ATOM 1 N ASN A 1 -2.703 9.020 1.176 1.00 0.00 N ATOM 2 CA ASN A 1 -3.603 9.097 0.053 1.00 0.00 C ATOM 3 C ASN A 1 -4.553 7.912 0.069 1.00 0.00 C ATOM 4 O ASN A 1 -4.101 6.753 0.129 1.00 0.00 O ATOM 5 CB ASN A 1 -2.819 9.122 -1.260 1.00 0.00 C ATOM 6 CG ASN A 1 -1.883 10.316 -1.404 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.834 10.212 -2.044 1.00 0.00 O ATOM 8 ND2 ASN A 1 -2.242 11.450 -0.851 1.00 0.00 N ATOM 9 H ASN A 1 -1.756 8.825 1.027 1.00 0.00 H ATOM 10 HA ASN A 1 -4.166 10.013 0.141 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.215 8.229 -1.302 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.512 9.121 -2.088 1.00 0.00 H ATOM 13 HD21 ASN A 1 -3.094 11.506 -0.363 1.00 0.00 H ATOM 14 HD22 ASN A 1 -1.643 12.220 -0.938 1.00 0.00 H ATOM 15 N PRO A 2 -5.873 8.193 0.040 1.00 0.00 N ATOM 16 CA PRO A 2 -6.943 7.182 0.086 1.00 0.00 C ATOM 17 C PRO A 2 -6.707 5.979 -0.824 1.00 0.00 C ATOM 18 O PRO A 2 -6.769 4.843 -0.366 1.00 0.00 O ATOM 19 CB PRO A 2 -8.161 7.955 -0.392 1.00 0.00 C ATOM 20 CG PRO A 2 -7.922 9.336 0.074 1.00 0.00 C ATOM 21 CD PRO A 2 -6.441 9.561 -0.013 1.00 0.00 C ATOM 22 HA PRO A 2 -7.119 6.839 1.095 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.212 7.902 -1.469 1.00 0.00 H ATOM 24 HB3 PRO A 2 -9.059 7.540 0.041 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.442 10.034 -0.566 1.00 0.00 H ATOM 26 HG3 PRO A 2 -8.258 9.440 1.094 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.186 10.059 -0.935 1.00 0.00 H ATOM 28 HD3 PRO A 2 -6.112 10.145 0.833 1.00 0.00 H ATOM 29 N GLU A 3 -6.411 6.236 -2.100 1.00 0.00 N ATOM 30 CA GLU A 3 -6.208 5.166 -3.077 1.00 0.00 C ATOM 31 C GLU A 3 -5.073 4.243 -2.672 1.00 0.00 C ATOM 32 O GLU A 3 -5.184 3.033 -2.787 1.00 0.00 O ATOM 33 CB GLU A 3 -5.967 5.729 -4.480 1.00 0.00 C ATOM 34 CG GLU A 3 -7.164 6.463 -5.066 1.00 0.00 C ATOM 35 CD GLU A 3 -8.382 5.584 -5.158 1.00 0.00 C ATOM 36 OE1 GLU A 3 -9.326 5.769 -4.367 1.00 0.00 O ATOM 37 OE2 GLU A 3 -8.413 4.663 -6.005 1.00 0.00 O ATOM 38 H GLU A 3 -6.327 7.172 -2.387 1.00 0.00 H ATOM 39 HA GLU A 3 -7.118 4.584 -3.094 1.00 0.00 H ATOM 40 HB2 GLU A 3 -5.134 6.416 -4.438 1.00 0.00 H ATOM 41 HB3 GLU A 3 -5.712 4.914 -5.141 1.00 0.00 H ATOM 42 HG2 GLU A 3 -7.403 7.304 -4.435 1.00 0.00 H ATOM 43 HG3 GLU A 3 -6.915 6.815 -6.056 1.00 0.00 H ATOM 44 N LEU A 4 -4.014 4.813 -2.147 1.00 0.00 N ATOM 45 CA LEU A 4 -2.873 4.039 -1.720 1.00 0.00 C ATOM 46 C LEU A 4 -3.223 3.209 -0.500 1.00 0.00 C ATOM 47 O LEU A 4 -3.073 2.000 -0.511 1.00 0.00 O ATOM 48 CB LEU A 4 -1.644 4.934 -1.444 1.00 0.00 C ATOM 49 CG LEU A 4 -0.829 5.436 -2.662 1.00 0.00 C ATOM 50 CD1 LEU A 4 -0.252 4.271 -3.445 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.646 6.342 -3.578 1.00 0.00 C ATOM 52 H LEU A 4 -4.009 5.783 -2.015 1.00 0.00 H ATOM 53 HA LEU A 4 -2.633 3.358 -2.522 1.00 0.00 H ATOM 54 HB2 LEU A 4 -1.994 5.803 -0.905 1.00 0.00 H ATOM 55 HB3 LEU A 4 -0.979 4.390 -0.793 