ATOM 1 N VAL A 1 -5.695 13.709 -6.865 1.00 0.00 N ATOM 2 CA VAL A 1 -5.784 15.112 -6.366 1.00 0.00 C ATOM 3 C VAL A 1 -6.139 15.122 -4.876 1.00 0.00 C ATOM 4 O VAL A 1 -6.366 16.163 -4.290 1.00 0.00 O ATOM 5 CB VAL A 1 -6.903 15.753 -7.186 1.00 0.00 C ATOM 6 CG1 VAL A 1 -8.253 15.199 -6.731 1.00 0.00 C ATOM 7 CG2 VAL A 1 -6.881 17.269 -6.982 1.00 0.00 C ATOM 8 H1 VAL A 1 -5.505 13.716 -7.887 1.00 0.00 H ATOM 9 H2 VAL A 1 -6.593 13.218 -6.682 1.00 0.00 H ATOM 10 H3 VAL A 1 -4.922 13.215 -6.375 1.00 0.00 H ATOM 11 HA VAL A 1 -4.856 15.633 -6.537 1.00 0.00 H ATOM 12 HB VAL A 1 -6.756 15.526 -8.233 1.00 0.00 H ATOM 13 HG11 VAL A 1 -8.107 14.243 -6.248 1.00 0.00 H ATOM 14 HG12 VAL A 1 -8.899 15.074 -7.587 1.00 0.00 H ATOM 15 HG13 VAL A 1 -8.708 15.886 -6.034 1.00 0.00 H ATOM 16 HG21 VAL A 1 -7.358 17.753 -7.820 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.858 17.608 -6.906 1.00 0.00 H ATOM 18 HG23 VAL A 1 -7.410 17.518 -6.074 1.00 0.00 H ATOM 19 N SER A 2 -6.187 13.974 -4.257 1.00 0.00 N ATOM 20 CA SER A 2 -6.527 13.923 -2.806 1.00 0.00 C ATOM 21 C SER A 2 -5.813 12.749 -2.133 1.00 0.00 C ATOM 22 O SER A 2 -6.388 12.031 -1.340 1.00 0.00 O ATOM 23 CB SER A 2 -8.042 13.726 -2.762 1.00 0.00 C ATOM 24 OG SER A 2 -8.654 14.563 -3.735 1.00 0.00 O ATOM 25 H SER A 2 -6.000 13.146 -4.747 1.00 0.00 H ATOM 26 HA SER A 2 -6.263 14.851 -2.326 1.00 0.00 H ATOM 27 HB2 SER A 2 -8.279 12.697 -2.981 1.00 0.00 H ATOM 28 HB3 SER A 2 -8.408 13.976 -1.775 1.00 0.00 H ATOM 29 HG SER A 2 -8.724 15.445 -3.364 1.00 0.00 H ATOM 30 N ILE A 3 -4.562 12.546 -2.443 1.00 0.00 N ATOM 31 CA ILE A 3 -3.815 11.418 -1.818 1.00 0.00 C ATOM 32 C ILE A 3 -2.378 11.831 -1.505 1.00 0.00 C ATOM 33 O ILE A 3 -1.630 12.228 -2.376 1.00 0.00 O ATOM 34 CB ILE A 3 -3.824 10.310 -2.862 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.122 9.083 -2.281 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.084 10.779 -4.116 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.137 7.954 -2.093 1.00 0.00 C ATOM 38 H ILE A 3 -4.114 13.132 -3.085 1.00 0.00 H ATOM 39 HA ILE A 3 -4.313 11.080 -0.923 1.00 0.00 H ATOM 40 HB ILE A 3 -4.844 10.063 -3.115 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.344 8.763 -2.959 1.00 0.00 H ATOM 42 HG13 ILE A 3 -2.687 9.339 -1.323 1.00 0.00 H ATOM 43 HG21 ILE A 3 -3.309 11.820 -4.299 1.00 0.00 H ATOM 44 HG22 ILE A 3 -3.399 10.188 -4.962 1.00 0.00 H ATOM 45 HG23 ILE A 3 -2.020 10.662 -3.969 1.00 0.00 H ATOM 46 HD11 ILE A 3 -5.110 8.375 -1.884 1.00 0.00 H ATOM 47 HD12 ILE A 3 -3.830 7.328 -1.268 1.00 0.00 H ATOM 48 HD13 ILE A 3 -4.188 7.362 -2.995 1.00 0.00 H ATOM 49 N THR A 4 -1.984 11.727 -0.268 1.00 0.00 N ATOM 50 CA THR A 4 -0.592 12.099 0.103 1.00 0.00 C ATOM 51 C THR A 4 0.316 10.870 0.005 1.00 0.00 C ATOM 52 O THR A 4 -0.149 9.750 -0.106 1.00 0.00 O ATOM 53 CB THR A 4 -0.686 12.582 1.549 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.841 13.395 1.702 1.00 0.00 O ATOM 55 CG2 THR A 4 0.561 13.392 1.903 1.00 0.00 C ATOM 56 H THR A 4 -2.603 11.397 0.416 1.00 0.00 H ATOM 57 HA THR A 4 -0.228 12.892 -0.531 1.00 0.00 H ATOM 58 HB THR A 4 -0.755 11.730 2.205 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.729 13.922 2.497 1.00 0.00 H ATOM 60 HG21 THR A 4 0.312 14.126 2.655 1.00 0.00 H ATOM 61 HG22 THR A 4 0.929 13.893 1.020 1.00 0.00 H ATOM 62 HG23 THR A 4 1.324 12.730 2.285 1.00 0.00 H ATOM 63 N LYS A 5 1.605 11.067 0.048 1.00 0.00 N ATOM 64 CA LYS A 5 2.541 9.910 -0.040 1.00 0.00 C ATOM 65 C LYS A 5 3.447 9.870 1.194 1.00 0.00 C ATOM 66 O LYS A 5 3.486 10.798 1.977 1.00 0.00 O ATOM 67 CB LYS A 5 3.366 10.163 -1.303 1.00 0.00 C ATOM 68 CG LYS A 5 3.972 8.844 -1.788 1.00 0.00 C ATOM 69 CD LYS A 5 4.401 8.984 -3.249 1.00 0.00 C ATOM 70 CE LYS A 5 3.578 8.028 -4.117 1.00 0.00 C ATOM 71 NZ LYS A 5 4.406 7.807 -5.335 1.00 0.00 N ATOM 72 H LYS A 5 1.957 11.977 0.139 1.00 0.00 H ATOM 73 HA LYS A 5 1.992 8.987 -0.136 1.00 0.00 H ATOM 74 HB2 LYS A 5 2.728 10.571 -2.074 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.158 10.861 -1.081 1.00 0.00 H ATOM 76 HG2 LYS A 5 4.833 8.600 -1.181 1.00 0.00 H ATOM 77 HG3 LYS A 5 3.237 8.057 -1.703 1.00 0.00 H ATOM 78 HD2 LYS A 5 4.237 10.001 -3.576 1.00 0.00 H ATOM 79 HD3 LYS A 5 5.448 8.740 -3.342 1.00 0.00 H ATOM 80 HE2 LYS A 5 3.413 7.096 -3.596 1.00 0.00 H ATOM 81 HE3 LYS A 5 2.637 8.481 -4.388 1.00 0.00 H ATOM 82 HZ1 LYS A 5 5.193 7.167 -5.108 1.00 0.00 H ATOM 83 HZ2 LYS A 5 4.785 8.718 -5.668 1.00 0.00 H ATOM 84 HZ3 LYS A 5 3.821 7.382 -6.080 1.00 0.00 H ATOM 85 N CYS A 6 4.174 8.800 1.373 1.00 0.00 N ATOM 86 CA CYS A 6 5.074 8.701 2.557 1.00 0.00 C ATOM 87 C CYS A 6 6.539 8.765 2.114 1.00 0.00 C ATOM 88 O CYS A 6 6.887 9.467 1.186 1.00 0.00 O ATOM 89 CB CYS A 6 4.758 7.341 3.178 1.00 0.00 C ATOM 90 SG CYS A 6 2.993 7.254 3.572 1.00 0.00 S ATOM 91 H CYS A 6 4.126 8.062 0.731 1.00 0.00 H ATOM 92 HA CYS A 6 4.858 9.488 3.262 