ATOM 1 N ASN A 1 -2.392 8.171 0.875 1.00 0.00 N ATOM 2 CA ASN A 1 -3.240 8.225 -0.281 1.00 0.00 C ATOM 3 C ASN A 1 -4.270 7.145 -0.150 1.00 0.00 C ATOM 4 O ASN A 1 -3.916 5.964 -0.211 1.00 0.00 O ATOM 5 CB ASN A 1 -2.452 7.971 -1.580 1.00 0.00 C ATOM 6 CG ASN A 1 -1.364 8.978 -1.873 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.224 8.795 -1.487 1.00 0.00 O ATOM 8 ND2 ASN A 1 -1.693 10.021 -2.571 1.00 0.00 N ATOM 9 H ASN A 1 -1.734 7.445 0.960 1.00 0.00 H ATOM 10 HA ASN A 1 -3.710 9.195 -0.331 1.00 0.00 H ATOM 11 HB2 ASN A 1 -1.986 7.001 -1.507 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.147 7.957 -2.404 1.00 0.00 H ATOM 13 HD21 ASN A 1 -2.618 10.119 -2.879 1.00 0.00 H ATOM 14 HD22 ASN A 1 -1.001 10.684 -2.780 1.00 0.00 H ATOM 15 N PRO A 2 -5.559 7.503 0.042 1.00 0.00 N ATOM 16 CA PRO A 2 -6.665 6.528 0.161 1.00 0.00 C ATOM 17 C PRO A 2 -6.676 5.509 -0.989 1.00 0.00 C ATOM 18 O PRO A 2 -7.107 4.377 -0.816 1.00 0.00 O ATOM 19 CB PRO A 2 -7.910 7.408 0.101 1.00 0.00 C ATOM 20 CG PRO A 2 -7.467 8.704 0.672 1.00 0.00 C ATOM 21 CD PRO A 2 -6.048 8.892 0.213 1.00 0.00 C ATOM 22 HA PRO A 2 -6.628 6.003 1.104 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.228 7.509 -0.926 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.702 6.966 0.689 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.093 9.505 0.304 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.507 8.662 1.751 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.026 9.433 -0.721 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.475 9.412 0.966 1.00 0.00 H ATOM 29 N GLU A 3 -6.188 5.933 -2.152 1.00 0.00 N ATOM 30 CA GLU A 3 -6.050 5.071 -3.330 1.00 0.00 C ATOM 31 C GLU A 3 -5.140 3.884 -2.995 1.00 0.00 C ATOM 32 O GLU A 3 -5.530 2.720 -3.109 1.00 0.00 O ATOM 33 CB GLU A 3 -5.414 5.871 -4.466 1.00 0.00 C ATOM 34 CG GLU A 3 -6.192 7.101 -4.882 1.00 0.00 C ATOM 35 CD GLU A 3 -5.418 7.954 -5.849 1.00 0.00 C ATOM 36 OE1 GLU A 3 -4.687 8.859 -5.402 1.00 0.00 O ATOM 37 OE2 GLU A 3 -5.500 7.729 -7.062 1.00 0.00 O ATOM 38 H GLU A 3 -5.912 6.873 -2.200 1.00 0.00 H ATOM 39 HA GLU A 3 -7.023 4.721 -3.637 1.00 0.00 H ATOM 40 HB2 GLU A 3 -4.430 6.189 -4.155 1.00 0.00 H ATOM 41 HB3 GLU A 3 -5.314 5.227 -5.326 1.00 0.00 H ATOM 42 HG2 GLU A 3 -7.110 6.788 -5.357 1.00 0.00 H ATOM 43 HG3 GLU A 3 -6.423 7.685 -4.004 1.00 0.00 H ATOM 44 N LEU A 4 -3.947 4.208 -2.532 1.00 0.00 N ATOM 45 CA LEU A 4 -2.946 3.224 -2.177 1.00 0.00 C ATOM 46 C LEU A 4 -3.364 2.439 -0.970 1.00 0.00 C ATOM 47 O LEU A 4 -3.274 1.229 -0.965 1.00 0.00 O ATOM 48 CB LEU A 4 -1.571 3.875 -1.913 1.00 0.00 C ATOM 49 CG LEU A 4 -0.691 4.225 -3.125 1.00 0.00 C ATOM 50 CD1 LEU A 4 -0.325 2.968 -3.892 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.355 5.249 -4.040 1.00 0.00 C ATOM 52 H LEU A 4 -3.736 5.155 -2.405 1.00 0.00 H ATOM 53 HA LEU A 4 -2.844 2.545 -3.010 1.00 0.00 H ATOM 54 HB2 LEU A 4 -1.736 4.782 -1.352 1.00 0.00 H ATOM 55 HB3 LEU A 4 -1.017 3.193 -1.286 1.00 0.00 H ATOM 56 HG LEU A 4 0.234 4.643 -2.755 1.00 0.00 H ATOM 57 HD11 LEU A 4 0.167 2.272 -3.229 1.00 0.00 H ATOM 58 HD12 LEU A 4 0.354 3.227 -4.691 1.00 0.00 H ATOM 59 HD13 LEU A 4 -1.212 2.512 -4.307 1.00 0.00 H ATOM 60 HD21 LEU A 4 -0.712 5.454 -4.882 1.00 0.00 H ATOM 61 HD22 LEU A 4 -1.528 6.164 -3.493 1.00 0.00 H ATOM 62 HD23 LEU A 4 -2.298 4.858 -4.393 1.00 0.00 H ATOM 63 N GLN A 5 -3.855 3.131 0.035 1.00 0.00 N ATOM 64 CA GLN A 5 -4.231 2.505 1.291 1.00 0.00 C ATOM 65 C GLN A 5 -5.370 1.508 1.104 1.00 0.00 C ATOM 66 O GLN A 5 -5.382 0.450 1.743 1.00 0.00 O ATOM 67 CB GLN A 5 -4.557 3.558 2.334 1.00 0.00 C ATOM 68 CG GLN A 5 -3.398 4.513 2.572 1.00 0.00 C ATOM 69 CD GLN A 5 -3.713 5.566 3.587 1.00 0.00 C ATOM 70 OE1 GLN A 5 -4.236 6.627 3.256 1.00 0.00 O ATOM 71 NE2 GLN A 5 -3.384 5.312 4.809 1.00 0.00 N ATOM 72 H GLN A 5 -3.955 4.104 -0.069 1.00 0.00 H ATOM 73 HA GLN A 5 -3.367 1.948 1.621 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.413 4.126 2.003 1.00 0.00 H ATOM 75 HB3 GLN A 5 -4.793 3.070 3.269 1.00 0.00 H ATOM 76 HG2 GLN A 5 -2.545 3.948 2.919 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.151 4.994 1.637 1.00 0.00 H ATOM 78 HE21 GLN A 5 -2.945 4.454 5.012 1.00 0.00 H ATOM 79 HE22 GLN A 5 -3.584 5.991 5.487 1.00 0.00 H ATOM 80 N ARG A 6 -6.307 1.822 0.202 1.00 0.00 N ATOM 81 CA ARG A 6 -7.363 0.884 -0.129 1.00 0.00 C ATOM 82 C ARG A 6 -6.754 -0.351 -0.770 1.00 0.00 C ATOM 83 O ARG A 6 -7.099 -1.474 -0.398 1.00 0.00 O ATOM 84 CB ARG A 6 -8.423 1.499 -1.066 1.00 0.00 C ATOM 85 CG ARG A 6 -9.495 0.503 -1.519 1.00 0.00 C ATOM 86 CD ARG A 6 -10.309 -0.031 -0.348 1.00 0.00 C ATOM 87 NE ARG A 6 -11.150 -1.170 -0.726 1.00 0.00 