ATOM 1 N ASN A 1 11.267 3.532 10.704 1.00 0.00 N ATOM 2 CA ASN A 1 11.327 4.623 9.737 1.00 0.00 C ATOM 3 C ASN A 1 10.228 5.647 10.005 1.00 0.00 C ATOM 4 O ASN A 1 9.041 5.340 9.901 1.00 0.00 O ATOM 5 CB ASN A 1 11.196 4.079 8.313 1.00 0.00 C ATOM 6 CG ASN A 1 11.359 5.161 7.264 1.00 0.00 C ATOM 7 OD1 ASN A 1 10.588 6.120 7.220 1.00 0.00 O ATOM 8 ND2 ASN A 1 12.365 5.011 6.410 1.00 0.00 N ATOM 9 H1 ASN A 1 11.302 2.607 10.382 1.00 0.00 H ATOM 10 HA ASN A 1 12.286 5.107 9.842 1.00 0.00 H ATOM 11 HB2 ASN A 1 11.956 3.328 8.150 1.00 0.00 H ATOM 12 HB3 ASN A 1 10.221 3.630 8.194 1.00 0.00 H ATOM 13 HD21 ASN A 1 12.938 4.222 6.504 1.00 0.00 H ATOM 14 HD22 ASN A 1 12.493 5.697 5.721 1.00 0.00 H ATOM 15 N LYS A 2 10.632 6.866 10.348 1.00 0.00 N ATOM 16 CA LYS A 2 9.680 7.935 10.627 1.00 0.00 C ATOM 17 C LYS A 2 9.210 8.589 9.333 1.00 0.00 C ATOM 18 O LYS A 2 9.775 9.588 8.890 1.00 0.00 O ATOM 19 CB LYS A 2 10.303 8.991 11.548 1.00 0.00 C ATOM 20 CG LYS A 2 11.343 8.438 12.513 1.00 0.00 C ATOM 21 CD LYS A 2 10.816 7.233 13.277 1.00 0.00 C ATOM 22 CE LYS A 2 11.422 7.146 14.669 1.00 0.00 C ATOM 23 NZ LYS A 2 12.047 5.818 14.920 1.00 0.00 N ATOM 24 H LYS A 2 11.592 7.051 10.413 1.00 0.00 H ATOM 25 HA LYS A 2 8.825 7.497 11.123 1.00 0.00 H ATOM 26 HB2 LYS A 2 10.777 9.745 10.939 1.00 0.00 H ATOM 27 HB3 LYS A 2 9.517 9.453 12.127 1.00 0.00 H ATOM 28 HG2 LYS A 2 12.218 8.142 11.953 1.00 0.00 H ATOM 29 HG3 LYS A 2 11.610 9.211 13.219 1.00 0.00 H ATOM 30 HD2 LYS A 2 9.743 7.318 13.368 1.00 0.00 H ATOM 31 HD3 LYS A 2 11.063 6.336 12.729 1.00 0.00 H ATOM 32 HE2 LYS A 2 12.176 7.912 14.772 1.00 0.00 H ATOM 33 HE3 LYS A 2 10.641 7.310 15.398 1.00 0.00 H ATOM 34 HZ1 LYS A 2 12.895 5.928 15.513 1.00 0.00 H ATOM 35 HZ2 LYS A 2 12.322 5.377 14.019 1.00 0.00 H ATOM 36 HZ3 LYS A 2 11.376 5.191 15.408 1.00 0.00 H ATOM 37 N GLY A 3 8.173 8.016 8.731 1.00 0.00 N ATOM 38 CA GLY A 3 7.646 8.555 7.493 1.00 0.00 C ATOM 39 C GLY A 3 6.724 7.585 6.783 1.00 0.00 C ATOM 40 O GLY A 3 7.084 7.023 5.748 1.00 0.00 O ATOM 41 H GLY A 3 7.764 7.220 9.131 1.00 0.00 H ATOM 42 HA2 GLY A 3 7.099 9.461 7.712 1.00 0.00 H ATOM 43 HA3 GLY A 3 8.471 8.796 6.838 1.00 0.00 H ATOM 44 N CYS A 4 5.527 7.396 7.335 1.00 0.00 N ATOM 45 CA CYS A 4 4.542 6.487 6.750 1.00 0.00 C ATOM 46 C CYS A 4 3.130 6.860 7.198 1.00 0.00 C ATOM 47 O CYS A 4 2.239 6.011 7.241 1.00 0.00 O ATOM 48 CB CYS A 4 4.832 5.034 7.154 1.00 0.00 C ATOM 49 SG CYS A 4 6.519 4.456 6.772 1.00 0.00 S ATOM 50 H CYS A 4 5.303 7.878 8.158 1.00 0.00 H ATOM 51 HA CYS A 4 4.604 6.576 5.677 1.00 0.00 H ATOM 52 HB2 CYS A 4 4.687 4.931 8.219 1.00 0.00 H ATOM 53 HB3 CYS A 4 4.138 4.383 6.642 1.00 0.00 H ATOM 54 N ALA A 5 2.934 8.132 7.529 1.00 0.00 N ATOM 55 CA ALA A 5 1.632 8.617 7.972 1.00 0.00 C ATOM 56 C ALA A 5 0.749 9.012 6.791 1.00 0.00 C ATOM 57 O ALA A 5 -0.448 8.721 6.774 1.00 0.00 O ATOM 58 CB ALA A 5 1.804 9.795 8.919 1.00 0.00 C ATOM 59 H ALA A 5 3.682 8.762 7.474 1.00 0.00 H ATOM 60 HA ALA A 5 1.149 7.818 8.517 1.00 0.00 H ATOM 61 HB1 ALA A 5 2.351 10.580 8.421 1.00 0.00 H ATOM 62 