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.010 6.558 2.478 1.00 0.00 H ATOM 94 HB3 CYS A 6 5.335 7.216 4.082 1.00 0.00 H ATOM 95 N SER A 7 7.400 8.037 2.772 1.00 0.00 N ATOM 96 CA SER A 7 8.841 8.057 2.388 1.00 0.00 C ATOM 97 C SER A 7 9.427 6.645 2.469 1.00 0.00 C ATOM 98 O SER A 7 8.710 5.670 2.565 1.00 0.00 O ATOM 99 CB SER A 7 9.510 8.977 3.408 1.00 0.00 C ATOM 100 OG SER A 7 10.795 9.353 2.929 1.00 0.00 O ATOM 101 H SER A 7 7.099 7.478 3.519 1.00 0.00 H ATOM 102 HA SER A 7 8.960 8.459 1.395 1.00 0.00 H ATOM 103 HB2 SER A 7 8.910 9.861 3.547 1.00 0.00 H ATOM 104 HB3 SER A 7 9.604 8.457 4.353 1.00 0.00 H ATOM 105 HG SER A 7 11.453 8.896 3.457 1.00 0.00 H ATOM 106 N SER A 8 10.726 6.528 2.433 1.00 0.00 N ATOM 107 CA SER A 8 11.354 5.178 2.508 1.00 0.00 C ATOM 108 C SER A 8 11.449 4.717 3.965 1.00 0.00 C ATOM 109 O SER A 8 12.048 3.704 4.268 1.00 0.00 O ATOM 110 CB SER A 8 12.749 5.356 1.911 1.00 0.00 C ATOM 111 OG SER A 8 12.714 6.393 0.938 1.00 0.00 O ATOM 112 H SER A 8 11.289 7.326 2.355 1.00 0.00 H ATOM 113 HA SER A 8 10.792 4.467 1.922 1.00 0.00 H ATOM 114 HB2 SER A 8 13.445 5.625 2.689 1.00 0.00 H ATOM 115 HB3 SER A 8 13.065 4.428 1.453 1.00 0.00 H ATOM 116 HG SER A 8 13.549 6.866 0.978 1.00 0.00 H ATOM 117 N ASP A 9 10.862 5.451 4.869 1.00 0.00 N ATOM 118 CA ASP A 9 10.919 5.053 6.305 1.00 0.00 C ATOM 119 C ASP A 9 9.508 4.783 6.836 1.00 0.00 C ATOM 120 O ASP A 9 9.246 4.900 8.017 1.00 0.00 O ATOM 121 CB ASP A 9 11.543 6.249 7.025 1.00 0.00 C ATOM 122 CG ASP A 9 12.960 5.890 7.478 1.00 0.00 C ATOM 123 OD1 ASP A 9 13.618 5.148 6.768 1.00 0.00 O ATOM 124 OD2 ASP A 9 13.362 6.362 8.529 1.00 0.00 O ATOM 125 H ASP A 9 10.383 6.264 4.605 1.00 0.00 H ATOM 126 HA ASP A 9 11.542 4.182 6.430 1.00 0.00 H ATOM 127 HB2 ASP A 9 11.582 7.093 6.352 1.00 0.00 H ATOM 128 HB3 ASP A 9 10.945 6.503 7.886 1.00 0.00 H ATOM 129 N MET A 10 8.598 4.422 5.974 1.00 0.00 N ATOM 130 CA MET A 10 7.206 4.145 6.432 1.00 0.00 C ATOM 131 C MET A 10 6.599 3.001 5.616 1.00 0.00 C ATOM 132 O MET A 10 5.400 2.921 5.437 1.00 0.00 O ATOM 133 CB MET A 10 6.440 5.445 6.183 1.00 0.00 C ATOM 134 CG MET A 10 5.095 5.391 6.910 1.00 0.00 C ATOM 135 SD MET A 10 4.121 6.859 6.491 1.00 0.00 S ATOM 136 CE MET A 10 4.661 7.893 7.876 1.00 0.00 C ATOM 137 H MET A 10 8.828 4.334 5.025 1.00 0.00 H ATOM 138 HA MET A 10 7.196 3.907 7.483 1.00 0.00 H ATOM 139 HB2 MET A 10 7.017 6.280 6.554 1.00 0.00 H ATOM 140 HB3 MET A 10 6.269 5.566 5.124 1.00 0.00 H ATOM 141 HG2 MET A 10 4.557 4.505 6.607 1.00 0.00 H ATOM 142 HG3 MET A 10 5.263 5.363 7.976 1.00 0.00 H ATOM 143 HE1 MET A 10 3.831 8.048 8.552 1.00 0.00 H ATOM 144 HE2 MET A 10 5.002 8.845 7.504 1.00 0.00 H ATOM 145 HE3 MET A 10 5.470 7.401 8.397 1.00 0.00 H ATOM 146 N ASN A 11 7.418 2.112 5.123 1.00 0.00 N ATOM 147 CA ASN A 11 6.886 0.973 4.321 1.00 0.00 C ATOM 148 C ASN A 11 7.043 -0.338 5.097 1.00 0.00 C ATOM 149 O ASN A 11 7.160 -1.401 4.522 1.00 0.00 O ATOM 150 CB ASN A 11 7.737 0.949 3.051 1.00 0.00 C ATOM 151 CG ASN A 11 9.217 1.032 3.427 1.00 0.00 C ATOM 152 OD1 ASN A 11 9.704 0.237 4.207 1.00 0.00 O ATOM 153 ND2 ASN A 11 9.960 1.967 2.900 1.00 0.00 N ATOM 154 H ASN A 11 8.381 2.194 5.279 1.00 0.00 H ATOM 155 HA ASN A 11 5.850 1.139 4.068 1.00 0.00 H ATOM 156 HB2 ASN A 11 7.552 0.032 2.512 1.00 0.00 H ATOM 157 HB3 ASN A 11 7.478 1.792 2.428 1.00 0.00 H ATOM 158 HD21 ASN A 11 9.569 2.607 2.271 1.00 0.00 H ATOM 159 HD22 ASN A 11 10.910 2.028 3.136 1.00 0.00 H ATOM 160 N GLY A 12 7.049 -0.269 6.400 1.00 0.00 N ATOM 161 CA GLY A 12 7.200 -1.509 7.213 1.00 0.00 C ATOM 162 C GLY A 12 5.896 -2.308 7.178 1.00 0.00 C ATOM 163 O GLY A 12 5.866 -3.480 7.498 1.00 0.00 O ATOM 164 H GLY A 12 6.954 0.600 6.845 1.00 0.00 H ATOM 165 HA2 GLY A 12 8.002 -2.108 6.806 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.430 -1.246 8.233 1.00 0.00 H ATOM 167 N TYR A 13 4.816 -1.683 6.793 1.00 0.00 N ATOM 168 CA TYR A 13 3.514 -2.409 6.740 1.00 0.00 C ATOM 169 C TYR A 13 3.386 -3.176 5.421 1.00 0.00 C ATOM 170 O TYR A 13 3.072 -4.349 5.402 1.00 0.00 O ATOM 171 CB TYR A 13 2.449 -1.315 6.829 1.00 0.00 C ATOM 172 CG TYR A 13 1.077 -1.938 6.747 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.654 -2.827 7.740 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.228 -1.626 5.679 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.619 -3.404 7.667 1.00 0.00 C ATOM 176 CE2 TYR A 13 -1.045 -2.203 5.605 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.469 -3.092 6.599 1.00 0.00 C ATOM 178 OH TYR A 13 -2.724 -3.662 6.527 1.00 0.00 O ATOM 179 H TYR A 13 4.862 -0.738 6.539 1.00 0.00 H ATOM 180 HA TYR A 13 3.423 -3.081 7.578 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.550 -0.793 7.769 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.578 -0.619 6.014 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.309 -3.068 8.565 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.555 -0.939 4.911 