1.00 0.00 H ATOM 56 HG LEU A 4 0.012 6.000 -2.287 1.00 0.00 H ATOM 57 HD11 LEU A 4 -1.049 3.656 -3.834 1.00 0.00 H ATOM 58 HD12 LEU A 4 0.376 3.677 -2.796 1.00 0.00 H ATOM 59 HD13 LEU A 4 0.342 4.650 -4.263 1.00 0.00 H ATOM 60 HD21 LEU A 4 -2.506 5.800 -3.944 1.00 0.00 H ATOM 61 HD22 LEU A 4 -1.034 6.648 -4.413 1.00 0.00 H ATOM 62 HD23 LEU A 4 -1.974 7.216 -3.036 1.00 0.00 H ATOM 63 N GLN A 5 -3.763 3.860 0.515 1.00 0.00 N ATOM 64 CA GLN A 5 -4.108 3.188 1.766 1.00 0.00 C ATOM 65 C GLN A 5 -5.210 2.142 1.596 1.00 0.00 C ATOM 66 O GLN A 5 -5.257 1.144 2.329 1.00 0.00 O ATOM 67 CB GLN A 5 -4.432 4.193 2.866 1.00 0.00 C ATOM 68 CG GLN A 5 -3.203 4.948 3.346 1.00 0.00 C ATOM 69 CD GLN A 5 -2.147 4.008 3.921 1.00 0.00 C ATOM 70 OE1 GLN A 5 -2.465 2.958 4.488 1.00 0.00 O ATOM 71 NE2 GLN A 5 -0.900 4.351 3.767 1.00 0.00 N ATOM 72 H GLN A 5 -3.939 4.822 0.416 1.00 0.00 H ATOM 73 HA GLN A 5 -3.218 2.648 2.056 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.150 4.905 2.488 1.00 0.00 H ATOM 75 HB3 GLN A 5 -4.860 3.670 3.709 1.00 0.00 H ATOM 76 HG2 GLN A 5 -2.773 5.483 2.512 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.496 5.649 4.113 1.00 0.00 H ATOM 78 HE21 GLN A 5 -0.707 5.191 3.292 1.00 0.00 H ATOM 79 HE22 GLN A 5 -0.212 3.743 4.129 1.00 0.00 H ATOM 80 N ARG A 6 -6.084 2.356 0.648 1.00 0.00 N ATOM 81 CA ARG A 6 -7.095 1.374 0.319 1.00 0.00 C ATOM 82 C ARG A 6 -6.494 0.189 -0.400 1.00 0.00 C ATOM 83 O ARG A 6 -6.875 -0.958 -0.153 1.00 0.00 O ATOM 84 CB ARG A 6 -8.234 1.980 -0.483 1.00 0.00 C ATOM 85 CG ARG A 6 -9.367 2.528 0.370 1.00 0.00 C ATOM 86 CD ARG A 6 -10.082 1.390 1.097 1.00 0.00 C ATOM 87 NE ARG A 6 -10.513 0.338 0.151 1.00 0.00 N ATOM 88 CZ ARG A 6 -10.743 -0.948 0.453 1.00 0.00 C ATOM 89 NH1 ARG A 6 -10.722 -1.363 1.718 1.00 0.00 N ATOM 90 NH2 ARG A 6 -11.021 -1.807 -0.517 1.00 0.00 N ATOM 91 H ARG A 6 -6.067 3.213 0.163 1.00 0.00 H ATOM 92 HA ARG A 6 -7.486 1.016 1.259 1.00 0.00 H ATOM 93 HB2 ARG A 6 -7.842 2.787 -1.084 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.637 1.221 -1.137 1.00 0.00 H ATOM 95 HG2 ARG A 6 -8.956 3.211 1.098 1.00 0.00 H ATOM 96 HG3 ARG A 6 -10.074 3.048 -0.258 1.00 0.00 H ATOM 97 HD2 ARG A 6 -9.425 0.958 1.836 1.00 0.00 H ATOM 98 HD3 ARG A 6 -10.957 1.788 1.591 1.00 0.00 H ATOM 99 HE ARG A 6 -10.598 0.633 -0.788 1.00 0.00 H ATOM 100 HH11 ARG A 6 -10.543 -0.742 2.485 1.00 0.00 H ATOM 101 HH12 ARG A 6 -10.883 -2.324 1.969 1.00 0.00 H ATOM 102 HH21 ARG A 6 -11.059 -1.507 -1.476 1.00 0.00 H ATOM 103 HH22 ARG A 6 -11.207 -2.780 -0.350 1.00 0.00 H ATOM 104 N LYS A 7 -5.521 0.437 -1.240 1.00 0.00 N ATOM 105 CA LYS A 7 -4.895 -0.647 -1.942 1.00 0.00 C ATOM 106 C LYS A 7 -3.942 -1.408 -1.061 1.00 0.00 C ATOM 107 O LYS A 7 -3.632 -2.564 -1.333 1.00 0.00 O ATOM 108 CB LYS A 7 -4.326 -0.225 -3.279 1.00 0.00 C ATOM 109 CG LYS A 7 -5.445 0.240 -4.175 1.00 0.00 C ATOM 110 CD LYS A 7 -5.032 0.522 -5.584 1.00 0.00 C ATOM 111 CE LYS A 7 -6.247 0.936 -6.385 1.00 0.00 C ATOM 112 NZ LYS A 7 -7.319 -0.096 -6.337 1.00 0.00 N ATOM 113 H LYS A 7 -5.218 1.357 -1.403 1.00 0.00 H ATOM 114 HA LYS A 7 -5.710 -1.334 -2.122 1.00 0.00 H ATOM 115 HB2 LYS A 7 -3.621 0.579 -3.132 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.838 -1.064 -3.750 1.00 0.00 H ATOM 117 HG2 LYS A 7 -6.203 -0.527 -4.197 1.00 0.00 H ATOM 118 HG3 LYS A 7 -5.872 1.135 -3.744 1.00 0.00 H ATOM 119 HD2 LYS A 7 -4.309 1.323 -5.585 1.00 0.00 H ATOM 120 HD3 LYS A 7 -4.607 -0.369 -6.022 1.00 0.00 H ATOM 121 HE2 LYS A 7 -6.627 1.865 -5.987 1.00 0.00 H ATOM 122 HE3 LYS A 7 -5.946 1.085 -7.411 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -8.164 0.219 -6.852 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -7.606 -0.335 -5.360 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -6.994 -0.979 -6.775 1.00 0.00 H ATOM 126 N CYS A 8 -3.524 -0.778 0.029 1.00 0.00 N ATOM 127 CA CYS A 8 -2.792 -1.481 1.070 1.00 0.00 C ATOM 128 C CYS A 8 -3.703 -2.547 1.659 1.00 0.00 C ATOM 129 O CYS A 8 -3.266 -3.608 2.013 1.00 0.00 O ATOM 130 CB CYS A 8 -2.346 -0.540 2.194 1.00 0.00 C ATOM 131 SG CYS A 8 -1.200 0.789 1.716 1.00 0.00 S ATOM 132 H CYS A 8 -3.652 0.193 0.100 1.00 0.00 H ATOM 133 HA CYS A 8 -1.929 -1.953 0.622 1.00 0.00 H ATOM 134 HB2 CYS A 8 -3.221 -0.066 2.613 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.868 -1.129 2.963 1.00 0.00 H ATOM 136 N LYS A 9 -4.996 -2.249 1.712 1.00 0.00 N ATOM 137 CA LYS A 9 -5.981 -3.180 2.227 1.00 0.00 C ATOM 138 C LYS A 9 -6.280 -4.248 1.176 1.00 0.00 C ATOM 139 O LYS A 9 -6.485 -5.422 1.506 1.00 0.00 O ATOM 140 CB LYS A 9 -7.279 -2.449 2.608 1.00 0.00 C ATOM 141 CG LYS A 9 -7.134 -1.371 3.684 1.00 0.00 C ATOM 142 CD LYS A 9 -6.699 -1.937 5.042 1.00 0.00 C ATOM 143 CE LYS A 9 -7.747 -2.875 5.654 1.00 0.00 C ATOM 144 NZ LYS A 9 -9.054 -2.205 5.872 1.00 0.00 N ATOM 145 H LYS A 9 -5.287 -1.375 1.374 1.00 0.00 H ATOM 146 HA LYS A 9 -5.571 -3.656 3.105 1.00 0.00 H ATOM 147 HB2 LYS A 9 -7.676 -1.978 1.719 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.991 -3.181 2.952 1.00 0.00 H ATOM 149 HG2 LYS A 9 -6.391 -0.658 3.357 1.00 0.00 H ATOM 150 HG3 LYS A 9 -8.082 -0.867 3.799 1.00 0.00 H ATOM 151 HD2 LYS A 9 -5.777 -2.482 4.914 1.00 0.00 H ATOM 152 HD3 LYS A 9 -6.529 -1.113 5.719 1.00 0.00 H ATOM 153 HE2 LYS A 9 -7.891 -3.722 5.001 1.00 0.00 H ATOM 154 HE3 LYS A 9 -7.373 -3.228 6.605 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -9.486 -1.900 4.975 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -8.956 -1.376 6.492 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -9.717 -2.860 6.333 1.00 0.00 H ATOM 158 N GLU A 10 -6.303 -3.836 -0.087 1.00 0.00 N ATOM 159 CA GLU A 10 -6.554 -4.759 -1.189 1.00 0.00 C ATOM 160 C GLU A 10 -5.409 -5.763 -1.333 1.00 0.00 C ATOM 161 O GLU A 10 -5.633 -6.962 -1.523 1.00 0.00 O ATOM 162 CB GLU A 10 -6.787 -4.011 -2.515 1.00 0.00 C ATOM 163 CG GLU A 10 -8.030 -3.125 -2.522 