP A 14 -7.333 -9.601 22.906 1.00 1.00 H ATOM 202 HB3 TRP A 14 -5.938 -9.204 21.908 1.00 1.00 H ATOM 203 HD1 TRP A 14 -4.593 -7.081 22.501 1.00 1.00 H ATOM 204 HE1 TRP A 14 -4.788 -5.277 24.325 1.00 1.00 H ATOM 205 HE3 TRP A 14 -9.193 -8.235 24.399 1.00 1.00 H ATOM 206 HZ2 TRP A 14 -6.642 -4.437 26.336 1.00 1.00 H ATOM 207 HZ3 TRP A 14 -10.145 -6.923 26.273 1.00 1.00 H ATOM 208 HH2 TRP A 14 -8.878 -5.024 27.240 1.00 1.00 H ATOM 209 N SER A 15 -8.380 -6.071 21.595 1.00 1.00 N ATOM 210 CA SER A 15 -9.293 -4.989 22.049 1.00 1.00 C ATOM 211 C SER A 15 -9.351 -3.850 21.032 1.00 1.00 C ATOM 212 O SER A 15 -10.376 -3.223 20.854 1.00 1.00 O ATOM 213 CB SER A 15 -8.686 -4.490 23.357 1.00 1.00 C ATOM 214 OG SER A 15 -9.193 -3.193 23.646 1.00 1.00 O ATOM 215 H SER A 15 -7.487 -5.853 21.269 1.00 1.00 H ATOM 216 HA SER A 15 -10.276 -5.383 22.230 1.00 1.00 H ATOM 217 HB2 SER A 15 -8.953 -5.158 24.156 1.00 1.00 H ATOM 218 HB3 SER A 15 -7.610 -4.455 23.264 1.00 1.00 H ATOM 219 HG SER A 15 -8.733 -2.861 24.419 1.00 1.00 H ATOM 220 N SER A 16 -8.261 -3.557 20.377 1.00 1.00 N ATOM 221 CA SER A 16 -8.283 -2.434 19.399 1.00 1.00 C ATOM 222 C SER A 16 -8.969 -1.234 20.051 1.00 1.00 C ATOM 223 O SER A 16 -9.549 -0.394 19.392 1.00 1.00 O ATOM 224 CB SER A 16 -9.100 -2.949 18.214 1.00 1.00 C ATOM 225 OG SER A 16 -8.446 -2.590 17.003 1.00 1.00 O ATOM 226 H SER A 16 -7.435 -4.059 20.539 1.00 1.00 H ATOM 227 HA SER A 16 -7.285 -2.179 19.085 1.00 1.00 H ATOM 228 HB2 SER A 16 -9.180 -4.022 18.269 1.00 1.00 H ATOM 229 HB3 SER A 16 -10.089 -2.514 18.244 1.00 1.00 H ATOM 230 HG SER A 16 -9.038 -2.796 16.276 1.00 1.00 H ATOM 231 N PHE A 17 -8.910 -1.167 21.352 1.00 1.00 N ATOM 232 CA PHE A 17 -9.557 -0.049 22.082 1.00 1.00 C ATOM 233 C PHE A 17 -8.550 0.623 23.019 1.00 1.00 C ATOM 234 O PHE A 17 -8.522 1.830 23.158 1.00 1.00 O ATOM 235 CB PHE A 17 -10.672 -0.713 22.887 1.00 1.00 C ATOM 236 CG PHE A 17 -11.552 0.347 23.503 1.00 1.00 C ATOM 237 CD1 PHE A 17 -12.205 1.276 22.686 1.00 1.00 C ATOM 238 CD2 PHE A 17 -11.713 0.401 24.893 1.00 1.00 C ATOM 239 CE1 PHE A 17 -13.019 2.260 23.257 1.00 1.00 C ATOM 240 CE2 PHE A 17 -12.528 1.386 25.464 1.00 1.00 C ATOM 241 CZ PHE A 17 -13.181 2.316 24.647 1.00 1.00 C ATOM 242 H PHE A 17 -8.443 -1.863 21.853 1.00 1.00 H ATOM 243 HA PHE A 17 -9.971 0.662 21.394 1.00 1.00 