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.944 -4.089 8.434 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.700 -1.962 4.781 1.00 0.00 H ATOM 187 HH TYR A 13 -2.726 -4.284 5.796 1.00 0.00 H ATOM 188 N CYS A 14 3.624 -2.521 4.318 1.00 0.00 N ATOM 189 CA CYS A 14 3.513 -3.214 3.001 1.00 0.00 C ATOM 190 C CYS A 14 4.904 -3.488 2.423 1.00 0.00 C ATOM 191 O CYS A 14 5.682 -2.583 2.195 1.00 0.00 O ATOM 192 CB CYS A 14 2.743 -2.241 2.107 1.00 0.00 C ATOM 193 SG CYS A 14 3.631 -0.667 2.023 1.00 0.00 S ATOM 194 H CYS A 14 3.873 -1.574 4.354 1.00 0.00 H ATOM 195 HA CYS A 14 2.959 -4.134 3.105 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.655 -2.659 1.114 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.758 -2.078 2.517 1.00 0.00 H ATOM 198 N LEU A 15 5.223 -4.731 2.180 1.00 0.00 N ATOM 199 CA LEU A 15 6.564 -5.060 1.615 1.00 0.00 C ATOM 200 C LEU A 15 6.511 -5.061 0.084 1.00 0.00 C ATOM 201 O LEU A 15 7.404 -4.568 -0.577 1.00 0.00 O ATOM 202 CB LEU A 15 6.892 -6.463 2.136 1.00 0.00 C ATOM 203 CG LEU A 15 6.747 -6.515 3.661 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.522 -7.718 4.202 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.308 -5.234 4.285 1.00 0.00 C ATOM 206 H LEU A 15 4.580 -5.446 2.369 1.00 0.00 H ATOM 207 HA LEU A 15 7.303 -4.356 1.965 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.216 -7.176 1.689 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.908 -6.717 1.865 1.00 0.00 H ATOM 210 HG LEU A 15 5.703 -6.620 3.918 1.00 0.00 H ATOM 211 HD11 LEU A 15 7.521 -7.690 5.281 1.00 0.00 H ATOM 212 HD12 LEU A 15 8.539 -7.683 3.841 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.051 -8.631 3.865 1.00 0.00 H ATOM 214 HD21 LEU A 15 8.218 -4.953 3.775 1.00 0.00 H ATOM 215 HD22 LEU A 15 7.520 -5.406 5.330 1.00 0.00 H ATOM 216 HD23 LEU A 15 6.583 -4.440 4.191 1.00 0.00 H ATOM 217 N HIS A 16 5.476 -5.617 -0.486 1.00 0.00 N ATOM 218 CA HIS A 16 5.372 -5.657 -1.975 1.00 0.00 C ATOM 219 C HIS A 16 4.241 -4.741 -2.448 1.00 0.00 C ATOM 220 O HIS A 16 3.121 -5.171 -2.638 1.00 0.00 O ATOM 221 CB HIS A 16 5.057 -7.117 -2.315 1.00 0.00 C ATOM 222 CG HIS A 16 5.892 -8.027 -1.459 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.604 -8.244 -0.123 1.00 0.00 N ATOM 224 CD2 HIS A 16 7.013 -8.773 -1.727 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.532 -9.085 0.362 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.416 -9.441 -0.574 1.00 0.00 N ATOM 227 H HIS A 16 4.770 -6.014 0.063 1.00 0.00 H ATOM 228 HA HIS A 16 6.308 -5.366 -2.426 1.00 0.00 H ATOM 229 HB2 HIS A 16 4.011 -7.310 -2.128 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.277 -7.300 -3.357 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.857 -7.855 0.379 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.507 -8.831 -2.685 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.561 -9.427 1.387 1.00 0.00 H ATOM 234 N GLY A 17 4.525 -3.483 -2.642 1.00 0.00 N ATOM 235 CA GLY A 17 3.464 -2.544 -3.103 1.00 0.00 C ATOM 236 C GLY A 17 3.967 -1.105 -2.990 1.00 0.00 C ATOM 237 O GLY A 17 5.152 -0.859 -2.874 1.00 0.00 O ATOM 238 H GLY A 17 5.435 -3.154 -2.484 1.00 0.00 H ATOM 239 HA2 GLY A 17 3.214 -2.762 -4.132 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.586 -2.663 -2.487 1.00 0.00 H ATOM 241 N GLN A 18 3.077 -0.152 -3.023 1.00 0.00 N ATOM 242 CA GLN A 18 3.506 1.272 -2.917 1.00 0.00 C ATOM 243 C GLN A 18 2.792 1.950 -1.743 1.00 0.00 C ATOM 244 O GLN A 18 1.705 1.564 -1.359 1.00 0.00 O ATOM 245 CB GLN A 18 3.090 1.911 -4.242 1.00 0.00 C ATOM 246 CG GLN A 18 4.335 2.225 -5.074 1.00 0.00 C ATOM 247 CD GLN A 18 3.932 2.455 -6.531 1.00 0.00 C ATOM 248 OE1 GLN A 18 2.854 2.075 -6.942 1.00 0.00 O ATOM 249 NE2 GLN A 18 4.757 3.069 -7.334 1.00 0.00 N ATOM 250 H GLN A 18 2.127 -0.373 -3.117 1.00 0.00 H ATOM 251 HA GLN A 18 4.575 1.336 -2.796 1.00 0.00 H ATOM 252 HB2 GLN A 18 2.454 1.227 -4.787 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.550 2.825 -4.048 1.00 0.00 H ATOM 254 HG2 GLN A 18 4.812 3.113 -4.685 1.00 0.00 H ATOM 255 HG3 GLN A 18 5.023 1.394 -5.020 1.00 0.00 H ATOM 256 HE21 GLN A 18 5.626 3.377 -7.003 1.00 0.00 H ATOM 257 HE22 GLN A 18 4.507 3.222 -8.269 1.00 0.00 H ATOM 258 N CYS A 19 3.394 2.955 -1.169 1.00 0.00 N ATOM 259 CA CYS A 19 2.749 3.653 -0.020 1.00 0.00 C ATOM 260 C CYS A 19 1.919 4.840 -0.518 1.00 0.00 C ATOM 261 O CYS A 19 2.257 5.481 -1.493 1.00 0.00 O ATOM 262 CB CYS A 19 3.909 4.138 0.850 1.00 0.00 C ATOM 263 SG CYS A 19 3.307 4.481 2.521 1.00 0.00 S ATOM 264 H CYS A 19 4.271 3.250 -1.493 1.00 0.00 H ATOM 265 HA CYS A 19 2.131 2.969 0.538 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.671 3.373 0.893 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.326 5.039 0.425 1.00 0.00 H ATOM 268 N ILE A 20 0.834 5.136 0.145 1.00 0.00 N ATOM 269 CA ILE A 20 -0.019 6.283 -0.291 1.00 0.00 C ATOM 270 C ILE A 20 -0.787 6.843 0.908 1.00 0.00 C ATOM 271 O