1.00 0.00 C ATOM 164 CD GLU A 10 -8.325 -2.523 -3.884 1.00 0.00 C ATOM 165 OE1 GLU A 10 -8.103 -1.315 -4.087 1.00 0.00 O ATOM 166 OE2 GLU A 10 -8.810 -3.252 -4.772 1.00 0.00 O ATOM 167 H GLU A 10 -6.166 -2.880 -0.273 1.00 0.00 H ATOM 168 HA GLU A 10 -7.448 -5.312 -0.938 1.00 0.00 H ATOM 169 HB2 GLU A 10 -5.927 -3.391 -2.716 1.00 0.00 H ATOM 170 HB3 GLU A 10 -6.882 -4.736 -3.310 1.00 0.00 H ATOM 171 HG2 GLU A 10 -8.882 -3.718 -2.221 1.00 0.00 H ATOM 172 HG3 GLU A 10 -7.887 -2.323 -1.812 1.00 0.00 H ATOM 173 N LEU A 11 -4.193 -5.277 -1.225 1.00 0.00 N ATOM 174 CA LEU A 11 -3.014 -6.117 -1.339 1.00 0.00 C ATOM 175 C LEU A 11 -2.700 -6.833 -0.033 1.00 0.00 C ATOM 176 O LEU A 11 -2.163 -7.938 -0.037 1.00 0.00 O ATOM 177 CB LEU A 11 -1.812 -5.298 -1.801 1.00 0.00 C ATOM 178 CG LEU A 11 -1.882 -4.730 -3.222 1.00 0.00 C ATOM 179 CD1 LEU A 11 -0.647 -3.896 -3.523 1.00 0.00 C ATOM 180 CD2 LEU A 11 -2.024 -5.857 -4.242 1.00 0.00 C ATOM 181 H LEU A 11 -4.070 -4.310 -1.081 1.00 0.00 H ATOM 182 HA LEU A 11 -3.222 -6.868 -2.086 1.00 0.00 H ATOM 183 HB2 LEU A 11 -1.741 -4.459 -1.123 1.00 0.00 H ATOM 184 HB3 LEU A 11 -0.923 -5.903 -1.711 1.00 0.00 H ATOM 185 HG LEU A 11 -2.746 -4.088 -3.303 1.00 0.00 H ATOM 186 HD11 LEU A 11 0.235 -4.511 -3.432 1.00 0.00 H ATOM 187 HD12 LEU A 11 -0.587 -3.076 -2.822 1.00 0.00 H ATOM 188 HD13 LEU A 11 -0.712 -3.505 -4.527 1.00 0.00 H ATOM 189 HD21 LEU A 11 -1.193 -6.540 -4.143 1.00 0.00 H ATOM 190 HD22 LEU A 11 -2.024 -5.439 -5.237 1.00 0.00 H ATOM 191 HD23 LEU A 11 -2.951 -6.386 -4.080 1.00 0.00 H HETATM 192 N DAS A 12 -3.013 -6.214 1.072 1.00 0.00 N HETATM 193 CA DAS A 12 -2.772 -6.834 2.353 1.00 0.00 C HETATM 194 C DAS A 12 -1.358 -6.571 2.798 1.00 0.00 C HETATM 195 O DAS A 12 -0.911 -5.432 2.845 1.00 0.00 O HETATM 196 CB DAS A 12 -3.768 -6.377 3.416 1.00 0.00 C HETATM 197 CG DAS A 12 -3.515 -7.023 4.755 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.077 -6.332 5.695 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.770 -8.255 4.899 1.00 0.00 O HETATM 200 H DAS A 12 -3.365 -5.298 1.063 1.00 0.00 H HETATM 201 HA DAS A 12 -2.890 -7.893 2.195 1.00 0.00 H HETATM 202 HB2 DAS A 12 -4.770 -6.622 3.098 1.00 0.00 H HETATM 203 HB3 DAS A 12 -3.687 -5.306 3.536 1.00 0.00 H ATOM 204 N THR A 13 -0.661 -7.609 3.122 1.00 0.00 N ATOM 205 CA THR A 13 0.717 -7.512 3.490 1.00 0.00 C ATOM 206 C THR A 13 1.589 -8.042 2.351 1.00 0.00 C ATOM 207 O THR A 13 2.826 -8.006 2.407 1.00 0.00 O ATOM 208 CB THR A 13 0.962 -8.291 4.795 1.00 0.00 C ATOM 209 OG1 THR A 13 0.268 -9.558 4.735 1.00 0.00 O ATOM 210 CG2 THR A 13 0.461 -7.499 5.993 1.00 0.00 C ATOM 211 H THR A 13 -1.068 -8.503 3.149 1.00 0.00 H ATOM 212 HA THR A 13 0.945 -6.469 3.654 1.00 0.00 H ATOM 213 HB THR A 13 2.022 -8.472 4.903 1.00 0.00 H ATOM 214 HG1 THR A 13 -0.110 -9.709 5.613 1.00 0.00 H ATOM 215 HG21 THR A 13 0.980 -6.553 6.047 1.00 0.00 H ATOM 216 HG22 THR A 13 0.637 -8.058 6.899 1.00 0.00 H ATOM 217 