HB2 ALA A 5 2.349 9.476 9.795 1.00 0.00 H ATOM 63 HB3 ALA A 5 0.832 10.163 9.215 1.00 0.00 H ATOM 64 N THR A 6 1.342 9.689 5.811 1.00 0.00 N ATOM 65 CA THR A 6 0.607 10.142 4.630 1.00 0.00 C ATOM 66 C THR A 6 0.370 9.013 3.621 1.00 0.00 C ATOM 67 O THR A 6 0.496 9.221 2.414 1.00 0.00 O ATOM 68 CB THR A 6 1.361 11.288 3.953 1.00 0.00 C ATOM 69 OG1 THR A 6 2.756 11.044 3.959 1.00 0.00 O ATOM 70 CG2 THR A 6 1.126 12.631 4.611 1.00 0.00 C ATOM 71 H THR A 6 2.296 9.899 5.887 1.00 0.00 H ATOM 72 HA THR A 6 -0.351 10.510 4.963 1.00 0.00 H ATOM 73 HB THR A 6 1.034 11.362 2.925 1.00 0.00 H ATOM 74 HG1 THR A 6 3.049 10.840 3.069 1.00 0.00 H ATOM 75 HG21 THR A 6 2.027 13.223 4.551 1.00 0.00 H ATOM 76 HG22 THR A 6 0.860 12.482 5.647 1.00 0.00 H ATOM 77 HG23 THR A 6 0.323 13.145 4.103 1.00 0.00 H ATOM 78 N CYS A 7 0.015 7.827 4.113 1.00 0.00 N ATOM 79 CA CYS A 7 -0.249 6.682 3.242 1.00 0.00 C ATOM 80 C CYS A 7 -0.510 5.423 4.063 1.00 0.00 C ATOM 81 O CYS A 7 -0.074 4.332 3.699 1.00 0.00 O ATOM 82 CB CYS A 7 0.916 6.445 2.273 1.00 0.00 C ATOM 83 SG CYS A 7 2.537 6.208 3.076 1.00 0.00 S ATOM 84 H CYS A 7 -0.082 7.719 5.078 1.00 0.00 H ATOM 85 HA CYS A 7 -1.139 6.904 2.668 1.00 0.00 H ATOM 86 HB2 CYS A 7 0.710 5.563 1.690 1.00 0.00 H ATOM 87 HB3 CYS A 7 1.000 7.293 1.609 1.00 0.00 H ATOM 88 N SER A 8 -1.237 5.578 5.168 1.00 0.00 N ATOM 89 CA SER A 8 -1.563 4.448 6.035 1.00 0.00 C ATOM 90 C SER A 8 -2.149 3.293 5.226 1.00 0.00 C ATOM 91 O SER A 8 -2.051 2.132 5.620 1.00 0.00 O ATOM 92 CB SER A 8 -2.553 4.880 7.118 1.00 0.00 C ATOM 93 OG SER A 8 -2.951 3.777 7.914 1.00 0.00 O ATOM 94 H SER A 8 -1.565 6.470 5.402 1.00 0.00 H ATOM 95 HA SER A 8 -0.649 4.116 6.505 1.00 0.00 H ATOM 96 HB2 SER A 8 -2.089 5.618 7.755 1.00 0.00 H ATOM 97 HB3 SER A 8 -3.429 5.307 6.652 1.00 0.00 H ATOM 98 HG SER A 8 -3.819 3.949 8.287 1.00 0.00 H ATOM 99 N ILE A 9 -2.751 3.626 4.088 1.00 0.00 N ATOM 100 CA ILE A 9 -3.347 2.631 3.209 1.00 0.00 C ATOM 101 C ILE A 9 -2.345 1.524 2.884 1.00 0.00 C ATOM 102 O ILE A 9 -1.427 1.717 2.087 1.00 0.00 O ATOM 103 CB ILE A 9 -3.852 3.289 1.904 1.00 0.00 C ATOM 104 CG1 ILE A 9 -5.190 3.987 2.147 1.00 0.00 C ATOM 105 CG2 ILE A 9 -3.982 2.268 0.781 1.00 0.00 C ATOM 106 CD1 ILE A 9 -6.282 3.051 2.621 1.00 0.00 C ATOM 107 H ILE A 9 -2.791 4.566 3.831 1.00 0.00 H ATOM 108 HA ILE A 9 -4.195 2.197 3.721 1.00 0.00 H ATOM 109 HB ILE A 9 -3.126 4.026 1.599 1.00 0.00 H ATOM 110 HG12 ILE A 9 -5.061 4.751 2.899 1.00 0.00 H ATOM 111 HG13 ILE A 9 -5.523 4.446 1.227 1.00 0.00 H ATOM 112 HG21 ILE A 9 -4.805 2.545 0.139 1.00 0.00 H ATOM 113 HG22 ILE A 9 -4.166 1.291 1.202 1.00 0.00 H ATOM 114 HG23 ILE A 9 -3.067 2.248 0.208 1.00 0.00 H ATOM 115 HD11 ILE A 9 -7.239 3.542 2.535 1.00 0.00 H ATOM 116 HD12 ILE A 9 -6.105 2.786 3.654 1.00 0.00 H ATOM 117 HD13 ILE A 9 -6.278 2.157 2.014 1.00 0.00 H ATOM 118 N GLY A 10 -2.530 0.368 3.512 1.00 0.00 N ATOM 119 CA GLY A 10 -1.638 -0.758 3.286 1.00 0.00 C ATOM 120 C GLY A 10 -1.404 -1.041 1.813 1.00 0.00 C ATOM 121 O GLY A 10 -2.020 -0.416 0.949 1.00 0.00 O ATOM 122 H GLY A 10 -3.277 0.278 4.138 1.00 0.00 H ATOM 123 HA2 GLY A 10 -0.688 -0.548 3.754 1.00 0.00 H ATOM 124 HA3 GLY A 10 -2.065 -1.637 3.746 1.00 0.00 H ATOM 125 N ALA A 11 -0.510 -1.982 1.530 1.00 0.00 N ATOM 126 CA ALA A 11 -0.192 -2.345 0.154 1.00 0.00 C ATOM 127 C ALA A 11 -1.310 -3.173 -0.471 1.00 0.00 C ATOM 128 O ALA A 11 -1.568 -4.303 -0.056 1.00 0.00 O ATOM 129 CB ALA A 11 1.123 -3.108 0.100 1.00 0.00 C ATOM 130 H ALA A 11 -0.052 -2.443 2.263 1.00 0.00 H ATOM 131 HA ALA A 11 -0.075 -1.433 -0.413 1.00 0.00 H ATOM 132 HB1 ALA A 11 0.959 -4.130 0.408 1.00 0.00 H ATOM 133 HB2 ALA A 11 1.837 -2.642 0.763 1.00 0.00 H ATOM 134 HB3 ALA A 11 1.507 -3.092 -0.910 1.00 0.00 H ATOM 135 N ALA A 12 -1.969 -2.603 -1.474 1.00 0.00 N ATOM 136 CA ALA A 12 -3.058 -3.285 -2.161 1.00 0.00 C ATOM 137 C ALA A 12 -3.309 -2.666 -3.533 1.00 0.00 C ATOM 138 O ALA A 12 -4.228 -1.864 -3.703 1.00 0.00 O ATOM 139 CB ALA A 12 -4.324 -3.238 -1.320 1.00 0.00 C ATOM 140 H ALA A 12 -1.715 -1.700 -1.759 1.00 0.00 H ATOM 141 HA ALA A 12 -2.776 -4.320 -2.290 1.00 0.00 H ATOM 142 HB1 ALA A 12 -4.300 -2.366 -0.682 1.00 0.00 H ATOM 143 HB2 ALA A 12 -4.384 -4.128 -0.710 1.00 0.00 H ATOM 144 HB3 ALA A 12 -5.186 -3.186 -1.968 1.00 0.00 H ATOM 145 N CYS A 13 -2.486 -3.039 -4.507 1.00 0.00 N ATOM 146 CA CYS A 13 -2.619 -2.514 -5.862 1.00 0.00 C ATOM 147 C CYS A 13 -3.816 -3.118 -6.579 1.00 0.00 C ATOM 148 O CYS A 13 -4.336 -2.536 -7.527 1.00 0.00 O ATOM 149 CB CYS A 13 -1.368 -2.812 -6.688 1.00 0.00 C ATOM 150 SG CYS A 13 -0.171 -1.444 -6.770 1.00 0.00 S ATOM 151 H CYS A 13 -1.770 -3.679 -4.311 1.00 0.00 H ATOM 152 HA CYS A 13 -2.751 -1.446 -5.795 1.00 0.00 H ATOM 153 HB2 CYS A 13 -0.865 -3.673 -6.273 1.00 0.00 H ATOM 154 HB3 CYS A 13 -1.671 -3.036 -7.702 1.00 0.00 H ATOM 155 N LEU A 14 -4.220 -4.308 -6.156 1.00 0.00 N ATOM 156 CA LEU A 14 -5.329 -5.002 -6.800 1.00 0.00 C ATOM 157 C LEU A 14 -4.939 -5.424 -8.220 1.00 0.00 C ATOM 158 O LEU A 14 -5.746 -6.007 -8.944 1.00 0.00 O ATOM 159 CB LEU A 14 -6.580 -4.117 -6.832 1.00 0.00 C ATOM 160 CG LEU A 14 -7.661 -4.491 -5.814 1.00 0.00 C ATOM 161 CD1 LEU A 14 -8.061 -3.280 -4.985 1.00 0.00 C ATOM 162 CD2 LEU A 14 -8.874 -5.082 -6.516 1.00 0.00 C ATOM 163 H LEU A 14 -3.745 -4.744 -5.419 1.00 0.00 H ATOM 164 HA LEU A 14 -5.541 -5.889 -6.222 1.00 0.00 H ATOM 165 HB2 LEU A 14 -6.280 -3.097 -6.647 1.00 0.00 H ATOM 166 HB3 LEU A 14 -7.013 -4.174 -7.818 1.00 0.00 H ATOM 167 HG LEU A 14 -7.266 -5.237 -5.143 1.00 0.00 H ATOM 168 HD11 LEU A 14 -7.202 -2.639 -4.845 1.00 0.00 H ATOM 169 HD12 LEU A 14 -8.426 -3.607 -4.023 1.00 0.00 H ATOM 170 HD13 LEU A 14 -8.838 -2.732 -5.498 1.00 0.00 H ATOM 171 HD21 LEU A 14 -9.024 -4.581 -7.461 1.00 0.00 H ATOM 172 HD22 LEU A 14 -9.749 -4.949 -5.896 1.00 0.00 H ATOM 173 HD23 LEU A 14 -8.713 -6.136 -6.688 1.00 0.00 H ATOM 174 N VAL A 15 -3.685 -5.147 -8.603 1.00 0.00 N ATOM 175 CA VAL A 15 -3.176 -5.513 -9.921 1.00 0.00 C ATOM 176 C VAL A 15 -3.096 -7.028 -10.074 1.00 0.00 C ATOM 177 O VAL A 15 -2.758 -7.538 -11.142 1.00 0.00 O ATOM 178 CB VAL A 15 -1.781 -4.905 -10.171 1.00 