ILE A 20 -0.584 6.430 2.033 1.00 0.00 O ATOM 272 CB ILE A 20 -1.006 5.718 -1.327 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.439 4.457 -1.993 1.00 0.00 C ATOM 274 CG2 ILE A 20 -1.265 6.772 -2.402 1.00 0.00 C ATOM 275 CD1 ILE A 20 -1.497 3.855 -2.918 1.00 0.00 C ATOM 276 H ILE A 20 0.578 4.606 0.929 1.00 0.00 H ATOM 277 HA ILE A 20 0.588 7.053 -0.741 1.00 0.00 H ATOM 278 HB ILE A 20 -1.937 5.478 -0.834 1.00 0.00 H ATOM 279 HG12 ILE A 20 0.437 4.716 -2.567 1.00 0.00 H ATOM 280 HG13 ILE A 20 -0.175 3.737 -1.234 1.00 0.00 H ATOM 281 HG21 ILE A 20 -2.282 6.686 -2.754 1.00 0.00 H ATOM 282 HG22 ILE A 20 -0.585 6.619 -3.227 1.00 0.00 H ATOM 283 HG23 ILE A 20 -1.110 7.756 -1.986 1.00 0.00 H ATOM 284 HD11 ILE A 20 -1.494 2.780 -2.818 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.274 4.122 -3.941 1.00 0.00 H ATOM 286 HD13 ILE A 20 -2.470 4.239 -2.651 1.00 0.00 H ATOM 287 N TYR A 21 -1.672 7.777 0.682 1.00 0.00 N ATOM 288 CA TYR A 21 -2.451 8.351 1.814 1.00 0.00 C ATOM 289 C TYR A 21 -3.841 8.771 1.328 1.00 0.00 C ATOM 290 O TYR A 21 -3.979 9.444 0.327 1.00 0.00 O ATOM 291 CB TYR A 21 -1.648 9.567 2.267 1.00 0.00 C ATOM 292 CG TYR A 21 -2.365 10.241 3.410 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.455 11.079 3.151 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.943 10.026 4.726 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.124 11.702 4.211 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.611 10.650 5.786 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.701 11.489 5.529 1.00 0.00 C ATOM 298 OH TYR A 21 -4.362 12.102 6.573 1.00 0.00 O ATOM 299 H TYR A 21 -1.823 8.102 -0.232 1.00 0.00 H ATOM 300 HA TYR A 21 -2.531 7.638 2.619 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.668 9.250 2.593 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.551 10.257 1.444 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.779 11.244 2.134 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.100 9.379 4.925 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.966 12.349 4.012 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.285 10.485 6.803 1.00 0.00 H ATOM 307 HH TYR A 21 -4.545 13.009 6.317 1.00 0.00 H ATOM 308 N LEU A 22 -4.875 8.372 2.019 1.00 0.00 N ATOM 309 CA LEU A 22 -6.253 8.748 1.575 1.00 0.00 C ATOM 310 C LEU A 22 -6.711 10.049 2.244 1.00 0.00 C ATOM 311 O LEU A 22 -6.588 10.221 3.440 1.00 0.00 O ATOM 312 CB LEU A 22 -7.138 7.580 2.006 1.00 0.00 C ATOM 313 CG LEU A 22 -7.468 6.714 0.791 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.478 7.442 -0.098 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.191 6.439 -0.009 1.00 0.00 C ATOM 316 H LEU A 22 -4.749 7.818 2.821 1.00 0.00 H ATOM 317 HA LEU A 22 -6.283 8.851 0.502 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.618 6.985 2.742 1.00 0.00 H ATOM 319 HB3 LEU A 22 -8.053 7.960 2.432 1.00 0.00 H ATOM 320 HG LEU A 22 -7.892 5.780 1.125 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.711 6.828 -0.955 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.055 8.379 -0.431 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.380 7.633 0.464 1.00 0.00 H ATOM 324 HD21 LEU A 22 -6.379 5.658 -0.730 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.406 6.127 0.663 1.00 0.00 H ATOM 326 HD23 LEU A 22 -5.886 7.338 -0.523 1.00 0.00 H ATOM 327 N VAL A 23 -7.244 10.965 1.476 1.00 0.00 N ATOM 328 CA VAL A 23 -7.717 12.255 2.063 1.00 0.00 C ATOM 329 C VAL A 23 -9.190 12.147 2.472 1.00 0.00 C ATOM 330 O VAL A 23 -9.640 12.818 3.380 1.00 0.00 O ATOM 331 CB VAL A 23 -7.523 13.293 0.956 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.420 14.507 1.213 1.00 0.00 C ATOM 333 CG2 VAL A 23 -6.061 13.738 0.949 1.00 0.00 C ATOM 334 H VAL A 23 -7.335 10.801 0.514 1.00 0.00 H ATOM 335 HA VAL A 23 -7.113 12.517 2.917 1.00 0.00 H ATOM 336 HB VAL A 23 -7.774 12.854 0.001 1.00 0.00 H ATOM 337 HG11 VAL A 23 -8.163 14.950 2.163 1.00 0.00 H ATOM 338 HG12 VAL A 23 -9.454 14.193 1.231 1.00 0.00 H ATOM 339 HG13 VAL A 23 -8.277 15.232 0.426 1.00 0.00 H ATOM 340 HG21 VAL A 23 -5.717 13.856 1.968 1.00 0.00 H ATOM 341 HG22 VAL A 23 -5.973 14.681 0.428 1.00 0.00 H ATOM 342 HG23 VAL A 23 -5.459 12.993 0.451 1.00 0.00 H ATOM 343 N ASP A 24 -9.943 11.297 1.827 1.00 0.00 N ATOM 344 CA ASP A 24 -11.377 11.144 2.209 1.00 0.00 C ATOM 345 C ASP A 24 -11.450 10.297 3.479 1.00 0.00 C ATOM 346 O ASP A 24 -12.414 10.327 4.217 1.00 0.00 O ATOM 347 CB ASP A 24 -12.031 10.421 1.032 1.00 0.00 C ATOM 348 CG ASP A 24 -11.834 11.239 -0.245 1.00 0.00 C ATOM 349 OD1 ASP A 24 -12.467 12.275 -0.365 1.00 0.00 O ATOM 350 OD2 ASP A 24 -11.052 10.817 -1.081 1.00 0.00 O ATOM 351 H ASP A 24 -9.565 10.752 1.105 1.00 0.00 H ATOM 352 HA ASP A 24 -11.837 12.108 2.363 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.577 9.447 0.912 1.00 0.00 H ATOM 354 HB3 ASP A 24 -13.088 10.303 1.222 1.00 0.00 H ATOM 355 N MET A 25 -10.405 9.565 3.742 