ATOM 1 N ASP A 1 11.731 -2.369 17.280 1.00 1.00 N ATOM 2 CA ASP A 1 10.566 -2.074 16.396 1.00 1.00 C ATOM 3 C ASP A 1 9.725 -3.337 16.187 1.00 1.00 C ATOM 4 O ASP A 1 8.529 -3.340 16.404 1.00 1.00 O ATOM 5 CB ASP A 1 11.182 -1.613 15.075 1.00 1.00 C ATOM 6 CG ASP A 1 10.174 -0.751 14.312 1.00 1.00 C ATOM 7 OD1 ASP A 1 9.746 0.251 14.861 1.00 1.00 O ATOM 8 OD2 ASP A 1 9.848 -1.106 13.192 1.00 1.00 O ATOM 9 H1 ASP A 1 11.814 -3.302 17.658 1.00 0.00 H ATOM 10 H3 ASP A 1 12.042 -1.494 17.747 1.00 1.00 H ATOM 11 HA ASP A 1 9.963 -1.285 16.817 1.00 1.00 H ATOM 12 HB2 ASP A 1 12.072 -1.033 15.276 1.00 1.00 H ATOM 13 HB3 ASP A 1 11.440 -2.474 14.477 1.00 1.00 H ATOM 14 N PHE A 2 10.338 -4.410 15.767 1.00 1.00 N ATOM 15 CA PHE A 2 9.569 -5.668 15.547 1.00 1.00 C ATOM 16 C PHE A 2 8.700 -5.974 16.768 1.00 1.00 C ATOM 17 O PHE A 2 7.546 -6.340 16.646 1.00 1.00 O ATOM 18 CB PHE A 2 10.626 -6.755 15.354 1.00 1.00 C ATOM 19 CG PHE A 2 9.946 -8.077 15.089 1.00 1.00 C ATOM 20 CD1 PHE A 2 9.395 -8.807 16.150 1.00 1.00 C ATOM 21 CD2 PHE A 2 9.868 -8.574 13.782 1.00 1.00 C ATOM 22 CE1 PHE A 2 8.765 -10.033 15.904 1.00 1.00 C ATOM 23 CE2 PHE A 2 9.238 -9.800 13.536 1.00 1.00 C ATOM 24 CZ PHE A 2 8.687 -10.529 14.597 1.00 1.00 C ATOM 25 H PHE A 2 11.303 -4.389 15.597 1.00 1.00 H ATOM 26 HA PHE A 2 8.960 -5.587 14.662 1.00 1.00 H ATOM 27 HB2 PHE A 2 11.257 -6.499 14.515 1.00 1.00 H ATOM 28 HB3 PHE A 2 11.226 -6.832 16.246 1.00 1.00 H ATOM 29 HD1 PHE A 2 9.456 -8.423 17.157 1.00 1.00 H ATOM 30 HD2 PHE A 2 10.293 -8.011 12.966 1.00 1.00 H ATOM 31 HE1 PHE A 2 8.340 -10.596 16.721 1.00 1.00 H ATOM 32 HE2 PHE A 2 9.178 -10.182 12.528 1.00 1.00 H ATOM 33 HZ PHE A 2 8.201 -11.475 14.406 1.00 1.00 H ATOM 34 N LEU A 3 9.241 -5.825 17.946 1.00 1.00 N ATOM 35 CA LEU A 3 8.438 -6.105 19.172 1.00 1.00 C ATOM 36 C LEU A 3 7.186 -5.227 19.182 1.00 1.00 C ATOM 37 O LEU A 3 6.149 -5.612 19.683 1.00 1.00 O ATOM 38 CB LEU A 3 9.354 -5.750 20.341 1.00 1.00 C ATOM 39 CG LEU A 3 9.728 -7.023 21.099 1.00 1.00 C ATOM 40 CD1 LEU A 3 11.220 -7.305 20.919 1.00 1.00 C ATOM 41 CD2 LEU A 3 9.420 -6.840 22.586 1.00 1.00 C ATOM 42 H LEU A 3 10.170 -5.526 18.026 1.00 1.00 H ATOM 43 HA LEU A 3 8.168 -7.148 19.217 1.00 1.00 H ATOM 44 HB2 LEU A 3 10.250 -5.275 19.966 1.00 1.00 H ATOM 45 HB3 LEU A 3 8.841 -5.073 21.009 1.00 1.00 H ATOM 46 HG LEU A 3 9.156 -7.854 20.711 1.00 1.00 H ATOM 47 HD11 LEU A 3 11.753 -6.370 20.820 1.00 1.00 H ATOM 48 HD12 LEU A 3 11.370 -7.901 20.031 1.00 1.00 H ATOM 49 HD13 LEU A 3 11.592 -7.840 21.780 1.00 1.00 H ATOM 50 HD21 LEU A 3 10.130 -7.403 23.174 1.00 1.00 H ATOM 51 HD22 LEU A 3 8.420 -7.193 22.793 1.00 1.00 H ATOM 52 HD23 LEU A 3 9.491 -5.793 22.842 1.00 1.00 H ATOM 53 N ASN A 4 7.275 -4.051 18.623 1.00 1.00 N ATOM 54 CA ASN A 4 6.088 -3.151 18.592 1.00 1.00 C ATOM 55 C ASN A 4 4.976 -3.792 17.761 1.00 1.00 C ATOM 56 O ASN A 4 3.812 -3.718 18.101 1.00 1.00 O ATOM 57 CB ASN A 4 6.585 -1.866 17.928 1.00 1.00 C ATOM 58 CG ASN A 4 6.248 -0.668 18.815 1.00 1.00 C ATOM 59 OD1 ASN A 4 5.798 -0.831 19.932 1.00 1.00 O ATOM 60 ND2 ASN A 4 6.448 0.540 18.362 1.00 1.00 N ATOM 61 H ASN A 4 8.119 -3.762 18.219 1.00 1.00 H ATOM 62 HA ASN A 4 5.744 -2.941 19.592 1.00 1.00 H ATOM 63 HB2 ASN A 4 7.656 -1.924 17.790 1.00 1.00 H ATOM 64 HB3 ASN A 4 6.106 -1.749 16.969 1.00 1.00 H ATOM 65 HD21 ASN A 4 6.811 0.671 17.462 1.00 1.00 H ATOM 66 HD22 ASN A 4 6.237 1.314 18.924 1.00 1.00 H ATOM 67 N SER A 5 5.327 -4.426 16.675 1.00 1.00 N ATOM 68 CA SER A 5 4.289 -5.078 15.828 1.00 1.00 C ATOM 69 C SER A 5 3.689 -6.272 16.573 1.00 1.00 C ATOM 70 O SER A 5 2.487 -6.388 16.708 1.00 1.00 O ATOM 71 CB SER A 5 5.031 -5.543 14.576 1.00 1.00 C ATOM 72 OG SER A 5 4.227 -5.288 13.432 1.00 1.00 O ATOM 73 H SER A 5 6.271 -4.476 16.421 1.00 1.00 H ATOM 74 HA SER A 5 3.520 -4.372 15.562 1.00 1.00 H ATOM 75 HB2 SER A 5 5.960 -5.006 14.484 1.00 1.00 H ATOM 76 HB3 SER A 5 5.238 -6.603 14.655 1.00 1.00 H ATOM 77 HG SER A 5 3.445 -5.842 13.487 1.00 1.00 H ATOM 78 N ALA A 6 4.515 -7.154 17.065 1.00 1.00 N ATOM 79 CA ALA A 6 3.982 -8.328 17.810 1.00 1.00 C ATOM 80 C ALA A 6 3.038 -7.846 18.911 1.00 1.00 C ATOM 81 O ALA A 6 2.164 -8.563 19.358 1.00 1.00 O ATOM 82 CB ALA A 6 5.210 -9.012 18.412 1.00 1.00 C ATOM 83 H ALA A 6 5.483 -7.039 16.954 1.00 1.00 H ATOM 84 HA ALA A 6 3.472 -9.002 17.140 1.00 1.00 H ATOM 85 HB1 ALA A 6 4.947 -9.452 19.363 1.00 1.00 