HG23 THR A 13 -0.598 -7.320 5.878 1.00 0.00 H ATOM 218 N ARG A 14 0.916 -8.464 1.291 1.00 0.00 N ATOM 219 CA ARG A 14 1.546 -9.068 0.137 1.00 0.00 C ATOM 220 C ARG A 14 2.147 -7.997 -0.769 1.00 0.00 C ATOM 221 O ARG A 14 1.639 -6.874 -0.823 1.00 0.00 O ATOM 222 CB ARG A 14 0.516 -9.892 -0.636 1.00 0.00 C ATOM 223 CG ARG A 14 -0.049 -11.070 0.143 1.00 0.00 C ATOM 224 CD ARG A 14 -1.173 -11.739 -0.624 1.00 0.00 C ATOM 225 NE ARG A 14 -2.321 -10.836 -0.790 1.00 0.00 N ATOM 226 CZ ARG A 14 -2.946 -10.566 -1.940 1.00 0.00 C ATOM 227 NH1 ARG A 14 -2.477 -11.033 -3.090 1.00 0.00 N ATOM 228 NH2 ARG A 14 -4.023 -9.788 -1.931 1.00 0.00 N ATOM 229 H ARG A 14 -0.054 -8.323 1.273 1.00 0.00 H ATOM 230 HA ARG A 14 2.327 -9.727 0.487 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.305 -9.247 -0.912 1.00 0.00 H ATOM 232 HB3 ARG A 14 0.979 -10.271 -1.535 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.740 -11.787 0.313 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.428 -10.714 1.091 1.00 0.00 H ATOM 235 HD2 ARG A 14 -0.807 -12.042 -1.592 1.00 0.00 H ATOM 236 HD3 ARG A 14 -1.494 -12.612 -0.075 1.00 0.00 H ATOM 237 HE ARG A 14 -2.655 -10.424 0.039 1.00 0.00 H ATOM 238 HH11 ARG A 14 -1.649 -11.599 -3.144 1.00 0.00 H ATOM 239 HH12 ARG A 14 -2.915 -10.837 -3.972 1.00 0.00 H ATOM 240 HH21 ARG A 14 -4.372 -9.400 -1.074 1.00 0.00 H ATOM 241 HH22 ARG A 14 -4.525 -9.567 -2.771 1.00 0.00 H HETATM 242 N DPR A 15 3.267 -8.307 -1.453 1.00 0.00 N HETATM 243 CA DPR A 15 3.921 -7.372 -2.377 1.00 0.00 C HETATM 244 CB DPR A 15 5.028 -8.207 -3.039 1.00 0.00 C HETATM 245 CG DPR A 15 4.740 -9.625 -2.675 1.00 0.00 C HETATM 246 CD DPR A 15 3.982 -9.589 -1.386 1.00 0.00 C HETATM 247 C DPR A 15 4.528 -6.185 -1.643 1.00 0.00 C HETATM 248 O DPR A 15 4.719 -5.112 -2.220 1.00 0.00 O HETATM 249 HA DPR A 15 3.234 -7.011 -3.126 1.00 0.00 H HETATM 250 HB2 DPR A 15 5.988 -7.892 -2.659 1.00 0.00 H HETATM 251 HB3 DPR A 15 5.000 -8.061 -4.109 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.667 -10.165 -2.548 1.00 0.00 H HETATM 253 HG3 DPR A 15 4.141 -10.092 -3.442 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.660 -9.605 -0.546 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.290 -10.416 -1.333 1.00 0.00 H HETATM 256 N DGL A 16 4.784 -6.376 -0.354 1.00 0.00 N HETATM 257 CA DGL A 16 5.372 -5.355 0.499 1.00 0.00 C HETATM 258 C DGL A 16 4.420 -4.172 0.649 1.00 0.00 C HETATM 259 O DGL A 16 4.852 -3.027 0.838 1.00 0.00 O HETATM 260 CB DGL A 16 5.716 -5.950 1.866 1.00 0.00 C HETATM 261 CG DGL A 16 6.422 -4.996 2.813 1.00 0.00 C HETATM 262 CD DGL A 16 6.803 -5.659 4.101 1.00 0.00 C HETATM 263 OE1 DGL A 16 7.866 -6.307 4.152 1.00 0.00 O HETATM 264 OE2 DGL A 16 6.047 -5.567 5.080 1.00 0.00 O HETATM 265 H DGL A 16 4.565 -7.254 0.025 1.00 0.00 H HETATM 266 HA DGL A 16 6.279 -5.012 0.026 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.353 -6.809 1.719 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.803 -6.277 2.341 1.00 0.00 H HETATM 269 HG2 DGL A 16 5.764 -4.167 3.028 1.00 0.00 H HETATM 270 HG3 DGL A 16 7.318 -4.629 2.334 1.00 0.00 H HETATM 271 N DAL A 17 3.126 -4.450 0.506 1.00 0.00 N HETATM 272 CA DAL A 17 2.100 -3.438 0.629 1.00 0.00 C HETATM 273 CB DAL A 17 0.722 -4.044 0.482 1.00 0.00 C HETATM 274 C DAL A 17 2.297 -2.333 -0.389 1.00 0.00 C HETATM 275 O DAL A 17 2.167 -1.181 -0.058 1.00 0.00 O HETATM 276 H DAL A 17 2.857 -5.371 0.299 1.00 0.00 H HETATM 277 HA DAL A 17 2.176 -3.015 1.621 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.618 -4.455 -0.511 1.00 0.00 H HETATM 279 HB2 DAL A 17 -0.026 -3.281 0.636 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.593 -4.830 1.212 1.00 0.00 H HETATM 281 N DGL A 18 2.685 -2.701 -1.608 1.00 0.00 N HETATM 282 CA DGL A 18 2.882 -1.734 -2.692 1.00 0.00 C HETATM 283 C DGL A 18 3.880 -0.646 -2.278 1.00 0.00 C HETATM 284 O DGL A 18 3.611 0.552 -2.434 1.00 0.00 O HETATM 285 CB DGL A 18 3.377 -2.440 -3.951 1.00 0.00 C HETATM 286 CG DGL A 18 3.569 -1.514 -5.141 1.00 0.00 C HETATM 287 CD DGL A 18 2.274 -0.941 -5.663 1.00 0.00 C HETATM 288 OE1 DGL A 18 1.967 0.248 -5.388 1.00 0.00 O HETATM 289 OE2 DGL A 18 1.549 -1.657 -6.365 1.00 0.00 O HETATM 290 H DGL A 18 2.852 -3.653 -1.777 1.00 0.00 H HETATM 291 HA DGL A 18 1.928 -1.272 -2.899 1.00 0.00 H HETATM 292 HB2 DGL A 18 2.661 -3.201 -4.226 1.00 0.00 H HETATM 293 HB3 DGL A 18 4.321 -2.915 -3.732 1.00 0.00 H HETATM 294 HG2 DGL A 18 4.084 -2.037 -5.933 1.00 0.00 H HETATM 295 HG3 DGL A 18 4.167 -0.686 -4.785 1.00 0.00 H HETATM 296 N DAR A 19 4.996 -1.070 -1.710 1.00 0.00 N HETATM 297 CA DAR A 19 6.026 -0.152 -1.255 1.00 0.00 C HETATM 298 CB DAR A 19 7.277 -0.918 -0.806 1.00 0.00 C HETATM 299 CG DAR A 19 8.402 -0.056 -0.233 1.00 0.00 C HETATM 300 CD DAR A 19 8.980 0.894 -1.263 1.00 0.00 C HETATM 301 NE DAR A 19 10.115 1.654 -0.723 1.00 0.00 N HETATM 302 CZ DAR A 19 11.235 1.944 -1.405 1.00 0.00 C HETATM 303 NH1 DAR A 19 12.222 2.623 -0.818 1.00 0.00 N HETATM 304 NH2 DAR A 19 11.365 1.554 -2.671 1.00 0.00 N HETATM 305 C DAR A 19 5.488 0.655 -0.107 1.00 0.00 C HETATM 306 O DAR A 19 5.544 1.873 -0.127 1.00 0.00 O HETATM 307 H DAR A 19 5.108 -2.033 -1.577 1.00 0.00 H HETATM 308 HA DAR A 19 6.281 0.507 -2.072 1.00 0.00 H HETATM 309 HB2 DAR A 19 7.670 -1.446 -1.662 1.00 0.00 H HETATM 310 HB3 DAR A 19 6.994 -1.639 -0.054 1.00 0.00 H HETATM 311 HG2 DAR A 19 9.190 -0.701 0.129 1.00 0.00 H HETATM 312 HG3 DAR A 19 8.012 0.527 0.588 1.00 0.00 H HETATM 313 HD2 DAR A 19 8.210 1.586 -1.573 1.00 0.00 H HETATM 314 HD3 DAR A 19 9.313 0.320 -2.114 1.00 0.00 H HETATM 315 HE DAR A 19 10.008 1.953 0.218 1.00 0.00 H HETATM 316 HH11 DAR A 19 12.158 2.929 0.137 1.00 0.00 H HETATM 317 HH12 DAR A 19 13.071 2.867 -1.295 1.00 0.00 H HETATM 318 HH21 DAR A 19 10.647 1.047 -3.152 1.00 0.00 H HETATM 319 HH22 DAR A 19 12.201 1.745 -3.190 1.00 0.00 H HETATM 320 N DLY A 20 4.918 -0.054 0.853 1.00 0.00 