H ATOM 244 HB2 PHE A 17 -11.261 -1.340 22.235 1.00 1.00 H ATOM 245 HB3 PHE A 17 -10.238 -1.320 23.669 1.00 1.00 H ATOM 246 HD1 PHE A 17 -12.080 1.233 21.613 1.00 1.00 H ATOM 247 HD2 PHE A 17 -11.209 -0.316 25.524 1.00 1.00 H ATOM 248 HE1 PHE A 17 -13.523 2.977 22.625 1.00 1.00 H ATOM 249 HE2 PHE A 17 -12.652 1.429 26.536 1.00 1.00 H ATOM 250 HZ PHE A 17 -13.810 3.075 25.087 1.00 1.00 H ATOM 251 N THR A 18 -7.726 -0.155 23.666 1.00 1.00 N ATOM 252 CA THR A 18 -6.721 0.430 24.600 1.00 1.00 C ATOM 253 C THR A 18 -5.978 1.590 23.929 1.00 1.00 C ATOM 254 O THR A 18 -5.498 2.491 24.586 1.00 1.00 O ATOM 255 CB THR A 18 -5.755 -0.715 24.912 1.00 1.00 C ATOM 256 OG1 THR A 18 -5.157 -1.171 23.707 1.00 1.00 O ATOM 257 CG2 THR A 18 -6.516 -1.865 25.574 1.00 1.00 C ATOM 258 H THR A 18 -7.772 -1.126 23.540 1.00 1.00 H ATOM 259 HA THR A 18 -7.200 0.763 25.506 1.00 1.00 H ATOM 260 HB THR A 18 -4.987 -0.364 25.584 1.00 1.00 H ATOM 261 HG1 THR A 18 -4.931 -0.401 23.179 1.00 1.00 H ATOM 262 HG21 THR A 18 -6.361 -2.773 25.008 1.00 1.00 H ATOM 263 HG22 THR A 18 -7.571 -1.634 25.599 1.00 1.00 H ATOM 264 HG23 THR A 18 -6.154 -2.005 26.582 1.00 1.00 H ATOM 265 N THR A 19 -5.877 1.575 22.628 1.00 1.00 N ATOM 266 CA THR A 19 -5.160 2.680 21.926 1.00 1.00 C ATOM 267 C THR A 19 -5.924 3.997 22.089 1.00 1.00 C ATOM 268 O THR A 19 -5.344 5.064 22.116 1.00 1.00 O ATOM 269 CB THR A 19 -5.120 2.261 20.456 1.00 1.00 C ATOM 270 OG1 THR A 19 -4.266 3.140 19.738 1.00 1.00 O ATOM 271 CG2 THR A 19 -6.529 2.320 19.866 1.00 1.00 C ATOM 272 H THR A 19 -6.269 0.840 22.112 1.00 1.00 H ATOM 273 HA THR A 19 -4.158 2.780 22.308 1.00 1.00 H ATOM 274 HB THR A 19 -4.745 1.251 20.380 1.00 1.00 H ATOM 275 HG1 THR A 19 -4.794 3.879 19.426 1.00 1.00 H ATOM 276 HG21 THR A 19 -6.476 2.201 18.794 1.00 1.00 H ATOM 277 HG22 THR A 19 -6.978 3.274 20.100 1.00 1.00 H ATOM 278 HG23 THR A 19 -7.130 1.528 20.287 1.00 1.00 H ATOM 279 N GLY A 20 -7.221 3.928 22.199 1.00 1.00 N ATOM 280 CA GLY A 20 -8.024 5.171 22.359 1.00 1.00 C ATOM 281 C GLY A 20 -7.623 5.878 23.656 1.00 1.00 C ATOM 282 O GLY A 20 -7.584 7.090 23.727 1.00 1.00 O ATOM 283 H GLY A 20 -7.668 3.059 22.173 1.00 1.00 H ATOM 284 HA2 GLY A 20 -7.843 5.825 21.519 1.00 1.00 H ATOM 285 HA3 GLY A 20 -9.072 4.917 22.401 1.00 1.00 H ATOM 286 N ALA A 21 -7.325 5.130 24.684 1.00 1.00 