H ATOM 86 HB2 ALA A 6 5.992 -8.282 18.558 1.00 1.00 H ATOM 87 HB3 ALA A 6 5.558 -9.784 17.742 1.00 1.00 H ATOM 88 N MET A 7 3.209 -6.627 19.347 1.00 1.00 N ATOM 89 CA MET A 7 2.325 -6.080 20.413 1.00 1.00 C ATOM 90 C MET A 7 1.052 -5.505 19.789 1.00 1.00 C ATOM 91 O MET A 7 -0.047 -5.795 20.217 1.00 1.00 O ATOM 92 CB MET A 7 3.144 -4.974 21.075 1.00 1.00 C ATOM 93 CG MET A 7 3.015 -5.078 22.595 1.00 1.00 C ATOM 94 SD MET A 7 1.264 -5.075 23.056 1.00 1.00 S ATOM 95 CE MET A 7 0.847 -3.459 22.356 1.00 1.00 C ATOM 96 H MET A 7 3.916 -6.068 18.968 1.00 1.00 H ATOM 97 HA MET A 7 2.084 -6.843 21.132 1.00 1.00 H ATOM 98 HB2 MET A 7 4.181 -5.077 20.793 1.00 1.00 H ATOM 99 HB3 MET A 7 2.775 -4.014 20.750 1.00 1.00 H ATOM 100 HG2 MET A 7 3.475 -5.995 22.933 1.00 1.00 H ATOM 101 HG3 MET A 7 3.509 -4.236 23.057 1.00 1.00 H ATOM 102 HE1 MET A 7 1.694 -2.795 22.456 1.00 1.00 H ATOM 103 HE2 MET A 7 0.003 -3.044 22.884 1.00 1.00 H ATOM 104 HE3 MET A 7 0.593 -3.575 21.312 1.00 1.00 H ATOM 105 N SER A 8 1.193 -4.693 18.776 1.00 1.00 N ATOM 106 CA SER A 8 -0.008 -4.103 18.123 1.00 1.00 C ATOM 107 C SER A 8 -0.862 -5.211 17.505 1.00 1.00 C ATOM 108 O SER A 8 -2.066 -5.089 17.385 1.00 1.00 O ATOM 109 CB SER A 8 0.546 -3.179 17.039 1.00 1.00 C ATOM 110 OG SER A 8 0.949 -3.957 15.919 1.00 1.00 O ATOM 111 H SER A 8 2.089 -4.475 18.444 1.00 1.00 H ATOM 112 HA SER A 8 -0.584 -3.533 18.835 1.00 1.00 H ATOM 113 HB2 SER A 8 -0.217 -2.484 16.730 1.00 1.00 H ATOM 114 HB3 SER A 8 1.391 -2.632 17.433 1.00 1.00 H ATOM 115 HG SER A 8 1.487 -3.400 15.350 1.00 1.00 H ATOM 116 N SER A 9 -0.248 -6.294 17.114 1.00 1.00 N ATOM 117 CA SER A 9 -1.020 -7.415 16.508 1.00 1.00 C ATOM 118 C SER A 9 -1.747 -8.204 17.600 1.00 1.00 C ATOM 119 O SER A 9 -2.762 -8.827 17.358 1.00 1.00 O ATOM 120 CB SER A 9 0.027 -8.290 15.820 1.00 1.00 C ATOM 121 OG SER A 9 1.016 -8.670 16.768 1.00 1.00 O ATOM 122 H SER A 9 0.723 -6.371 17.223 1.00 1.00 H ATOM 123 HA SER A 9 -1.722 -7.039 15.782 1.00 1.00 H ATOM 124 HB2 SER A 9 -0.443 -9.175 15.424 1.00 1.00 H ATOM 125 HB3 SER A 9 0.483 -7.734 15.011 1.00 1.00 H ATOM 126 HG SER A 9 0.703 -9.453 17.225 1.00 1.00 H ATOM 127 N LEU A 10 -1.235 -8.182 18.800 1.00 