N HETATM 321 CA DLY A 20 4.367 0.525 2.065 1.00 0.00 C HETATM 322 C DLY A 20 3.356 1.625 1.753 1.00 0.00 C HETATM 323 O DLY A 20 3.468 2.721 2.270 1.00 0.00 O HETATM 324 CB DLY A 20 3.728 -0.580 2.905 1.00 0.00 C HETATM 325 CG DLY A 20 3.065 -0.112 4.182 1.00 0.00 C HETATM 326 CD DLY A 20 2.500 -1.287 4.949 1.00 0.00 C HETATM 327 CE DLY A 20 1.762 -0.845 6.196 1.00 0.00 C HETATM 328 NZ DLY A 20 0.552 -0.058 5.881 1.00 0.00 N HETATM 329 H DLY A 20 4.860 -1.028 0.738 1.00 0.00 H HETATM 330 HA DLY A 20 5.184 0.956 2.624 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.491 -1.300 3.163 1.00 0.00 H HETATM 332 HB3 DLY A 20 2.978 -1.073 2.305 1.00 0.00 H HETATM 333 HG2 DLY A 20 2.262 0.568 3.935 1.00 0.00 H HETATM 334 HG3 DLY A 20 3.794 0.395 4.796 1.00 0.00 H HETATM 335 HD2 DLY A 20 3.315 -1.936 5.230 1.00 0.00 H HETATM 336 HD3 DLY A 20 1.815 -1.824 4.311 1.00 0.00 H HETATM 337 HE2 DLY A 20 2.429 -0.243 6.795 1.00 0.00 H HETATM 338 HE3 DLY A 20 1.480 -1.722 6.758 1.00 0.00 H HETATM 339 HZ1 DLY A 20 -0.105 -0.563 5.255 1.00 0.00 H HETATM 340 HZ2 DLY A 20 0.766 0.867 5.441 1.00 0.00 H HETATM 341 HZ3 DLY A 20 0.023 0.152 6.750 1.00 0.00 H HETATM 342 N DCY A 21 2.422 1.334 0.864 1.00 0.00 N HETATM 343 CA DCY A 21 1.377 2.273 0.477 1.00 0.00 C HETATM 344 C DCY A 21 1.972 3.577 -0.023 1.00 0.00 C HETATM 345 O DCY A 21 1.647 4.678 0.491 1.00 0.00 O HETATM 346 CB DCY A 21 0.500 1.647 -0.612 1.00 0.00 C HETATM 347 SG DCY A 21 -0.444 0.195 -0.066 1.00 0.00 S HETATM 348 H DCY A 21 2.424 0.445 0.435 1.00 0.00 H HETATM 349 HA DCY A 21 0.765 2.470 1.344 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.155 1.321 -1.409 1.00 0.00 H HETATM 351 HB3 DCY A 21 -0.199 2.375 -0.994 1.00 0.00 H HETATM 352 N DAR A 22 2.901 3.449 -0.961 1.00 0.00 N HETATM 353 CA DAR A 22 3.523 4.586 -1.595 1.00 0.00 C HETATM 354 CB DAR A 22 4.366 4.138 -2.792 1.00 0.00 C HETATM 355 CG DAR A 22 3.579 3.389 -3.850 1.00 0.00 C HETATM 356 CD DAR A 22 4.455 2.985 -5.017 1.00 0.00 C HETATM 357 NE DAR A 22 3.695 2.249 -6.027 1.00 0.00 N HETATM 358 CZ DAR A 22 3.786 2.428 -7.351 1.00 0.00 C HETATM 359 NH1 DAR A 22 4.713 3.238 -7.867 1.00 0.00 N HETATM 360 NH2 DAR A 22 2.960 1.773 -8.157 1.00 0.00 N HETATM 361 C DAR A 22 4.389 5.350 -0.608 1.00 0.00 C HETATM 362 O DAR A 22 4.338 6.584 -0.554 1.00 0.00 O HETATM 363 H DAR A 22 3.190 2.545 -1.214 1.00 0.00 H HETATM 364 HA DAR A 22 2.731 5.228 -1.947 1.00 0.00 H HETATM 365 HB2 DAR A 22 5.156 3.494 -2.436 1.00 0.00 H HETATM 366 HB3 DAR A 22 4.807 5.010 -3.252 1.00 0.00 H HETATM 367 HG2 DAR A 22 2.778 4.018 -4.208 1.00 0.00 H HETATM 368 HG3 DAR A 22 3.161 2.497 -3.406 1.00 0.00 H HETATM 369 HD2 DAR A 22 5.263 2.365 -4.658 1.00 0.00 H HETATM 370 HD3 DAR A 22 4.853 3.882 -5.466 1.00 0.00 H HETATM 371 HE DAR A 22 3.049 1.590 -5.660 1.00 0.00 H HETATM 372 HH11 DAR A 22 5.373 3.734 -7.298 1.00 0.00 H HETATM 373 HH12 DAR A 22 4.779 3.387 -8.858 1.00 0.00 H HETATM 374 HH21 DAR A 