0.00 C ATOM 179 CG1 VAL A 15 -0.786 -5.403 -9.134 1.00 0.00 C ATOM 180 CG2 VAL A 15 -1.300 -5.222 -11.580 1.00 0.00 C ATOM 181 H VAL A 15 -3.082 -4.700 -7.978 1.00 0.00 H ATOM 182 HA VAL A 15 -3.853 -5.121 -10.663 1.00 0.00 H ATOM 183 HB VAL A 15 -1.860 -3.833 -10.074 1.00 0.00 H ATOM 184 HG11 VAL A 15 -1.086 -5.062 -8.154 1.00 0.00 H ATOM 185 HG12 VAL A 15 0.197 -5.018 -9.364 1.00 0.00 H ATOM 186 HG13 VAL A 15 -0.761 -6.483 -9.147 1.00 0.00 H ATOM 187 HG21 VAL A 15 -0.865 -6.210 -11.597 1.00 0.00 H ATOM 188 HG22 VAL A 15 -0.558 -4.496 -11.879 1.00 0.00 H ATOM 189 HG23 VAL A 15 -2.136 -5.185 -12.263 1.00 0.00 H ATOM 190 N ASP A 16 -3.410 -7.740 -8.997 1.00 0.00 N ATOM 191 CA ASP A 16 -3.380 -9.189 -8.999 1.00 0.00 C ATOM 192 C ASP A 16 -4.786 -9.744 -9.220 1.00 0.00 C ATOM 193 O ASP A 16 -5.099 -10.866 -8.820 1.00 0.00 O ATOM 194 CB ASP A 16 -2.805 -9.681 -7.672 1.00 0.00 C ATOM 195 CG ASP A 16 -1.911 -10.894 -7.838 1.00 0.00 C ATOM 196 OD1 ASP A 16 -1.426 -11.124 -8.966 1.00 0.00 O ATOM 197 OD2 ASP A 16 -1.697 -11.616 -6.841 1.00 0.00 O ATOM 198 H ASP A 16 -3.667 -7.280 -8.176 1.00 0.00 H ATOM 199 HA ASP A 16 -2.739 -9.512 -9.807 1.00 0.00 H ATOM 200 HB2 ASP A 16 -2.222 -8.883 -7.225 1.00 0.00 H ATOM 201 HB3 ASP A 16 -3.618 -9.940 -7.009 1.00 0.00 H ATOM 202 N GLY A 17 -5.625 -8.938 -9.870 1.00 0.00 N ATOM 203 CA GLY A 17 -6.990 -9.332 -10.161 1.00 0.00 C ATOM 204 C GLY A 17 -7.549 -8.563 -11.347 1.00 0.00 C ATOM 205 O GLY A 17 -7.219 -8.870 -12.492 1.00 0.00 O ATOM 206 H GLY A 17 -5.308 -8.060 -10.165 1.00 0.00 H ATOM 207 HA2 GLY A 17 -7.012 -10.389 -10.384 1.00 0.00 H ATOM 208 HA3 GLY A 17 -7.605 -9.141 -9.296 1.00 0.00 H ATOM 209 N PRO A 18 -8.395 -7.541 -11.108 1.00 0.00 N ATOM 210 CA PRO A 18 -8.976 -6.732 -12.184 1.00 0.00 C ATOM 211 C PRO A 18 -7.906 -6.161 -13.117 1.00 0.00 C ATOM 212 O PRO A 18 -8.174 -5.888 -14.286 1.00 0.00 O ATOM 213 CB PRO A 18 -9.714 -5.600 -11.450 1.00 0.00 C ATOM 214 CG PRO A 18 -9.280 -5.680 -10.022 1.00 0.00 C ATOM 215 CD PRO A 18 -8.841 -7.096 -9.782 1.00 0.00 C ATOM 216 HA PRO A 18 -9.683 -7.305 -12.766 1.00 0.00 H ATOM 217 HB2 PRO A 18 -9.444 -4.651 -11.889 1.00 0.00 H ATOM 218 HB3 PRO A 18 -10.780 -5.750 -11.543 1.00 0.00 H ATOM 219 HG2 PRO A 18 -8.459 -5.002 -9.849 1.00 0.00 H ATOM 220 HG3 PRO A 18 -10.109 -5.433 -9.376 1.00 0.00 H ATOM 221 HD2 PRO A 18 -8.027 -7.123 -9.071 1.00 0.00 H ATOM 222 HD3 PRO A 18 -9.670 -7.694 -9.432 1.00 0.00 H ATOM 223 N ILE A 19 -6.692 -6.001 -12.584 1.00 0.00 N ATOM 224 CA ILE A 19 -5.546 -5.486 -13.337 1.00 0.00 C ATOM 225 C ILE A 19 -5.477 -3.950 -13.341 1.00 0.00 C ATOM 226 O ILE A 19 -5.105 -3.345 -14.347 1.00 0.00 O ATOM 227 CB ILE A 19 -5.527 -6.010 -14.783 1.00 0.00 C ATOM 228 CG1 ILE A 19 -5.589 -7.539 -14.792 1.00 0.00 C ATOM 229 CG2 ILE A 19 -4.284 -5.526 -15.521 1.00 0.00 C ATOM 230 CD1 ILE A 19 -6.894 -8.081 -15.324 1.00 0.00 C ATOM 231 H ILE A 19 -6.557 -6.252 -11.654 1.00 0.00 H ATOM 232 HA ILE A 19 -4.663 -5.860 -12.855 1.00 0.00 H ATOM 233 HB ILE A 19 -6.388 -5.620 -15.282 1.00 0.00 H ATOM 234 HG12 ILE A 