1.00 N ATOM 128 CA LEU A 10 -1.893 -8.930 19.906 1.00 1.00 C ATOM 129 C LEU A 10 -2.810 -8.000 20.705 1.00 1.00 C ATOM 130 O LEU A 10 -3.834 -8.410 21.215 1.00 1.00 O ATOM 131 CB LEU A 10 -0.747 -9.438 20.781 1.00 1.00 C ATOM 132 CG LEU A 10 -0.604 -10.950 20.606 1.00 1.00 C ATOM 133 CD1 LEU A 10 0.420 -11.487 21.607 1.00 1.00 C ATOM 134 CD2 LEU A 10 -1.959 -11.618 20.854 1.00 1.00 C ATOM 135 H LEU A 10 -0.417 -7.676 18.974 1.00 1.00 H ATOM 136 HA LEU A 10 -2.451 -9.762 19.513 1.00 1.00 H ATOM 137 HB2 LEU A 10 0.173 -8.955 20.485 1.00 1.00 H ATOM 138 HB3 LEU A 10 -0.956 -9.215 21.816 1.00 1.00 H ATOM 139 HG LEU A 10 -0.274 -11.165 19.601 1.00 1.00 H ATOM 140 HD11 LEU A 10 0.643 -12.519 21.376 1.00 1.00 H ATOM 141 HD12 LEU A 10 0.016 -11.421 22.606 1.00 1.00 H ATOM 142 HD13 LEU A 10 1.325 -10.901 21.544 1.00 1.00 H ATOM 143 HD21 LEU A 10 -1.820 -12.500 21.463 1.00 1.00 H ATOM 144 HD22 LEU A 10 -2.399 -11.899 19.909 1.00 1.00 H ATOM 145 HD23 LEU A 10 -2.613 -10.927 21.365 1.00 1.00 H ATOM 146 N TYR A 11 -2.450 -6.750 20.819 1.00 1.00 N ATOM 147 CA TYR A 11 -3.299 -5.795 21.585 1.00 1.00 C ATOM 148 C TYR A 11 -4.232 -5.041 20.637 1.00 1.00 C ATOM 149 O TYR A 11 -5.400 -4.856 20.915 1.00 1.00 O ATOM 150 CB TYR A 11 -2.312 -4.833 22.249 1.00 1.00 C ATOM 151 CG TYR A 11 -2.752 -4.557 23.667 1.00 1.00 C ATOM 152 CD1 TYR A 11 -4.074 -4.179 23.929 1.00 1.00 C ATOM 153 CD2 TYR A 11 -1.836 -4.678 24.719 1.00 1.00 C ATOM 154 CE1 TYR A 11 -4.480 -3.921 25.244 1.00 1.00 C ATOM 155 CE2 TYR A 11 -2.243 -4.419 26.034 1.00 1.00 C ATOM 156 CZ TYR A 11 -3.566 -4.041 26.296 1.00 1.00 C ATOM 157 OH TYR A 11 -3.966 -3.785 27.591 1.00 1.00 O ATOM 158 H TYR A 11 -1.621 -6.440 20.403 1.00 1.00 H ATOM 159 HA TYR A 11 -3.866 -6.316 22.332 1.00 1.00 H ATOM 160 HB2 TYR A 11 -1.327 -5.275 22.256 1.00 1.00 H ATOM 161 HB3 TYR A 11 -2.287 -3.905 21.696 1.00 1.00 H ATOM 162 HD1 TYR A 11 -4.780 -4.087 23.118 1.00 1.00 H ATOM 163 HD2 TYR A 11 -0.816 -4.969 24.518 1.00 1.00 H ATOM 164 HE1 TYR A 11 -5.500 -3.629 25.445 1.00 1.00 H ATOM 165 HE2 TYR A 11 -1.537 -4.513 26.847 1.00 1.00 H ATOM 166 HH TYR A 11 -4.780 -4.270 27.751 1.00 1.00 H ATOM 167 N SER A 12 -3.725 -4.607 19.520 1.00 