22 2.267 1.145 -7.790 1.00 0.00 H HETATM 375 HH22 DAR A 22 2.982 1.880 -9.155 1.00 0.00 H HETATM 376 N DGL A 23 5.127 4.604 0.187 1.00 0.00 N HETATM 377 CA DGL A 23 6.081 5.125 1.144 1.00 0.00 C HETATM 378 C DGL A 23 5.386 5.862 2.292 1.00 0.00 C HETATM 379 O DGL A 23 5.831 6.946 2.698 1.00 0.00 O HETATM 380 CB DGL A 23 6.948 3.963 1.636 1.00 0.00 C HETATM 381 CG DGL A 23 8.108 4.318 2.532 1.00 0.00 C HETATM 382 CD DGL A 23 9.077 3.168 2.620 1.00 0.00 C HETATM 383 OE1 DGL A 23 9.064 2.420 3.619 1.00 0.00 O HETATM 384 OE2 DGL A 23 9.869 2.978 1.661 1.00 0.00 O HETATM 385 H DGL A 23 5.045 3.625 0.127 1.00 0.00 H HETATM 386 HA DGL A 23 6.714 5.826 0.622 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.335 3.443 0.771 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.316 3.278 2.182 1.00 0.00 H HETATM 389 HG2 DGL A 23 7.737 4.533 3.522 1.00 0.00 H HETATM 390 HG3 DGL A 23 8.615 5.184 2.136 1.00 0.00 H HETATM 391 N DGL A 24 4.296 5.295 2.804 1.00 0.00 N HETATM 392 CA DGL A 24 3.535 5.955 3.851 1.00 0.00 C HETATM 393 C DGL A 24 2.886 7.206 3.315 1.00 0.00 C HETATM 394 O DGL A 24 3.127 8.314 3.810 1.00 0.00 O HETATM 395 CB DGL A 24 2.428 5.068 4.434 1.00 0.00 C HETATM 396 CG DGL A 24 2.887 3.821 5.144 1.00 0.00 C HETATM 397 CD DGL A 24 1.734 3.074 5.771 1.00 0.00 C HETATM 398 OE1 DGL A 24 1.578 3.132 7.012 1.00 0.00 O HETATM 399 OE2 DGL A 24 0.962 2.418 5.051 1.00 0.00 O HETATM 400 H DGL A 24 4.014 4.407 2.485 1.00 0.00 H HETATM 401 HA DGL A 24 4.220 6.224 4.640 1.00 0.00 H HETATM 402 HB2 DGL A 24 1.770 4.776 3.627 1.00 0.00 H HETATM 403 HB3 DGL A 24 1.857 5.653 5.140 1.00 0.00 H HETATM 404 HG2 DGL A 24 3.580 4.105 5.922 1.00 0.00 H HETATM 405 HG3 DGL A 24 3.381 3.173 4.434 1.00 0.00 H ATOM 406 N SER A 25 2.104 7.050 2.276 1.00 0.00 N ATOM 407 CA SER A 25 1.324 8.146 1.817 1.00 0.00 C ATOM 408 C SER A 25 -0.073 7.995 2.375 1.00 0.00 C ATOM 409 O SER A 25 -0.599 6.878 2.438 1.00 0.00 O ATOM 410 CB SER A 25 1.349 8.284 0.284 1.00 0.00 C ATOM 411 OG SER A 25 0.992 7.086 -0.395 1.00 0.00 O ATOM 412 H SER A 25 2.044 6.170 1.839 1.00 0.00 H ATOM 413 HA SER A 25 1.753 9.030 2.266 1.00 0.00 H ATOM 414 HB2 SER A 25 0.645 9.046 -0.012 1.00 0.00 H ATOM 415 HB3 SER A 25 2.339 8.578 -0.029 1.00 0.00 H ATOM 416 HG SER A 25 1.167 6.308 0.154 1.00 0.00 H ATOM 417 N ASP A 26 -0.663 9.091 2.795 1.00 0.00 N ATOM 418 CA ASP A 26 -1.985 9.070 3.437 1.00 0.00 C ATOM 419 C ASP A 26 -3.084 9.173 2.413 1.00 0.00 C ATOM 420 O ASP A 26 -4.252 9.360 2.747 1.00 0.00 O ATOM 421 CB ASP A 26 -2.125 10.196 4.474 1.00 0.00 C ATOM 422 CG ASP A 26 -1.271 9.993 5.702 1.00 0.00 C ATOM 423 OD1 ASP A 26 -0.149 10.536 5.773 1.00 0.00 O ATOM 424 OD2 ASP A 26 -1.709 9.297 6.642 1.00 0.00 O ATOM 425 H ASP A 26 -0.214 9.957 2.664 1.00 0.00 H ATOM 426 HA ASP A 26 -2.081 8.121 3.943 1.00 0.00 H ATOM 427 HB2 ASP A 26 -1.840 11.132 4.019 1.00 0.00 H ATOM 428 HB3 ASP A 26 -3.159 10.256 4.782 1.00 0.00 H TER 429 ASP A 26