N ATOM 88 CZ ARG A 6 -12.296 -1.522 -0.131 1.00 0.00 C ATOM 89 NH1 ARG A 6 -12.863 -0.733 0.788 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.879 -2.658 -0.475 1.00 0.00 N ATOM 91 H ARG A 6 -6.295 2.700 -0.237 1.00 0.00 H ATOM 92 HA ARG A 6 -7.830 0.593 0.800 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.911 2.313 -0.551 1.00 0.00 H ATOM 94 HB3 ARG A 6 -7.927 1.886 -1.944 1.00 0.00 H ATOM 95 HG2 ARG A 6 -10.160 0.995 -2.211 1.00 0.00 H ATOM 96 HG3 ARG A 6 -9.004 -0.323 -2.013 1.00 0.00 H ATOM 97 HD2 ARG A 6 -9.638 -0.346 0.438 1.00 0.00 H ATOM 98 HD3 ARG A 6 -10.943 0.763 0.014 1.00 0.00 H ATOM 99 HE ARG A 6 -10.786 -1.724 -1.451 1.00 0.00 H ATOM 100 HH11 ARG A 6 -12.471 0.146 1.071 1.00 0.00 H ATOM 101 HH12 ARG A 6 -13.720 -1.003 1.239 1.00 0.00 H ATOM 102 HH21 ARG A 6 -12.463 -3.265 -1.170 1.00 0.00 H ATOM 103 HH22 ARG A 6 -13.756 -2.947 -0.079 1.00 0.00 H ATOM 104 N LYS A 7 -5.827 -0.133 -1.708 1.00 0.00 N ATOM 105 CA LYS A 7 -5.133 -1.222 -2.368 1.00 0.00 C ATOM 106 C LYS A 7 -4.414 -2.076 -1.335 1.00 0.00 C ATOM 107 O LYS A 7 -4.625 -3.260 -1.279 1.00 0.00 O ATOM 108 CB LYS A 7 -4.121 -0.713 -3.413 1.00 0.00 C ATOM 109 CG LYS A 7 -3.361 -1.846 -4.099 1.00 0.00 C ATOM 110 CD LYS A 7 -2.283 -1.353 -5.048 1.00 0.00 C ATOM 111 CE LYS A 7 -1.579 -2.540 -5.690 1.00 0.00 C ATOM 112 NZ LYS A 7 -0.530 -2.149 -6.643 1.00 0.00 N ATOM 113 H LYS A 7 -5.606 0.791 -1.956 1.00 0.00 H ATOM 114 HA LYS A 7 -5.875 -1.832 -2.862 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.648 -0.145 -4.166 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.404 -0.071 -2.922 1.00 0.00 H ATOM 117 HG2 LYS A 7 -2.897 -2.458 -3.341 1.00 0.00 H ATOM 118 HG3 LYS A 7 -4.071 -2.446 -4.650 1.00 0.00 H ATOM 119 HD2 LYS A 7 -2.737 -0.747 -5.819 1.00 0.00 H ATOM 120 HD3 LYS A 7 -1.560 -0.768 -4.498 1.00 0.00 H ATOM 121 HE2 LYS A 7 -1.125 -3.138 -4.914 1.00 0.00 H ATOM 122 HE3 LYS A 7 -2.314 -3.133 -6.208 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -0.220 -2.999 -7.154 1.00 0.00 H ATOM 124 HZ2 LYS A 7 0.331 -1.784 -6.181 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -0.881 -1.471 -7.348 1.00 0.00 H ATOM 126 N CYS A 8 -3.616 -1.434 -0.501 1.00 0.00 N ATOM 127 CA CYS A 8 -2.831 -2.102 0.533 1.00 0.00 C ATOM 128 C CYS A 8 -3.701 -2.960 1.446 1.00 0.00 C ATOM 129 O CYS A 8 -3.443 -4.143 1.618 1.00 0.00 O ATOM 130 CB CYS A 8 -2.076 -1.064 1.368 1.00 0.00 C ATOM 131 SG CYS A 8 -0.907 -0.042 0.419 1.00 0.00 S ATOM 132 H CYS A 8 -3.535 -0.455 -0.581 1.00 0.00 H ATOM 133 HA CYS A 8 -2.106 -2.735 0.043 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.797 -0.396 1.817 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.527 -1.561 2.153 1.00 0.00 H ATOM 136 N LYS A 9 -4.753 -2.371 1.969 1.00 0.00 N ATOM 137 CA LYS A 9 -5.623 -3.043 2.912 1.00 0.00 C ATOM 138 C LYS A 9 -6.433 -4.173 2.250 1.00 0.00 C ATOM 139 O LYS A 9 -6.707 -5.195 2.875 1.00 0.00 O ATOM 140 CB LYS A 9 -6.537 -2.011 3.575 1.00 0.00 C ATOM 141 CG LYS A 9 -7.494 -2.568 4.613 1.00 0.00 C ATOM 142 CD LYS A 9 -8.282 -1.463 5.297 1.00 0.00 C ATOM 143 CE LYS A 9 -9.105 -0.658 4.302 1.00 0.00 C ATOM 144 NZ LYS A 9 -9.941 0.358 4.963 1.00 0.00 N ATOM 145 H LYS A 9 -4.957 -1.441 1.722 1.00 0.00 H ATOM 146 HA LYS A 9 -4.997 -3.479 3.675 1.00 0.00 H ATOM 147 HB2 LYS A 9 -5.924 -1.262 4.053 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.117 -1.538 2.797 1.00 0.00 H ATOM 149 HG2 LYS A 9 -8.185 -3.240 4.125 1.00 0.00 H ATOM 150 HG3 LYS A 9 -6.930 -3.112 5.355 1.00 0.00 H ATOM 151 HD2 LYS A 9 -8.944 -1.908 6.022 1.00 0.00 H ATOM 152 HD3 LYS A 9 -7.591 -0.802 5.801 1.00 0.00 H ATOM 153 HE2 LYS A 9 -8.431 -0.153 3.628 1.00 0.00 H ATOM 154 HE3 LYS A 9 -9.734 -1.331 3.740 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -10.477 0.881 4.242 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -9.364 1.048 5.484 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -10.625 -0.074 5.617 1.00 0.00 H ATOM 158 N GLU A 10 -6.793 -3.992 1.001 1.00 0.00 N ATOM 159 CA GLU A 10 -7.574 -4.983 0.287 1.00 0.00 C ATOM 160 C GLU A 10 -6.689 -6.106 -0.277 1.00 0.00 C ATOM 161 O GLU A 10 -7.070 -7.287 -0.260 1.00 0.00 O ATOM 162 CB GLU A 10 -8.404 -4.298 -0.802 1.00 0.00 C ATOM 163 CG GLU A 10 -9.231 -5.226 -1.655 1.00 0.00 C ATOM 164 CD GLU A 10 -10.235 -4.483 -2.489 1.00 0.00 C ATOM 165 OE1 GLU A 10 -11.368 -4.265 -2.017 1.00 0.00 O ATOM 166 OE2 GLU A 10 -9.923 -4.099 -3.623 1.00 0.00 O ATOM 167 H GLU A 10 -6.539 -3.165 0.532 1.00 0.00 H ATOM 168 HA GLU A 10 -8.249 -5.422 1.007 1.00 0.00 H ATOM 169 HB2 GLU A 10 -9.077 -3.594 -0.332 1.00 0.00 H ATOM 170 HB3 GLU A 10 -7.734 -3.750 -1.448 1.00 0.00 H ATOM 171 HG2 GLU A 