1.00 0.00 N ATOM 356 CA MET A 25 -10.338 8.725 4.964 1.00 0.00 C ATOM 357 C MET A 25 -8.906 8.788 5.490 1.00 0.00 C ATOM 358 O MET A 25 -8.205 7.796 5.524 1.00 0.00 O ATOM 359 CB MET A 25 -10.691 7.308 4.507 1.00 0.00 C ATOM 360 CG MET A 25 -12.023 7.331 3.756 1.00 0.00 C ATOM 361 SD MET A 25 -12.877 5.754 3.999 1.00 0.00 S ATOM 362 CE MET A 25 -11.639 4.700 3.204 1.00 0.00 C ATOM 363 H MET A 25 -9.638 9.585 3.135 1.00 0.00 H ATOM 364 HA MET A 25 -11.039 9.071 5.708 1.00 0.00 H ATOM 365 HB2 MET A 25 -9.914 6.938 3.853 1.00 0.00 H ATOM 366 HB3 MET A 25 -10.776 6.663 5.368 1.00 0.00 H ATOM 367 HG2 MET A 25 -12.637 8.135 4.134 1.00 0.00 H ATOM 368 HG3 MET A 25 -11.840 7.482 2.702 1.00 0.00 H ATOM 369 HE1 MET A 25 -10.868 4.449 3.919 1.00 0.00 H ATOM 370 HE2 MET A 25 -11.198 5.227 2.372 1.00 0.00 H ATOM 371 HE3 MET A 25 -12.113 3.798 2.845 1.00 0.00 H ATOM 372 N SER A 26 -8.468 9.969 5.856 1.00 0.00 N ATOM 373 CA SER A 26 -7.069 10.165 6.350 1.00 0.00 C ATOM 374 C SER A 26 -6.533 8.905 7.028 1.00 0.00 C ATOM 375 O SER A 26 -6.667 8.713 8.221 1.00 0.00 O ATOM 376 CB SER A 26 -7.155 11.324 7.338 1.00 0.00 C ATOM 377 OG SER A 26 -8.364 11.225 8.077 1.00 0.00 O ATOM 378 H SER A 26 -9.061 10.745 5.782 1.00 0.00 H ATOM 379 HA SER A 26 -6.427 10.440 5.528 1.00 0.00 H ATOM 380 HB2 SER A 26 -6.319 11.285 8.016 1.00 0.00 H ATOM 381 HB3 SER A 26 -7.129 12.261 6.790 1.00 0.00 H ATOM 382 HG SER A 26 -9.080 11.544 7.521 1.00 0.00 H ATOM 383 N GLN A 27 -5.920 8.051 6.258 1.00 0.00 N ATOM 384 CA GLN A 27 -5.354 6.794 6.814 1.00 0.00 C ATOM 385 C GLN A 27 -4.287 6.260 5.856 1.00 0.00 C ATOM 386 O GLN A 27 -4.373 6.440 4.657 1.00 0.00 O ATOM 387 CB GLN A 27 -6.538 5.829 6.902 1.00 0.00 C ATOM 388 CG GLN A 27 -6.023 4.393 7.013 1.00 0.00 C ATOM 389 CD GLN A 27 -6.662 3.712 8.223 1.00 0.00 C ATOM 390 OE1 GLN A 27 -6.059 3.622 9.275 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.868 3.223 8.121 1.00 0.00 N ATOM 392 H GLN A 27 -5.828 8.242 5.302 1.00 0.00 H ATOM 393 HA GLN A 27 -4.936 6.964 7.793 1.00 0.00 H ATOM 394 HB2 GLN A 27 -7.131 6.068 7.774 1.00 0.00 H ATOM 395 HB3 GLN A 27 -7.147 5.923 6.016 1.00 0.00 H ATOM 396 HG2 GLN A 27 -6.278 3.848 6.116 1.00 0.00 H ATOM 397 HG3 GLN A 27 -4.951 4.404 7.134 1.00 0.00 H ATOM 398 HE21 GLN A 27 -8.355 3.295 7.273 1.00 0.00 H ATOM 399 HE22 GLN A 27 -8.287 2.786 8.891 1.00 0.00 H ATOM 400 N ASN A 28 -3.278 5.617 6.370 1.00 0.00 N ATOM 401 CA ASN A 28 -2.210 5.088 5.479 1.00 0.00 C ATOM 402 C ASN A 28 -2.808 4.147 4.431 1.00 0.00 C ATOM 403 O ASN A 28 -3.549 3.237 4.747 1.00 0.00 O ATOM 404 CB ASN A 28 -1.256 4.330 6.403 1.00 0.00 C ATOM 405 CG ASN A 28 -0.053 5.215 6.734 1.00 0.00 C ATOM 406 OD1 ASN A 28 0.674 5.625 5.852 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.190 5.528 7.977 1.00 0.00 N ATOM 408 H ASN A 28 -3.220 5.488 7.340 1.00 0.00 H ATOM 409 HA ASN A 28 -1.689 5.900 4.998 1.00 0.00 H ATOM 410 HB2 ASN A 28 -1.773 4.067 7.316 1.00 0.00 H ATOM 411 HB3 ASN A 28 -0.916 3.432 5.911 1.00 0.00 H ATOM 412 HD21 ASN A 28 -0.396 5.196 8.690 1.00 0.00 H ATOM 413 HD22 ASN A 28 0.959 6.093 8.198 1.00 0.00 H ATOM 414 N TYR A 29 -2.486 4.363 3.186 1.00 0.00 N ATOM 415 CA TYR A 29 -3.027 3.489 2.108 1.00 0.00 C ATOM 416 C TYR A 29 -1.875 2.825 1.351 1.00 0.00 C ATOM 417 O TYR A 29 -1.162 3.464 0.603 1.00 0.00 O ATOM 418 CB TYR A 29 -3.799 4.429 1.188 1.00 0.00 C ATOM 419 CG TYR A 29 -4.486 3.623 0.112 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.725 2.967 -0.864 1.00 0.00 C ATOM 421 CD2 TYR A 29 -5.882 3.526 0.095 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.362 2.215 -1.858 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.519 2.773 -0.899 1.00 0.00 C ATOM 424 CZ TYR A 29 -5.758 2.118 -1.876 1.00 0.00 C ATOM 425 OH TYR A 29 -6.387 1.376 -2.855 1.00 0.00 O ATOM 426 H TYR A 29 -1.887 5.102 2.961 1.00 0.00 H ATOM 427 HA TYR A 29 -3.692 2.747 2.518 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.537 4.965 1.766 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.117 5.131 0.732 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.647 3.043 -0.851 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.469 4.032 0.849 1.00 0.00 H ATOM 432 HE1 TYR A 29 -3.775 1.709 -2.612 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.596 2.698 -0.912 1.00 0.00 H ATOM 434 HH TYR A 29 -7.176 0.986 -2.473 1.00 0.00 H ATOM 435 N CYS A 30 -1.681 1.549 1.541 1.00 0.00 N ATOM 436 CA CYS A 30 -0.568 0.856 0.834 1.00 0.00 C ATOM 437 C CYS A 30 -1.123 -0.149 -0.180 1.00 0.00 C ATOM 438 O CYS A 30 -1.716 -1.147 0.181 1.00 0.00 O ATOM 439 CB CYS A 30 0.209 0.133 1.934 1.00 0.00 C ATOM 440 SG CYS A 30 1.438 1.258 2.643 1.00 0.00 S ATOM 441 H CYS A 30 -2.263 1.049 2.151 1.00 0.00 H ATOM 442 HA CYS A 30 0.071 1.573 0.344 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.475 -0.186 2.707 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.707 -0.728 1.516 