1.00 N ATOM 168 CA SER A 12 -4.580 -3.868 18.552 1.00 1.00 C ATOM 169 C SER A 12 -5.243 -4.850 17.584 1.00 1.00 C ATOM 170 O SER A 12 -5.745 -4.472 16.545 1.00 1.00 O ATOM 171 CB SER A 12 -3.624 -2.936 17.807 1.00 1.00 C ATOM 172 OG SER A 12 -3.774 -3.125 16.406 1.00 1.00 O ATOM 173 H SER A 12 -2.784 -4.768 19.316 1.00 1.00 H ATOM 174 HA SER A 12 -5.325 -3.292 19.074 1.00 1.00 H ATOM 175 HB2 SER A 12 -3.852 -1.913 18.053 1.00 1.00 H ATOM 176 HB3 SER A 12 -2.607 -3.155 18.104 1.00 1.00 H ATOM 177 HG SER A 12 -3.487 -2.321 15.966 1.00 1.00 H ATOM 178 N GLY A 13 -5.247 -6.111 17.920 1.00 1.00 N ATOM 179 CA GLY A 13 -5.872 -7.118 17.021 1.00 1.00 C ATOM 180 C GLY A 13 -7.124 -7.697 17.685 1.00 1.00 C ATOM 181 O GLY A 13 -8.030 -8.158 17.020 1.00 1.00 O ATOM 182 H GLY A 13 -4.837 -6.397 18.759 1.00 1.00 H ATOM 183 HA2 GLY A 13 -6.143 -6.642 16.092 1.00 1.00 H ATOM 184 HA3 GLY A 13 -5.170 -7.914 16.828 1.00 1.00 H ATOM 185 N TRP A 14 -7.182 -7.680 18.990 1.00 1.00 N ATOM 186 CA TRP A 14 -8.379 -8.234 19.684 1.00 1.00 C ATOM 187 C TRP A 14 -9.418 -7.135 19.907 1.00 1.00 C ATOM 188 O TRP A 14 -10.606 -7.353 19.769 1.00 1.00 O ATOM 189 CB TRP A 14 -7.858 -8.782 21.017 1.00 1.00 C ATOM 190 CG TRP A 14 -7.655 -7.670 22.003 1.00 1.00 C ATOM 191 CD1 TRP A 14 -6.468 -7.080 22.272 1.00 1.00 C ATOM 192 CD2 TRP A 14 -8.639 -7.017 22.862 1.00 1.00 C ATOM 193 NE1 TRP A 14 -6.658 -6.112 23.242 1.00 1.00 N ATOM 194 CE2 TRP A 14 -7.978 -6.036 23.638 1.00 1.00 C ATOM 195 CE3 TRP A 14 -10.025 -7.179 23.044 1.00 1.00 C ATOM 196 CZ2 TRP A 14 -8.665 -5.245 24.561 1.00 1.00 C ATOM 197 CZ3 TRP A 14 -10.719 -6.386 23.972 1.00 1.00 C ATOM 198 CH2 TRP A 14 -10.042 -5.422 24.730 1.00 1.00 C ATOM 199 H TRP A 14 -6.444 -7.307 19.510 1.00 1.00 H ATOM 200 HA TRP A 14 -8.803 -9.034 19.102 1.00 1.00 H ATOM 201 HB2 TRP A 14 -8.572 -9.485 21.416 1.00 1.00 H ATOM 202 HB3 TRP A 14 -6.917 -9.286 20.850 1.00 1.00 H ATOM 203 HD1 TRP A 14 -5.525 -7.327 21.807 1.00 1.00 H ATOM 204 HE1 TRP A 14 -5.955 -5.541 23.615 1.00 1.00 H ATOM 205 HE3 TRP A 14 -10.559 -7.913 22.462 1.00 1.00 H ATOM 206 HZ2 TRP A 14 -8.137 -4.505 25.143 1.00 1.00 H ATOM 207 HZ3 TRP A 14 -11.783 -6.521 24.104 1.00 1.00 H