19 -4.795 -7.923 -15.414 1.00 0.00 H ATOM 235 HG13 ILE A 19 -5.462 -7.906 -13.785 1.00 0.00 H ATOM 236 HG21 ILE A 19 -4.525 -4.638 -16.086 1.00 0.00 H ATOM 237 HG22 ILE A 19 -3.940 -6.298 -16.194 1.00 0.00 H ATOM 238 HG23 ILE A 19 -3.506 -5.299 -14.807 1.00 0.00 H ATOM 239 HD11 ILE A 19 -7.611 -8.136 -14.520 1.00 0.00 H ATOM 240 HD12 ILE A 19 -6.734 -9.066 -15.733 1.00 0.00 H ATOM 241 HD13 ILE A 19 -7.267 -7.424 -16.095 1.00 0.00 H ATOM 242 N PRO A 20 -5.823 -3.289 -12.219 1.00 0.00 N ATOM 243 CA PRO A 20 -5.777 -1.825 -12.126 1.00 0.00 C ATOM 244 C PRO A 20 -4.347 -1.290 -12.142 1.00 0.00 C ATOM 245 O PRO A 20 -4.107 -0.135 -12.494 1.00 0.00 O ATOM 246 CB PRO A 20 -6.448 -1.528 -10.785 1.00 0.00 C ATOM 247 CG PRO A 20 -6.245 -2.765 -9.982 1.00 0.00 C ATOM 248 CD PRO A 20 -6.278 -3.904 -10.961 1.00 0.00 C ATOM 249 HA PRO A 20 -6.335 -1.364 -12.923 1.00 0.00 H ATOM 250 HB2 PRO A 20 -5.976 -0.673 -10.325 1.00 0.00 H ATOM 251 HB3 PRO A 20 -7.497 -1.327 -10.941 1.00 0.00 H ATOM 252 HG2 PRO A 20 -5.287 -2.726 -9.485 1.00 0.00 H ATOM 253 HG3 PRO A 20 -7.040 -2.867 -9.260 1.00 0.00 H ATOM 254 HD2 PRO A 20 -5.609 -4.689 -10.652 1.00 0.00 H ATOM 255 HD3 PRO A 20 -7.283 -4.283 -11.063 1.00 0.00 H ATOM 256 N ASP A 21 -3.401 -2.148 -11.768 1.00 0.00 N ATOM 257 CA ASP A 21 -1.983 -1.786 -11.747 1.00 0.00 C ATOM 258 C ASP A 21 -1.634 -0.905 -10.545 1.00 0.00 C ATOM 259 O ASP A 21 -2.010 0.266 -10.495 1.00 0.00 O ATOM 260 CB ASP A 21 -1.595 -1.071 -13.044 1.00 0.00 C ATOM 261 CG ASP A 21 -0.234 -1.501 -13.559 1.00 0.00 C ATOM 262 OD1 ASP A 21 0.490 -2.196 -12.816 1.00 0.00 O ATOM 263 OD2 ASP A 21 0.106 -1.143 -14.706 1.00 0.00 O ATOM 264 H ASP A 21 -3.664 -3.054 -11.511 1.00 0.00 H ATOM 265 HA ASP A 21 -1.415 -2.702 -11.675 1.00 0.00 H ATOM 266 HB2 ASP A 21 -2.331 -1.290 -13.803 1.00 0.00 H ATOM 267 HB3 ASP A 21 -1.571 -0.005 -12.868 1.00 0.00 H ATOM 268 N PHE A 22 -0.894 -1.482 -9.592 1.00 0.00 N ATOM 269 CA PHE A 22 -0.456 -0.771 -8.385 1.00 0.00 C ATOM 270 C PHE A 22 -1.451 0.300 -7.937 1.00 0.00 C ATOM 271 O PHE A 22 -1.100 1.476 -7.835 1.00 0.00 O ATOM 272 CB PHE A 22 0.921 -0.140 -8.616 1.00 0.00 C ATOM 273 CG PHE A 22 1.025 0.612 -9.913 1.00 0.00 C ATOM 274 CD1 PHE A 22 1.333 -0.050 -11.090 1.00 0.00 C ATOM 275 CD2 PHE A 22 0.814 1.981 -9.953 1.00 0.00 C ATOM 276 CE1 PHE A 22 1.429 0.638 -12.284 1.00 0.00 C ATOM 277 CE2 PHE A 22 0.910 2.675 -11.144 1.00 0.00 C ATOM 278 CZ PHE A 22 1.216 2.003 -12.311 1.00 0.00 C ATOM 279 H PHE A 22 -0.619 -2.414 -9.711 1.00 0.00 H ATOM 280 HB2 PHE A 22 1.134 0.555 -7.817 1.00 0.00 H ATOM 281 HB3 PHE A 22 1.671 -0.917 -8.622 1.00 0.00 H ATOM 282 HD1 PHE A 22 1.498 -1.118 -11.071 1.00 0.00 H ATOM 283 HD2 PHE A 22 0.574 2.506 -9.041 1.00 0.00 H ATOM 284 HE1 PHE A 22 1.670 0.111 -13.195 1.00 0.00 H ATOM 285 HE2 PHE A 22 0.743 3.742 -11.162 1.00 0.00 H ATOM 286 HZ PHE A 22 1.291 2.544 -13.243 1.00 0.00 H ATOM 287 N GLU A 23 -2.691 -0.102 -7.672 1.00 0.00 N ATOM 288 CA GLU A 23 -3.707 0.849 -7.241 1.00 0.00 C ATOM 289 C GLU A 23 -3.799 0.925 -5.713 1.00 0.00 C ATOM 290 O