10 -8.560 -5.756 -2.314 1.00 0.00 H ATOM 172 HG3 GLU A 10 -9.740 -5.935 -1.021 1.00 0.00 H ATOM 173 N LEU A 11 -5.519 -5.738 -0.748 1.00 0.00 N ATOM 174 CA LEU A 11 -4.571 -6.677 -1.311 1.00 0.00 C ATOM 175 C LEU A 11 -3.985 -7.535 -0.204 1.00 0.00 C ATOM 176 O LEU A 11 -3.985 -8.771 -0.285 1.00 0.00 O ATOM 177 CB LEU A 11 -3.463 -5.918 -2.051 1.00 0.00 C ATOM 178 CG LEU A 11 -2.415 -6.756 -2.760 1.00 0.00 C ATOM 179 CD1 LEU A 11 -3.049 -7.619 -3.839 1.00 0.00 C ATOM 180 CD2 LEU A 11 -1.328 -5.869 -3.345 1.00 0.00 C ATOM 181 H LEU A 11 -5.269 -4.787 -0.724 1.00 0.00 H ATOM 182 HA LEU A 11 -5.093 -7.311 -2.010 1.00 0.00 H ATOM 183 HB2 LEU A 11 -3.922 -5.265 -2.777 1.00 0.00 H ATOM 184 HB3 LEU A 11 -2.957 -5.298 -1.325 1.00 0.00 H ATOM 185 HG LEU A 11 -1.967 -7.401 -2.022 1.00 0.00 H ATOM 186 HD11 LEU A 11 -3.575 -6.990 -4.542 1.00 0.00 H ATOM 187 HD12 LEU A 11 -3.735 -8.322 -3.392 1.00 0.00 H ATOM 188 HD13 LEU A 11 -2.269 -8.157 -4.358 1.00 0.00 H ATOM 189 HD21 LEU A 11 -0.594 -6.482 -3.848 1.00 0.00 H ATOM 190 HD22 LEU A 11 -0.850 -5.314 -2.552 1.00 0.00 H ATOM 191 HD23 LEU A 11 -1.768 -5.182 -4.053 1.00 0.00 H HETATM 192 N DAS A 12 -3.519 -6.881 0.829 1.00 0.00 N HETATM 193 CA DAS A 12 -2.981 -7.539 1.990 1.00 0.00 C HETATM 194 C DAS A 12 -1.514 -7.214 2.151 1.00 0.00 C HETATM 195 O DAS A 12 -1.134 -6.061 2.134 1.00 0.00 O HETATM 196 CB DAS A 12 -3.738 -7.074 3.238 1.00 0.00 C HETATM 197 CG DAS A 12 -3.153 -7.606 4.523 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.619 -8.661 5.013 1.00 0.00 O HETATM 199 OD2 DAS A 12 -2.227 -6.973 5.085 1.00 0.00 O HETATM 200 H DAS A 12 -3.520 -5.897 0.835 1.00 0.00 H HETATM 201 HA DAS A 12 -3.117 -8.602 1.875 1.00 0.00 H HETATM 202 HB2 DAS A 12 -4.766 -7.398 3.166 1.00 0.00 H HETATM 203 HB3 DAS A 12 -3.713 -5.995 3.278 1.00 0.00 H ATOM 204 N THR A 13 -0.693 -8.216 2.296 1.00 0.00 N ATOM 205 CA THR A 13 0.714 -7.999 2.539 1.00 0.00 C ATOM 206 C THR A 13 1.527 -8.126 1.222 1.00 0.00 C ATOM 207 O THR A 13 2.755 -7.970 1.203 1.00 0.00 O ATOM 208 CB THR A 13 1.215 -8.994 3.606 1.00 0.00 C ATOM 209 OG1 THR A 13 0.241 -9.046 4.680 1.00 0.00 O ATOM 210 CG2 THR A 13 2.546 -8.537 4.195 1.00 0.00 C ATOM 211 H THR A 13 -1.027 -9.136 2.231 1.00 0.00 H ATOM 212 HA THR A 13 0.827 -6.995 2.920 1.00 0.00 H ATOM 213 HB THR A 13 1.329 -9.968 3.155 1.00 