1.00 0.00 H ATOM 445 N ARG A 31 -0.929 0.102 -1.447 1.00 0.00 N ATOM 446 CA ARG A 31 -1.439 -0.847 -2.479 1.00 0.00 C ATOM 447 C ARG A 31 -0.485 -2.036 -2.602 1.00 0.00 C ATOM 448 O ARG A 31 0.662 -1.888 -2.974 1.00 0.00 O ATOM 449 CB ARG A 31 -1.480 -0.045 -3.786 1.00 0.00 C ATOM 450 CG ARG A 31 -1.623 -0.996 -4.981 1.00 0.00 C ATOM 451 CD ARG A 31 -3.068 -1.494 -5.076 1.00 0.00 C ATOM 452 NE ARG A 31 -3.120 -2.695 -4.199 1.00 0.00 N ATOM 453 CZ ARG A 31 -4.256 -3.072 -3.678 1.00 0.00 C ATOM 454 NH1 ARG A 31 -4.733 -2.451 -2.634 1.00 0.00 N ATOM 455 NH2 ARG A 31 -4.915 -4.068 -4.202 1.00 0.00 N ATOM 456 H ARG A 31 -0.442 0.908 -1.717 1.00 0.00 H ATOM 457 HA ARG A 31 -2.432 -1.184 -2.222 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.322 0.633 -3.765 1.00 0.00 H ATOM 459 HB3 ARG A 31 -0.567 0.521 -3.888 1.00 0.00 H ATOM 460 HG2 ARG A 31 -1.366 -0.469 -5.888 1.00 0.00 H ATOM 461 HG3 ARG A 31 -0.961 -1.838 -4.857 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.751 -0.734 -4.720 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.307 -1.769 -6.092 1.00 0.00 H ATOM 464 HE ARG A 31 -2.304 -3.203 -4.015 1.00 0.00 H ATOM 465 HH11 ARG A 31 -4.229 -1.685 -2.234 1.00 0.00 H ATOM 466 HH12 ARG A 31 -5.603 -2.740 -2.234 1.00 0.00 H ATOM 467 HH21 ARG A 31 -4.550 -4.543 -5.003 1.00 0.00 H ATOM 468 HH22 ARG A 31 -5.784 -4.357 -3.802 1.00 0.00 H ATOM 469 N CYS A 32 -0.948 -3.214 -2.292 1.00 0.00 N ATOM 470 CA CYS A 32 -0.061 -4.411 -2.392 1.00 0.00 C ATOM 471 C CYS A 32 0.042 -4.866 -3.848 1.00 0.00 C ATOM 472 O CYS A 32 -0.609 -4.330 -4.723 1.00 0.00 O ATOM 473 CB CYS A 32 -0.736 -5.491 -1.542 1.00 0.00 C ATOM 474 SG CYS A 32 -0.636 -5.030 0.206 1.00 0.00 S ATOM 475 H CYS A 32 -1.876 -3.311 -1.994 1.00 0.00 H ATOM 476 HA CYS A 32 0.917 -4.189 -1.997 1.00 0.00 H ATOM 477 HB2 CYS A 32 -1.772 -5.590 -1.832 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.233 -6.434 -1.694 1.00 0.00 H ATOM 479 N GLU A 33 0.853 -5.851 -4.116 1.00 0.00 N ATOM 480 CA GLU A 33 0.991 -6.335 -5.517 1.00 0.00 C ATOM 481 C GLU A 33 -0.188 -7.241 -5.868 1.00 0.00 C ATOM 482 O GLU A 33 -0.319 -8.337 -5.360 1.00 0.00 O ATOM 483 CB GLU A 33 2.303 -7.119 -5.537 1.00 0.00 C ATOM 484 CG GLU A 33 2.332 -8.051 -6.751 1.00 0.00 C ATOM 485 CD GLU A 33 3.784 -8.364 -7.119 1.00 0.00 C ATOM 486 OE1 GLU A 33 4.645 -7.572 -6.774 1.00 0.00 O ATOM 487 OE2 GLU A 33 4.010 -9.389 -7.741 1.00 0.00 O ATOM 488 H GLU A 33 1.369 -6.272 -3.398 1.00 0.00 H ATOM 489 HA GLU A 33 1.047 -5.504 -6.201 1.00 0.00 H ATOM 490 HB2 GLU A 33 3.131 -6.429 -5.593 1.00 0.00 H ATOM 491 HB3 GLU A 33 2.383 -7.705 -4.635 1.00 0.00 H ATOM 492 HG2 GLU A 33 1.815 -8.969 -6.510 1.00 0.00 H ATOM 493 HG3 GLU A 33 1.846 -7.571 -7.586 1.00 0.00 H ATOM 494 N VAL A 34 -1.046 -6.789 -6.735 1.00 0.00 N ATOM 495 CA VAL A 34 -2.220 -7.621 -7.121 1.00 0.00 C ATOM 496 C VAL A 34 -1.770 -9.062 -7.372 1.00 0.00 C ATOM 497 O VAL A 34 -1.220 -9.379 -8.408 1.00 0.00 O ATOM 498 CB VAL A 34 -2.759 -6.988 -8.406 1.00 0.00 C ATOM 499 CG1 VAL A 34 -4.051 -7.694 -8.818 1.00 0.00 C ATOM 500 CG2 VAL A 34 -3.053 -5.505 -8.166 1.00 0.00 C ATOM 501 H VAL A 34 -0.917 -5.904 -7.130 1.00 0.00 H ATOM 502 HA VAL A 34 -2.974 -7.591 -6.350 1.00 0.00 H ATOM 503 HB VAL A 34 -2.026 -7.089 -9.194 1.00 0.00 H ATOM 504 HG11 VAL A 34 -4.049 -7.854 -9.886 1.00 0.00 H ATOM 505 HG12 VAL A 34 -4.897 -7.079 -8.546 1.00 0.00 H ATOM 506 HG13 VAL A 34 -4.119 -8.645 -8.311 1.00 0.00 H ATOM 507 HG21 VAL A 34 -4.007 -5.252 -8.607 1.00 0.00 H ATOM 508 HG22 VAL A 34 -2.279 -4.904 -8.620 1.00 0.00 H ATOM 509 HG23 VAL A 34 -3.085 -5.310 -7.104 1.00 0.00 H ATOM 510 N GLY A 35 -1.996 -9.937 -6.430 1.00 0.00 N ATOM 511 CA GLY A 35 -1.574 -11.353 -6.617 1.00 0.00 C ATOM 512 C GLY A 35 -1.147 -11.957 -5.275 1.00 0.00 C ATOM 513 O GLY A 35 -0.914 -13.146 -5.169 1.00 0.00 O ATOM 514 H GLY A 35 -2.441 -9.661 -5.602 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.401 -11.922 -7.020 1.00 0.00 H ATOM 516 HA3 GLY A 35 -0.744 -11.392 -7.305 1.00 0.00 H ATOM 517 N TYR A 36 -1.040 -11.157 -4.246 1.00 0.00 N ATOM 518 CA TYR A 36 -0.626 -11.704 -2.920 1.00 0.00 C ATOM 519 C TYR A 36 -1.817 -12.382 -2.242 1.00 0.00 C ATOM 520 O TYR A 36 -2.918 -12.372 -2.755 1.00 0.00 O ATOM 521 CB TYR A 36 -0.162 -10.492 -2.113 1.00 0.00 C ATOM 522 CG TYR A 36 1.323 -10.595 -1.878 1.00 0.00 C ATOM 523 CD1 TYR A 36 1.805 -11.312 -0.777 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.219 -9.984 -2.764 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.183 -11.418 -0.563 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.597 -10.088 -2.547 1.00 0.00 C ATOM 527 CZ TYR A 36 4.079 -10.807 -1.447 1.00 0.00 C ATOM 528 OH TYR A 36 5.439 -10.912 -1.233 1.00 0.00 O ATOM 529 H TYR A 36 -1.229 -10.201 -4.344 1.00 0.00 H ATOM 530 HA TYR A 36 0.186 -12.402 -3.038 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.380 -9.586 -2.662 