ATOM 208 HH2 TRP A 14 -10.581 -4.815 25.441 1.00 1.00 H ATOM 209 N SER A 15 -8.984 -5.957 20.253 1.00 1.00 N ATOM 210 CA SER A 15 -9.949 -4.851 20.485 1.00 1.00 C ATOM 211 C SER A 15 -9.905 -3.849 19.332 1.00 1.00 C ATOM 212 O SER A 15 -10.887 -3.202 19.024 1.00 1.00 O ATOM 213 CB SER A 15 -9.489 -4.187 21.780 1.00 1.00 C ATOM 214 OG SER A 15 -9.600 -2.775 21.649 1.00 1.00 O ATOM 215 H SER A 15 -8.026 -5.800 20.362 1.00 1.00 H ATOM 216 HA SER A 15 -10.942 -5.243 20.607 1.00 1.00 H ATOM 217 HB2 SER A 15 -10.110 -4.515 22.593 1.00 1.00 H ATOM 218 HB3 SER A 15 -8.462 -4.460 21.979 1.00 1.00 H ATOM 219 HG SER A 15 -9.726 -2.404 22.525 1.00 1.00 H ATOM 220 N SER A 16 -8.774 -3.701 18.699 1.00 1.00 N ATOM 221 CA SER A 16 -8.683 -2.721 17.582 1.00 1.00 C ATOM 222 C SER A 16 -9.292 -1.394 18.032 1.00 1.00 C ATOM 223 O SER A 16 -9.748 -0.598 17.234 1.00 1.00 O ATOM 224 CB SER A 16 -9.501 -3.334 16.445 1.00 1.00 C ATOM 225 OG SER A 16 -8.887 -3.015 15.203 1.00 1.00 O ATOM 226 H SER A 16 -7.989 -4.220 18.966 1.00 1.00 H ATOM 227 HA SER A 16 -7.659 -2.588 17.276 1.00 1.00 H ATOM 228 HB2 SER A 16 -9.535 -4.404 16.559 1.00 1.00 H ATOM 229 HB3 SER A 16 -10.508 -2.939 16.474 1.00 1.00 H ATOM 230 HG SER A 16 -8.094 -3.548 15.119 1.00 1.00 H ATOM 231 N PHE A 17 -9.302 -1.157 19.316 1.00 1.00 N ATOM 232 CA PHE A 17 -9.879 0.105 19.844 1.00 1.00 C ATOM 233 C PHE A 17 -8.878 0.789 20.781 1.00 1.00 C ATOM 234 O PHE A 17 -8.627 1.973 20.681 1.00 1.00 O ATOM 235 CB PHE A 17 -11.128 -0.330 20.610 1.00 1.00 C ATOM 236 CG PHE A 17 -11.887 0.893 21.070 1.00 1.00 C ATOM 237 CD1 PHE A 17 -12.831 1.490 20.224 1.00 1.00 C ATOM 238 CD2 PHE A 17 -11.648 1.429 22.340 1.00 1.00 C ATOM 239 CE1 PHE A 17 -13.533 2.623 20.648 1.00 1.00 C ATOM 240 CE2 PHE A 17 -12.351 2.564 22.764 1.00 1.00 C ATOM 241 CZ PHE A 17 -13.294 3.161 21.919 1.00 1.00 C ATOM 242 H PHE A 17 -8.931 -1.814 19.935 1.00 1.00 H ATOM 243 HA PHE A 17 -10.149 0.759 19.037 1.00 1.00 H ATOM 244 HB2 PHE A 17 -11.757 -0.924 19.962 1.00 1.00 H ATOM 245 HB3 PHE A 17 -10.838 -0.920 21.466 1.00 1.00 H ATOM 246 HD1 PHE A 17 -13.016 1.075 19.244 1.00 1.00 H ATOM 247 HD2 PHE A 17 -10.920 0.969 22.992 1.00 1.00 H ATOM 248 HE1 