0.00 H ATOM 214 HG1 THR A 13 -0.427 -8.370 4.514 1.00 0.00 H ATOM 215 HG21 THR A 13 3.274 -8.440 3.404 1.00 0.00 H ATOM 216 HG22 THR A 13 2.892 -9.265 4.914 1.00 0.00 H ATOM 217 HG23 THR A 13 2.417 -7.583 4.684 1.00 0.00 H ATOM 218 N ARG A 14 0.835 -8.400 0.126 1.00 0.00 N ATOM 219 CA ARG A 14 1.481 -8.458 -1.185 1.00 0.00 C ATOM 220 C ARG A 14 2.003 -7.056 -1.565 1.00 0.00 C ATOM 221 O ARG A 14 1.444 -6.038 -1.125 1.00 0.00 O ATOM 222 CB ARG A 14 0.507 -8.960 -2.271 1.00 0.00 C ATOM 223 CG ARG A 14 0.022 -10.410 -2.150 1.00 0.00 C ATOM 224 CD ARG A 14 1.125 -11.436 -2.427 1.00 0.00 C ATOM 225 NE ARG A 14 2.131 -11.528 -1.356 1.00 0.00 N ATOM 226 CZ ARG A 14 3.455 -11.626 -1.546 1.00 0.00 C ATOM 227 NH1 ARG A 14 3.970 -11.533 -2.771 1.00 0.00 N ATOM 228 NH2 ARG A 14 4.254 -11.816 -0.507 1.00 0.00 N ATOM 229 H ARG A 14 -0.128 -8.557 0.212 1.00 0.00 H ATOM 230 HA ARG A 14 2.319 -9.136 -1.107 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.361 -8.324 -2.266 1.00 0.00 H ATOM 232 HB3 ARG A 14 0.992 -8.849 -3.230 1.00 0.00 H ATOM 233 HG2 ARG A 14 -0.337 -10.569 -1.145 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.789 -10.566 -2.846 1.00 0.00 H ATOM 235 HD2 ARG A 14 0.665 -12.406 -2.544 1.00 0.00 H ATOM 236 HD3 ARG A 14 1.615 -11.166 -3.350 1.00 0.00 H ATOM 237 HE ARG A 14 1.753 -11.577 -0.445 1.00 0.00 H ATOM 238 HH11 ARG A 14 3.415 -11.387 -3.595 1.00 0.00 H ATOM 239 HH12 ARG A 14 4.955 -11.618 -2.946 1.00 0.00 H ATOM 240 HH21 ARG A 14 3.888 -11.896 0.426 1.00 0.00 H ATOM 241 HH22 ARG A 14 5.253 -11.887 -0.583 1.00 0.00 H HETATM 242 N DPR A 15 3.101 -6.977 -2.339 1.00 0.00 N HETATM 243 CA DPR A 15 3.683 -5.698 -2.778 1.00 0.00 C HETATM 244 CB DPR A 15 4.785 -6.112 -3.764 1.00 0.00 C HETATM 245 CG DPR A 15 4.494 -7.530 -4.094 1.00 0.00 C HETATM 246 CD DPR A 15 3.858 -8.111 -2.876 1.00 0.00 C HETATM 247 C DPR A 15 4.290 -4.908 -1.616 1.00 0.00 C HETATM 248 O DPR A 15 4.471 -3.702 -1.704 1.00 0.00 O HETATM 249 HA DPR A 15 2.948 -5.089 -3.285 1.00 0.00 H HETATM 250 HB2 DPR A 15 5.750 -6.010 -3.286 1.00 0.00 H HETATM 251 HB3 DPR A 15 4.746 -5.482 -4.640 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.411 -8.053 -4.323 1.00 0.00 H HETATM 253 HG3 DPR A 15 3.813 -7.579 -4.931 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.607 -8.439 -2.173 