GLU A 23 -4.889 1.003 -5.148 1.00 0.00 O ATOM 291 CB GLU A 23 -5.073 0.508 -7.862 1.00 0.00 C ATOM 292 CG GLU A 23 -5.900 -0.501 -7.073 1.00 0.00 C ATOM 293 CD GLU A 23 -7.124 0.123 -6.430 1.00 0.00 C ATOM 294 OE1 GLU A 23 -7.144 1.362 -6.272 1.00 0.00 O ATOM 295 OE2 GLU A 23 -8.061 -0.627 -6.084 1.00 0.00 O ATOM 296 H GLU A 23 -2.924 -1.048 -7.770 1.00 0.00 H ATOM 297 HA GLU A 23 -3.399 1.811 -7.604 1.00 0.00 H ATOM 298 HB2 GLU A 23 -5.648 1.417 -7.949 1.00 0.00 H ATOM 299 HB3 GLU A 23 -4.909 0.105 -8.852 1.00 0.00 H ATOM 300 HG2 GLU A 23 -6.225 -1.281 -7.743 1.00 0.00 H ATOM 301 HG3 GLU A 23 -5.282 -0.929 -6.298 1.00 0.00 H ATOM 302 N ILE A 24 -2.646 0.912 -5.049 1.00 0.00 N ATOM 303 CA ILE A 24 -2.605 0.987 -3.592 1.00 0.00 C ATOM 304 C ILE A 24 -3.277 2.262 -3.091 1.00 0.00 C ATOM 305 O ILE A 24 -3.881 2.276 -2.018 1.00 0.00 O ATOM 306 CB ILE A 24 -1.156 0.951 -3.062 1.00 0.00 C ATOM 307 CG1 ILE A 24 -0.408 -0.259 -3.622 1.00 0.00 C ATOM 308 CG2 ILE A 24 -1.146 0.927 -1.539 1.00 0.00 C ATOM 309 CD1 ILE A 24 0.929 0.094 -4.239 1.00 0.00 C ATOM 310 H ILE A 24 -1.806 0.857 -5.549 1.00 0.00 H ATOM 311 HA ILE A 24 -3.133 0.132 -3.197 1.00 0.00 H ATOM 312 HB ILE A 24 -0.658 1.853 -3.383 1.00 0.00 H ATOM 313 HG12 ILE A 24 -0.228 -0.965 -2.827 1.00 0.00 H ATOM 314 HG13 ILE A 24 -1.013 -0.727 -4.384 1.00 0.00 H ATOM 315 HG21 ILE A 24 -0.166 0.638 -1.190 1.00 0.00 H ATOM 316 HG22 ILE A 24 -1.878 0.214 -1.187 1.00 0.00 H ATOM 317 HG23 ILE A 24 -1.389 1.908 -1.162 1.00 0.00 H ATOM 318 HD11 ILE A 24 0.769 0.609 -5.175 1.00 0.00 H ATOM 319 HD12 ILE A 24 1.493 -0.810 -4.416 1.00 0.00 H ATOM 320 HD13 ILE A 24 1.477 0.736 -3.565 1.00 0.00 H ATOM 321 N ALA A 25 -3.162 3.331 -3.871 1.00 0.00 N ATOM 322 CA ALA A 25 -3.752 4.612 -3.503 1.00 0.00 C ATOM 323 C ALA A 25 -3.201 5.102 -2.167 1.00 0.00 C ATOM 324 O ALA A 25 -3.850 5.873 -1.461 1.00 0.00 O ATOM 325 CB ALA A 25 -5.267 4.498 -3.442 1.00 0.00 C ATOM 326 H ALA A 25 -2.664 3.258 -4.711 1.00 0.00 H ATOM 327 HA ALA A 25 -3.498 5.328 -4.270 1.00 0.00 H ATOM 328 HB1 ALA A 25 -5.698 5.480 -3.314 1.00 0.00 H ATOM 329 HB2 ALA A 25 -5.549 3.871 -2.609 1.00 0.00 H ATOM 330 HB3 ALA A 25 -5.633 4.062 -4.360 1.00 0.00 H ATOM 331 N GLY A 26 -1.997 4.648 -1.827 1.00 0.00 N ATOM 332 CA GLY A 26 -1.377 5.048 -0.579 1.00 0.00 C ATOM 333 C GLY A 26 -0.167 4.200 -0.238 1.00 0.00 C ATOM 334 O GLY A 26 -0.156 3.496 0.772 1.00 0.00 O ATOM 335 H GLY A 26 -1.527 4.036 -2.430 1.00 0.00 H ATOM 336 HA2 GLY A 26 -1.070 6.080 -0.657 1.00 0.00 H ATOM 337 HA3 GLY A 26 -2.102 4.957 0.216 1.00 0.00 H ATOM 338 N ALA A 27 0.858 4.271 -1.082 1.00 0.00 N ATOM 339 CA ALA A 27 2.082 3.511 -0.869 1.00 0.00 C ATOM 340 C ALA A 27 2.889 4.096 0.278 1.00 0.00 C ATOM 341 O ALA A 27 3.990 4.611 0.085 1.00 0.00 O ATOM 342 CB ALA A 27 2.906 3.473 -2.135 1.00 0.00 C ATOM 343 H ALA A 27 0.790 4.852 -1.862 1.00 0.00 H ATOM 344 HA ALA A 27 1.810 2.498 -0.623 1.00 0.00 H ATOM 345 HB1 ALA A 27 2.296 3.776 -2.970 1.00 0.00 H ATOM 346 HB2 ALA A 27 3.257 2.467 -2.291 1.00 0.00 H ATOM 347 HB3 ALA A 27 3.748 4.140 -2.038 1.00 0.00 H HETATM 348 N 2TL A 28 2.310 4.008 1.469 1.00 0.00 N HETATM 349 CA 2TL A 28 2.924 4.517 2.706 1.00 0.00 C HETATM 350 CB 2TL A 28 4.460 4.568 2.601 1.00 0.00 C HETATM 351 OG1 2TL A 28 4.957 3.372 2.026 1.00 0.00 O HETATM 352 CG2 2TL A 28 5.172 4.762 3.924 1.00 0.00 C HETATM 353 C 2TL A 28 2.488 3.671 3.907 1.00 0.00 C HETATM 354 O 2TL A 28 2.577 4.108 5.055 1.00 0.00 O HETATM 355 H 2TL A 28 1.431 3.588 1.517 1.00 0.00 H HETATM 356 HB 2TL A 28 4.739 5.389 1.955 1.00 0.00 H HETATM 357 HG1 2TL A 28 4.839 2.646 2.643 1.00 0.00 H HETATM 358 HG21 2TL A 28 4.450 4.970 4.696 1.00 0.00 H HETATM 359 HG22 2TL A 28 5.861 5.589 3.843 1.00 0.00 H HETATM 360 HG23 2TL A 28 5.718 3.864 4.174 1.00 0.00 H ATOM 361 N GLY A 29 2.012 2.460 3.637 1.00 0.00 N ATOM 362 CA GLY A 29 1.574 1.584 4.706 1.00 0.00 C ATOM 363 C GLY A 29 2.706 0.743 5.261 1.00 0.00 C ATOM 364 O GLY A 29 2.619 0.228 6.376 1.00 0.00 O ATOM 365 H GLY A 29 1.960 2.157 2.707 1.00 0.00 H ATOM 366 HA2 GLY A 29 1.158 2.184 5.502 1.00 0.00 H ATOM 367 HA3 GLY A 29 0.805 0.926 4.327 1.00 0.00 H ATOM 368 N LEU A 30 3.772 0.607 4.479 1.00 0.00 N ATOM 369 CA LEU A 30 4.930 -0.175 4.890 1.00 0.00 C ATOM 370 C LEU A 30 5.722 0.550 5.975 1.00 0.00 C ATOM 371 O LEU A 30 6.352 -0.084 6.821 1.00 0.00 O ATOM 372 CB LEU A 30 5.830 -0.455 3.684 1.00 0.00 C ATOM 373 CG LEU A 30 5.090 -0.781 2.383 1.00 0.00 C ATOM 374 CD1 LEU A 30 6.077 -1.145 1.286 1.00 0.00 C ATOM 375 CD2 LEU A 30 4.098 -1.913 2.606 1.00 0.00 C ATOM 376 H LEU A 30 3.780 1.042 3.602 1.00 0.00 H ATOM 377 HA LEU A 30 4.573 -1.113 5.287 1.00 0.00 H ATOM 378 HB2 LEU A 30 6.449 0.413 3.513 1.00 0.00 H ATOM 379 HB3 LEU A 30 6.470 -1.290 3.926 1.00 0.00 H ATOM 380 HG LEU A 30 4.538 0.090 2.059 1.00 0.00 H ATOM 381 HD11 LEU A 30 6.713 -1.949 1.624 1.00 0.00 H ATOM 382 HD12 LEU A 30 6.684 -0.283 1.048 1.00 0.00 H ATOM 383 HD13 LEU A 30 5.538 -1.459 0.405 1.00 0.00 H ATOM 384 HD21 LEU A 30 3.216 -1.528 3.095 1.00 0.00 H ATOM 385 HD22 LEU A 30 4.552 -2.672 3.226 1.00 0.00 H ATOM 386 HD23 LEU A 30 3.824 -2.343 1.654 1.00 0.00 H HETATM 387 N DPN A 31 5.687 1.880 5.944 1.00 0.00 N HETATM 388 CA DPN A 31 6.405 2.689 6.927 1.00 0.00 C HETATM 389 C DPN A 31 5.830 2.486 8.328 1.00 0.00 C HETATM 390 O DPN A 31 6.512 2.713 9.327 1.00 0.00 O HETATM 391 CB DPN A 31 7.898 2.330 6.916 1.00 0.00 C HETATM 392 CG DPN A 31 8.533 2.433 5.556 1.00 0.00 C HETATM 393 CD1 DPN A 31 8.562 1.341 4.704 1.00 0.00 C HETATM 394 CD2 DPN A 31 9.099 3.625 5.132 1.00 0.00 C HETATM 395 CE1 DPN A 31 9.143 1.435 3.454 1.00 0.00 C HETATM 396 CE2 DPN A 31 9.683 3.724 3.882 1.00 0.00 C HETATM 397 CZ DPN A 31 9.704 2.628 3.043 1.00 0.00 C HETATM 398 H DPN A 31 5.167 2.327 5.245 1.00 0.00 H HETATM 399 HB2 DPN A 31 8.431 2.991 7.583 1.00 0.00 H HETATM 400 HB3 DPN A 31 8.017 1.313 7.260 1.00 0.00 H HETATM 401 HD1 DPN A 31 8.123 0.407 5.025 1.00 0.00 H HETATM 402 HD2 DPN A 31 9.082 4.482 5.787 1.00 0.00 H HETATM 403 HE1 DPN A 31 9.160 0.575 2.800 1.00 0.00 H HETATM 404 HE2 DPN A 31 10.120 4.659 3.563 1.00 0.00 H HETATM 405 HZ DPN A 