PHE A 17 -14.261 3.084 19.996 1.00 1.00 H ATOM 249 HE2 PHE A 17 -12.166 2.977 23.745 1.00 1.00 H ATOM 250 HZ PHE A 17 -13.836 4.036 22.246 1.00 1.00 H ATOM 251 N THR A 18 -8.301 0.048 21.688 1.00 1.00 N ATOM 252 CA THR A 18 -7.314 0.652 22.628 1.00 1.00 C ATOM 253 C THR A 18 -6.300 1.499 21.853 1.00 1.00 C ATOM 254 O THR A 18 -5.903 2.561 22.288 1.00 1.00 O ATOM 255 CB THR A 18 -6.618 -0.538 23.293 1.00 1.00 C ATOM 256 OG1 THR A 18 -5.820 -1.214 22.332 1.00 1.00 O ATOM 257 CG2 THR A 18 -7.666 -1.500 23.856 1.00 1.00 C ATOM 258 H THR A 18 -8.515 -0.906 21.751 1.00 1.00 H ATOM 259 HA THR A 18 -7.817 1.249 23.372 1.00 1.00 H ATOM 260 HB THR A 18 -5.991 -0.185 24.098 1.00 1.00 H ATOM 261 HG1 THR A 18 -6.330 -1.954 21.991 1.00 1.00 H ATOM 262 HG21 THR A 18 -8.539 -0.943 24.165 1.00 1.00 H ATOM 263 HG22 THR A 18 -7.254 -2.024 24.707 1.00 1.00 H ATOM 264 HG23 THR A 18 -7.945 -2.214 23.095 1.00 1.00 H ATOM 265 N THR A 19 -5.881 1.037 20.708 1.00 1.00 N ATOM 266 CA THR A 19 -4.893 1.814 19.905 1.00 1.00 C ATOM 267 C THR A 19 -5.297 3.289 19.848 1.00 1.00 C ATOM 268 O THR A 19 -4.462 4.172 19.861 1.00 1.00 O ATOM 269 CB THR A 19 -4.937 1.191 18.509 1.00 1.00 C ATOM 270 OG1 THR A 19 -4.123 1.953 17.627 1.00 1.00 O ATOM 271 CG2 THR A 19 -6.378 1.181 17.996 1.00 1.00 C ATOM 272 H THR A 19 -6.214 0.177 20.375 1.00 1.00 H ATOM 273 HA THR A 19 -3.906 1.711 20.322 1.00 1.00 H ATOM 274 HB THR A 19 -4.568 0.179 18.554 1.00 1.00 H ATOM 275 HG1 THR A 19 -3.510 1.352 17.195 1.00 1.00 H ATOM 276 HG21 THR A 19 -6.432 0.603 17.085 1.00 1.00 H ATOM 277 HG22 THR A 19 -6.697 2.193 17.799 1.00 1.00 H ATOM 278 HG23 THR A 19 -7.022 0.739 18.741 1.00 1.00 H ATOM 279 N GLY A 20 -6.569 3.559 19.783 1.00 1.00 N ATOM 280 CA GLY A 20 -7.031 4.972 19.722 1.00 1.00 C ATOM 281 C GLY A 20 -6.806 5.647 21.076 1.00 1.00 C ATOM 282 O GLY A 20 -6.745 6.857 21.174 1.00 1.00 O ATOM 283 H GLY A 20 -7.222 2.833 19.771 1.00 1.00 H ATOM 284 HA2 GLY A 20 -6.477 5.496 18.958 1.00 1.00 H ATOM 285 HA3 GLY A 20 -8.083 4.992 19.485 1.00 1.00 H ATOM 286 N ALA A 21 -6.686 4.877 22.123 1.00 1.00 N ATOM 287 CA ALA A 21 -6.468 5.479 23.467 1.00 1.00 C ATOM 288 C ALA A 21 -5.011 5.300 23.900 1.00 1.00 C ATOM 