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.675 -10.473 -1.164 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.112 -11.780 -0.092 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.845 -9.430 -3.613 1.00 0.00 H ATOM 535 HE1 TYR A 36 3.554 -11.974 0.283 1.00 0.00 H ATOM 536 HE2 TYR A 36 4.288 -9.617 -3.230 1.00 0.00 H ATOM 537 HH TYR A 36 5.825 -11.351 -1.994 1.00 0.00 H ATOM 538 N THR A 37 -1.616 -12.977 -1.095 1.00 0.00 N ATOM 539 CA THR A 37 -2.767 -13.653 -0.416 1.00 0.00 C ATOM 540 C THR A 37 -3.112 -12.937 0.894 1.00 0.00 C ATOM 541 O THR A 37 -3.623 -13.526 1.825 1.00 0.00 O ATOM 542 CB THR A 37 -2.329 -15.109 -0.160 1.00 0.00 C ATOM 543 OG1 THR A 37 -2.863 -15.556 1.078 1.00 0.00 O ATOM 544 CG2 THR A 37 -0.801 -15.225 -0.121 1.00 0.00 C ATOM 545 H THR A 37 -0.719 -12.983 -0.687 1.00 0.00 H ATOM 546 HA THR A 37 -3.625 -13.647 -1.068 1.00 0.00 H ATOM 547 HB THR A 37 -2.710 -15.731 -0.951 1.00 0.00 H ATOM 548 HG1 THR A 37 -3.472 -16.276 0.895 1.00 0.00 H ATOM 549 HG21 THR A 37 -0.387 -14.830 -1.036 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.520 -16.263 -0.017 1.00 0.00 H ATOM 551 HG23 THR A 37 -0.421 -14.666 0.718 1.00 0.00 H ATOM 552 N GLY A 38 -2.854 -11.663 0.965 1.00 0.00 N ATOM 553 CA GLY A 38 -3.181 -10.908 2.207 1.00 0.00 C ATOM 554 C GLY A 38 -3.307 -9.419 1.885 1.00 0.00 C ATOM 555 O GLY A 38 -2.753 -8.935 0.919 1.00 0.00 O ATOM 556 H GLY A 38 -2.455 -11.201 0.200 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.116 -11.271 2.612 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.395 -11.052 2.932 1.00 0.00 H ATOM 559 N VAL A 39 -4.027 -8.688 2.691 1.00 0.00 N ATOM 560 CA VAL A 39 -4.183 -7.226 2.436 1.00 0.00 C ATOM 561 C VAL A 39 -2.999 -6.465 3.036 1.00 0.00 C ATOM 562 O VAL A 39 -3.158 -5.426 3.645 1.00 0.00 O ATOM 563 CB VAL A 39 -5.481 -6.837 3.143 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.264 -6.865 4.657 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.891 -5.426 2.715 1.00 0.00 C ATOM 566 H VAL A 39 -4.463 -9.098 3.468 1.00 0.00 H ATOM 567 HA VAL A 39 -4.264 -7.031 1.378 1.00 0.00 H ATOM 568 HB VAL A 39 -6.259 -7.538 2.878 1.00 0.00 H ATOM 569 HG11 VAL A 39 -4.971 -5.883 4.997 1.00 0.00 H ATOM 570 HG12 VAL A 39 -4.486 -7.575 4.897 1.00 0.00 H ATOM 571 HG13 VAL A 39 -6.181 -7.157 5.147 1.00 0.00 H ATOM 572 HG21 VAL A 39 -6.968 -5.349 2.716 1.00 0.00 H ATOM 573 HG22 VAL A 39 -5.516 -5.229 1.721 1.00 0.00 H ATOM 574 HG23 VAL A 39 -5.477 -4.706 3.405 1.00 0.00 H ATOM 575 N ARG A 40 -1.813 -6.982 2.875 1.00 0.00 N ATOM 576 CA ARG A 40 -0.617 -6.302 3.442 1.00 0.00 C ATOM 577 C ARG A 40 0.652 -6.798 2.730 1.00 0.00 C ATOM 578 O ARG A 40 1.745 -6.712 3.251 1.00 0.00 O ATOM 579 CB ARG A 40 -0.633 -6.688 4.920 1.00 0.00 C ATOM 580 CG ARG A 40 0.640 -6.185 5.612 1.00 0.00 C ATOM 581 CD ARG A 40 1.427 -7.358 6.213 1.00 0.00 C ATOM 582 NE ARG A 40 1.182 -8.531 5.323 1.00 0.00 N ATOM 583 CZ ARG A 40 0.922 -9.697 5.847 1.00 0.00 C ATOM 584 NH1 ARG A 40 1.770 -10.246 6.674 1.00 0.00 N ATOM 585 NH2 ARG A 40 -0.188 -10.315 5.546 1.00 0.00 N ATOM 586 H ARG A 40 -1.708 -7.823 2.387 1.00 0.00 H ATOM 587 HA ARG A 40 -0.708 -5.234 3.343 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.491 -6.238 5.391 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.704 -7.757 5.013 1.00 0.00 H ATOM 590 HG2 ARG A 40 1.256 -5.662 4.899 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.363 -5.505 6.403 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.482 -7.122 6.241 1.00 0.00 H ATOM 593 HD3 ARG A 40 1.066 -7.569 7.203 1.00 0.00 H ATOM 594 HE ARG A 40 1.204 -8.424 4.346 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.620 -9.773 6.905 1.00 0.00 H ATOM 596 HH12 ARG A 40 1.571 -11.140 7.075 1.00 0.00 H ATOM 597 HH21 ARG A 40 -0.839 -9.893 4.914 1.00 0.00 H ATOM 598 HH22 ARG A 40 -0.387 -11.209 5.947 1.00 0.00 H ATOM 599 N CYS A 41 0.499 -7.306 1.529 1.00 0.00 N ATOM 600 CA CYS A 41 1.666 -7.812 0.737 1.00 0.00 C ATOM 601 C CYS A 41 2.793 -8.307 1.645 1.00 0.00 C ATOM 602 O CYS A 41 3.648 -7.551 2.062 1.00 0.00 O ATOM 603 CB CYS A 41 2.139 -6.624 -0.111 1.00 0.00 C ATOM 604 SG CYS A 41 2.268 -5.136 0.912 1.00 0.00 S ATOM 605 H CYS A 41 -0.397 -7.354 1.140 1.00 0.00 H ATOM 606 HA CYS A 41 1.346 -8.610 0.085 1.00 0.00 H ATOM 607 HB2 CYS A 41 3.107 -6.851 -0.533 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.434 -6.451 -0.909 1.00 0.00 H ATOM 609 N GLU A 42 2.803 -9.573 1.945 1.00 0.00 N ATOM 610 CA GLU A 42 3.879 -10.126 2.816 1.00 0.00 C ATOM 611 C GLU A 42 4.067 -11.616 2.535 1.00 0.00 C ATOM 612 O GLU A 42 5.175 -12.106 2.459 1.00 0.00 O ATOM 613 CB GLU A 42 3.394 -9.909 4.246 1.00 0.00 C ATOM 614 CG GLU A 42 4.518 -10.253 5.225 1.00 0.00 C ATOM 615 CD GLU A 42 4.425 -11.730 5.612 1.00 0.00 C ATOM 616 OE1 GLU A 42 3.315 -12.223 5.727 1.00 0.00 O ATOM 617 OE2 GLU A 42 5.465 -12.344 5.784 1.00 0.00 O ATOM 618 H GLU A 42 2.104 -10.162 1.592 