31 10.160 2.703 2.067 1.00 0.00 H ATOM 406 N GLY A 32 4.572 2.059 8.393 1.00 0.00 N ATOM 407 CA GLY A 32 3.929 1.836 9.676 1.00 0.00 C ATOM 408 C GLY A 32 4.470 0.617 10.398 1.00 0.00 C ATOM 409 O GLY A 32 4.923 0.713 11.538 1.00 0.00 O ATOM 410 H GLY A 32 4.075 1.897 7.565 1.00 0.00 H ATOM 411 HA2 GLY A 32 4.082 2.705 10.298 1.00 0.00 H ATOM 412 HA3 GLY A 32 2.869 1.704 9.515 1.00 0.00 H ATOM 413 N LEU A 33 4.420 -0.536 9.735 1.00 0.00 N ATOM 414 CA LEU A 33 4.908 -1.777 10.331 1.00 0.00 C ATOM 415 C LEU A 33 6.406 -1.699 10.605 1.00 0.00 C ATOM 416 O LEU A 33 6.909 -2.322 11.541 1.00 0.00 O ATOM 417 CB LEU A 33 4.608 -2.979 9.427 1.00 0.00 C ATOM 418 CG LEU A 33 4.601 -2.689 7.925 1.00 0.00 C ATOM 419 CD1 LEU A 33 5.219 -3.845 7.153 1.00 0.00 C ATOM 420 CD2 LEU A 33 3.182 -2.424 7.448 1.00 0.00 C ATOM 421 H LEU A 33 4.045 -0.550 8.831 1.00 0.00 H ATOM 422 HA LEU A 33 4.392 -1.913 11.268 1.00 0.00 H ATOM 423 HB2 LEU A 33 5.351 -3.740 9.622 1.00 0.00 H ATOM 424 HB3 LEU A 33 3.639 -3.370 9.699 1.00 0.00 H ATOM 425 HG LEU A 33 5.191 -1.805 7.731 1.00 0.00 H ATOM 426 HD11 LEU A 33 5.813 -3.458 6.340 1.00 0.00 H ATOM 427 HD12 LEU A 33 4.435 -4.475 6.760 1.00 0.00 H ATOM 428 HD13 LEU A 33 5.846 -4.423 7.815 1.00 0.00 H ATOM 429 HD21 LEU A 33 2.659 -3.363 7.338 1.00 0.00 H ATOM 430 HD22 LEU A 33 3.211 -1.913 6.497 1.00 0.00 H ATOM 431 HD23 LEU A 33 2.670 -1.809 8.174 1.00 0.00 H ATOM 432 N TRP A 34 7.115 -0.931 9.784 1.00 0.00 N ATOM 433 CA TRP A 34 8.556 -0.772 9.941 1.00 0.00 C ATOM 434 C TRP A 34 8.928 0.704 10.055 1.00 0.00 C ATOM 435 O TRP A 34 9.448 1.301 9.111 1.00 0.00 O ATOM 436 CB TRP A 34 9.293 -1.414 8.761 1.00 0.00 C ATOM 437 CG TRP A 34 10.006 -2.680 9.126 1.00 0.00 C ATOM 438 CD1 TRP A 34 11.169 -2.791 9.834 1.00 0.00 C ATOM 439 CD2 TRP A 34 9.604 -4.016 8.802 1.00 0.00 C ATOM 440 NE1 TRP A 34 11.515 -4.113 9.970 1.00 0.00 N ATOM 441 CE2 TRP A 34 10.570 -4.886 9.345 1.00 0.00 C ATOM 442 CE3 TRP A 34 8.522 -4.562 8.106 1.00 0.00 C ATOM 443 CZ2 TRP A 34 10.483 -6.269 9.213 1.00 0.00 C ATOM 444 CZ3 TRP A 34 8.438 -5.935 7.977 1.00 0.00 C ATOM 445 CH2 TRP A 34 9.414 -6.775 8.528 1.00 0.00 C ATOM 446 H TRP A 34 6.658 -0.459 9.057 1.00 0.00 H ATOM 447 HA TRP A 34 8.847 -1.274 10.852 1.00 0.00 H ATOM 448 HB2 TRP A 34 8.580 -1.645 7.984 1.00 0.00 H ATOM 449 HB3 TRP A 34 10.023 -0.718 8.377 1.00 0.00 H ATOM 450 HD1 TRP A 34 11.726 -1.952 10.222 1.00 0.00 H ATOM 451 HE1 TRP A 34 12.307 -4.450 10.438 1.00 0.00 H ATOM 452 HE3 TRP A 34 7.761 -3.930 7.674 1.00 0.00 H ATOM 453 HZ2 TRP A 34 11.228 -6.930 9.633 1.00 0.00 H ATOM 454 HZ3 TRP A 34 7.609 -6.375 7.442 1.00 0.00 H ATOM 455 HH2 TRP A 34 9.307 -7.842 8.401 1.00 0.00 H ATOM 456 N GLY A 35 8.658 1.288 11.218 1.00 0.00 N ATOM 457 CA GLY A 35 8.969 2.688 11.435 1.00 0.00 C ATOM 458 C GLY A 35 10.458 2.937 11.573 1.00 0.00 C ATOM 459 O GLY A 35 10.981 3.013 12.684 1.00 0.00 O ATOM 460 H GLY A 35 8.242 0.763 11.934 1.00 0.00 H ATOM 461 HA2 GLY A 35 8.594 3.263 10.602 1.00 0.00 H ATOM 462 HA3 GLY A 35 8.475 3.018 12.337 1.00 0.00 H TER 463 GLY A 35