289 O ALA A 21 -4.437 6.152 24.549 1.00 1.00 O ATOM 290 CB ALA A 21 -7.405 4.715 24.402 1.00 1.00 C ATOM 291 H ALA A 21 -6.740 3.907 22.027 1.00 1.00 H ATOM 292 HA ALA A 21 -6.731 6.522 23.453 1.00 1.00 H ATOM 293 HB1 ALA A 21 -6.822 4.166 25.127 1.00 1.00 H ATOM 294 HB2 ALA A 21 -8.006 4.026 23.826 1.00 1.00 H ATOM 295 HB3 ALA A 21 -8.050 5.413 24.914 1.00 1.00 H ATOM 296 N SER A 22 -4.408 4.197 23.548 1.00 1.00 N ATOM 297 CA SER A 22 -2.988 3.967 23.940 1.00 1.00 C ATOM 298 C SER A 22 -2.052 4.697 22.977 1.00 1.00 C ATOM 299 O SER A 22 -0.960 5.092 23.335 1.00 1.00 O ATOM 300 CB SER A 22 -2.788 2.454 23.837 1.00 1.00 C ATOM 301 OG SER A 22 -3.524 1.811 24.869 1.00 1.00 O ATOM 302 H SER A 22 -4.886 3.522 23.025 1.00 1.00 H ATOM 303 HA SER A 22 -2.821 4.293 24.952 1.00 1.00 H ATOM 304 HB2 SER A 22 -3.140 2.107 22.881 1.00 1.00 H ATOM 305 HB3 SER A 22 -1.735 2.225 23.935 1.00 1.00 H ATOM 306 HG SER A 22 -3.017 1.052 25.167 1.00 1.00 H ATOM 307 N LYS A 23 -2.473 4.877 21.757 1.00 1.00 N ATOM 308 CA LYS A 23 -1.611 5.577 20.768 1.00 1.00 C ATOM 309 C LYS A 23 -2.377 6.739 20.126 1.00 1.00 C ATOM 310 O LYS A 23 -3.431 6.490 19.566 1.00 1.00 O ATOM 311 CB LYS A 23 -1.269 4.514 19.723 1.00 1.00 C ATOM 312 CG LYS A 23 0.249 4.378 19.609 1.00 1.00 C ATOM 313 CD LYS A 23 0.675 4.646 18.165 1.00 1.00 C ATOM 314 CE LYS A 23 1.052 3.324 17.492 1.00 1.00 C ATOM 315 NZ LYS A 23 2.541 3.302 17.493 1.00 1.00 N ATOM 316 OXT LYS A 23 -1.893 7.856 20.207 1.00 1.00 O ATOM 317 H LYS A 23 -3.353 4.550 21.490 1.00 1.00 H ATOM 318 HA LYS A 23 -0.714 5.932 21.241 1.00 1.00 H ATOM 319 HB2 LYS A 23 -1.694 3.566 20.023 1.00 1.00 H ATOM 320 HB3 LYS A 23 -1.676 4.806 18.767 1.00 1.00 H ATOM 321 HG2 LYS A 23 0.726 5.092 20.266 1.00 1.00 H ATOM 322 HG3 LYS A 23 0.545 3.378 19.891 1.00 1.00 H ATOM 323 HD2 LYS A 23 -0.142 5.105 17.629 1.00 1.00 H ATOM 324 HD3 LYS A 23 1.529 5.307 18.158 1.00 1.00 H ATOM 325 HE2 LYS A 23 0.660 2.490 18.058 1.00 1.00 H ATOM 326 HE3 LYS A 23 0.683 3.299 16.479 1.00 1.00 H ATOM 327 HZ1 LYS A 23 2.893 3.625 16.569 1.00 1.00 H ATOM 328 HZ2 LYS A 23 2.872 2.332 17.671 1.00 1.00 H ATOM 329 HZ3 LYS A 23 2.898 3.934 18.237 1.00 1.00 H TER 330 LYS A 23