N ATOM 287 CA ALA A 21 -6.928 5.761 25.977 1.00 1.00 C ATOM 288 C ALA A 21 -5.538 6.393 25.857 1.00 1.00 C ATOM 289 O ALA A 21 -5.276 7.448 26.398 1.00 1.00 O ATOM 290 CB ALA A 21 -6.907 4.615 26.988 1.00 1.00 C ATOM 291 H ALA A 21 -7.363 4.154 24.608 1.00 1.00 H ATOM 292 HA ALA A 21 -7.654 6.501 26.274 1.00 1.00 H ATOM 293 HB1 ALA A 21 -6.976 5.016 27.988 1.00 1.00 H ATOM 294 HB2 ALA A 21 -5.986 4.062 26.886 1.00 1.00 H ATOM 295 HB3 ALA A 21 -7.745 3.958 26.805 1.00 1.00 H ATOM 296 N SER A 22 -4.645 5.754 25.151 1.00 1.00 N ATOM 297 CA SER A 22 -3.272 6.318 25.000 1.00 1.00 C ATOM 298 C SER A 22 -3.311 7.572 24.124 1.00 1.00 C ATOM 299 O SER A 22 -2.529 8.487 24.296 1.00 1.00 O ATOM 300 CB SER A 22 -2.464 5.214 24.320 1.00 1.00 C ATOM 301 OG SER A 22 -3.009 3.949 24.671 1.00 1.00 O ATOM 302 H SER A 22 -4.875 4.903 24.724 1.00 1.00 H ATOM 303 HA SER A 22 -2.850 6.545 25.964 1.00 1.00 H ATOM 304 HB2 SER A 22 -2.512 5.337 23.251 1.00 1.00 H ATOM 305 HB3 SER A 22 -1.432 5.276 24.641 1.00 1.00 H ATOM 306 HG SER A 22 -2.328 3.286 24.537 1.00 1.00 H ATOM 307 N LYS A 23 -4.215 7.619 23.185 1.00 1.00 N ATOM 308 CA LYS A 23 -4.307 8.811 22.294 1.00 1.00 C ATOM 309 C LYS A 23 -4.725 10.044 23.100 1.00 1.00 C ATOM 310 O LYS A 23 -4.696 11.129 22.542 1.00 1.00 O ATOM 311 CB LYS A 23 -5.381 8.449 21.267 1.00 1.00 C ATOM 312 CG LYS A 23 -5.001 9.027 19.902 1.00 1.00 C ATOM 313 CD LYS A 23 -6.092 9.992 19.435 1.00 1.00 C ATOM 314 CE LYS A 23 -7.279 9.195 18.887 1.00 1.00 C ATOM 315 NZ LYS A 23 -8.342 10.208 18.646 1.00 1.00 N ATOM 316 OXT LYS A 23 -5.067 9.883 24.259 1.00 1.00 O ATOM 317 H LYS A 23 -4.833 6.868 23.066 1.00 1.00 H ATOM 318 HA LYS A 23 -3.366 8.986 21.798 1.00 1.00 H ATOM 319 HB2 LYS A 23 -5.461 7.375 21.194 1.00 1.00 H ATOM 320 HB3 LYS A 23 -6.330 8.861 21.578 1.00 1.00 H ATOM 321 HG2 LYS A 23 -4.063 9.555 19.984 1.00 1.00 H ATOM 322 HG3 LYS A 23 -4.903 8.225 19.187 1.00 1.00 H ATOM 323 HD2 LYS A 23 -6.418 10.598 20.268 1.00 1.00 H ATOM 324 HD3 LYS A 23 -5.700 10.630 18.657 1.00 1.00 H ATOM 325 HE2 LYS A 23 -7.006 8.704 17.962 1.00 1.00 H ATOM 326 HE3 LYS A 23 -7.615 8.472 19.614 1.00 1.00 H ATOM 327 HZ1 LYS A 23 -9.277 9.759 18.728 1.00 1.00 H ATOM 328 HZ2 LYS A 23 -8.231 10.606 17.690 1.00 1.00 H ATOM 329 HZ3 LYS A 23 -8.264 10.970 19.350 1.00 1.00 H TER 330 LYS A 23