1.00 0.00 H ATOM 619 HA GLU A 42 4.803 -9.594 2.656 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.107 -8.876 4.374 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.546 -10.548 4.436 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.473 -10.060 4.758 1.00 0.00 H ATOM 623 HG3 GLU A 42 4.422 -9.644 6.112 1.00 0.00 H ATOM 624 N HIS A 43 2.994 -12.345 2.375 1.00 0.00 N ATOM 625 CA HIS A 43 3.137 -13.799 2.094 1.00 0.00 C ATOM 626 C HIS A 43 2.526 -14.143 0.730 1.00 0.00 C ATOM 627 O HIS A 43 1.401 -13.788 0.413 1.00 0.00 O ATOM 628 CB HIS A 43 2.446 -14.511 3.270 1.00 0.00 C ATOM 629 CG HIS A 43 1.036 -14.922 2.941 1.00 0.00 C ATOM 630 ND1 HIS A 43 -0.054 -14.120 3.236 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.519 -16.081 2.419 1.00 0.00 C ATOM 632 CE1 HIS A 43 -1.163 -14.805 2.900 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.870 -16.006 2.397 1.00 0.00 N ATOM 634 H HIS A 43 2.105 -11.938 2.433 1.00 0.00 H ATOM 635 HA HIS A 43 4.185 -14.059 2.089 1.00 0.00 H ATOM 636 HB2 HIS A 43 3.012 -15.392 3.526 1.00 0.00 H ATOM 637 HB3 HIS A 43 2.430 -13.846 4.120 1.00 0.00 H ATOM 638 HD1 HIS A 43 -0.024 -13.218 3.618 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.102 -16.924 2.076 1.00 0.00 H ATOM 640 HE1 HIS A 43 -2.168 -14.429 3.024 1.00 0.00 H ATOM 641 N PHE A 44 3.294 -14.812 -0.087 1.00 0.00 N ATOM 642 CA PHE A 44 2.826 -15.184 -1.451 1.00 0.00 C ATOM 643 C PHE A 44 2.087 -16.523 -1.408 1.00 0.00 C ATOM 644 O PHE A 44 2.580 -17.502 -0.884 1.00 0.00 O ATOM 645 CB PHE A 44 4.124 -15.292 -2.257 1.00 0.00 C ATOM 646 CG PHE A 44 3.831 -15.581 -3.712 1.00 0.00 C ATOM 647 CD1 PHE A 44 2.999 -14.729 -4.451 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.411 -16.697 -4.328 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.748 -14.994 -5.802 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.157 -16.962 -5.679 1.00 0.00 C ATOM 651 CZ PHE A 44 3.327 -16.110 -6.416 1.00 0.00 C ATOM 652 H PHE A 44 4.199 -15.058 0.196 1.00 0.00 H ATOM 653 HA PHE A 44 2.196 -14.412 -1.862 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.667 -14.360 -2.180 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.729 -16.090 -1.850 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.549 -13.871 -3.979 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.051 -17.354 -3.760 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.107 -14.335 -6.370 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.603 -17.824 -6.153 1.00 0.00 H ATOM 660 HZ PHE A 44 3.132 -16.314 -7.458 1.00 0.00 H ATOM 661 N PHE A 45 0.901 -16.566 -1.946 1.00 0.00 N ATOM 662 CA PHE A 45 0.116 -17.832 -1.932 1.00 0.00 C ATOM 663 C PHE A 45 0.435 -18.664 -3.182 1.00 0.00 C ATOM 664 O PHE A 45 0.505 -19.877 -3.133 1.00 0.00 O ATOM 665 CB PHE A 45 -1.349 -17.363 -1.904 1.00 0.00 C ATOM 666 CG PHE A 45 -2.186 -18.108 -2.925 1.00 0.00 C ATOM 667 CD1 PHE A 45 -2.407 -19.484 -2.779 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.736 -17.423 -4.014 1.00 0.00 C ATOM 669 CE1 PHE A 45 -3.178 -20.172 -3.722 1.00 0.00 C ATOM 670 CE2 PHE A 45 -3.506 -18.112 -4.959 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.727 -19.487 -4.813 1.00 0.00 C ATOM 672 H PHE A 45 0.522 -15.761 -2.358 1.00 0.00 H ATOM 673 HA PHE A 45 0.334 -18.394 -1.041 1.00 0.00 H ATOM 674 HB2 PHE A 45 -1.757 -17.537 -0.920 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.381 -16.306 -2.119 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.983 -20.012 -1.938 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.565 -16.362 -4.128 1.00 0.00 H ATOM 678 HE1 PHE A 45 -3.348 -21.233 -3.610 1.00 0.00 H ATOM 679 HE2 PHE A 45 -3.931 -17.583 -5.800 1.00 0.00 H ATOM 680 HZ PHE A 45 -4.323 -20.018 -5.541 1.00 0.00 H ATOM 681 N LEU A 46 0.625 -18.020 -4.299 1.00 0.00 N ATOM 682 CA LEU A 46 0.934 -18.772 -5.549 1.00 0.00 C ATOM 683 C LEU A 46 2.410 -19.174 -5.571 1.00 0.00 C ATOM 684 O LEU A 46 2.962 -19.385 -4.504 1.00 0.00 O ATOM 685 CB LEU A 46 0.631 -17.791 -6.681 1.00 0.00 C ATOM 686 CG LEU A 46 -0.875 -17.546 -6.761 1.00 0.00 C ATOM 687 CD1 LEU A 46 -1.133 -16.050 -6.952 1.00 0.00 C ATOM 688 CD2 LEU A 46 -1.451 -18.321 -7.948 1.00 0.00 C ATOM 689 OXT LEU A 46 2.963 -19.264 -6.654 1.00 0.00 O ATOM 690 H LEU A 46 0.560 -17.043 -4.317 1.00 0.00 H ATOM 691 HA LEU A 46 0.300 -19.641 -5.636 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.135 -16.858 -6.492 1.00 0.00 H ATOM 693 HB3 LEU A 46 0.976 -18.202 -7.616 1.00 0.00 H ATOM 694 HG LEU A 46 -1.344 -17.880 -5.847 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.471 -15.486 -6.310 1.00 0.00 H ATOM 696 HD12 LEU A 46 -2.159 -15.826 -6.696 1.00 0.00 H ATOM 697 HD13 LEU A 46 -0.952 -15.782 -7.982 1.00 0.00 H ATOM 698 HD21 LEU A 46 -2.527 -18.367 -7.861 1.00 0.00 H ATOM 699 HD22 LEU A 46 -1.046 -19.322 -7.954 1.00 0.00 H ATOM 700 HD23 LEU A 46 -1.186 -17.820 -8.867 1.00 0.00 H TER 701 LEU A 46