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.205 -8.929 -3.140 1.00 0.00 H HETATM 256 N DGL A 16 4.564 -5.605 -0.516 1.00 0.00 N HETATM 257 CA DGL A 16 5.151 -5.019 0.695 1.00 0.00 C HETATM 258 C DGL A 16 4.290 -3.843 1.178 1.00 0.00 C HETATM 259 O DGL A 16 4.799 -2.777 1.595 1.00 0.00 O HETATM 260 CB DGL A 16 5.190 -6.097 1.777 1.00 0.00 C HETATM 261 CG DGL A 16 5.915 -5.721 3.048 1.00 0.00 C HETATM 262 CD DGL A 16 7.381 -5.524 2.815 1.00 0.00 C HETATM 263 OE1 DGL A 16 7.826 -4.378 2.696 1.00 0.00 O HETATM 264 OE2 DGL A 16 8.118 -6.527 2.724 1.00 0.00 O HETATM 265 H DGL A 16 4.351 -6.562 -0.537 1.00 0.00 H HETATM 266 HA DGL A 16 6.154 -4.683 0.480 1.00 0.00 H HETATM 267 HB2 DGL A 16 5.679 -6.964 1.355 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.177 -6.366 2.037 1.00 0.00 H HETATM 269 HG2 DGL A 16 5.777 -6.505 3.778 1.00 0.00 H HETATM 270 HG3 DGL A 16 5.493 -4.802 3.427 1.00 0.00 H HETATM 271 N DAL A 17 2.993 -4.024 1.050 1.00 0.00 N HETATM 272 CA DAL A 17 2.030 -3.051 1.482 1.00 0.00 C HETATM 273 CB DAL A 17 0.652 -3.654 1.473 1.00 0.00 C HETATM 274 C DAL A 17 2.067 -1.817 0.606 1.00 0.00 C HETATM 275 O DAL A 17 2.105 -0.700 1.108 1.00 0.00 O HETATM 276 H DAL A 17 2.681 -4.853 0.630 1.00 0.00 H HETATM 277 HA DAL A 17 2.269 -2.770 2.497 1.00 0.00 H HETATM 278 HB1 DAL A 17 -0.055 -2.949 1.882 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.651 -4.558 2.065 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.373 -3.894 0.458 1.00 0.00 H HETATM 281 N DGL A 18 2.127 -2.018 -0.707 1.00 0.00 N HETATM 282 CA DGL A 18 2.095 -0.894 -1.625 1.00 0.00 C HETATM 283 C DGL A 18 3.392 -0.092 -1.533 1.00 0.00 C HETATM 284 O DGL A 18 3.403 1.104 -1.794 1.00 0.00 O HETATM 285 CB DGL A 18 1.772 -1.326 -3.069 1.00 0.00 C HETATM 286 CG DGL A 18 2.843 -2.148 -3.754 1.00 0.00 C HETATM 287 CD DGL A 18 2.401 -2.677 -5.093 1.00 0.00 C HETATM 288 OE1 DGL A 18 2.089 -1.871 -5.994 1.00 0.00 O HETATM 289 OE2 DGL A 18 2.350 -3.898 -5.273 1.00 0.00 O HETATM 290 H DGL A 18 2.207 -2.931 -1.054 1.00 0.00 H HETATM 291 HA DGL A 18 1.303 -0.248 -1.275 1.00 0.00 H HETATM 292 HB2 DGL A 18 1.597 -0.439 -3.660 1.00 0.00 H HETATM 293 HB3 DGL A 18 0.866 -1.913 -3.057 1.00 0.00 H HETATM 294 HG2 DGL A 18 3.102 -2.976 -3.110 1.00 0.00 H HETATM 295 HG3 DGL A 18 3.713 -1.521 -3.893 1.00 0.00 H HETATM 296 N DAR A 19 4.479 -0.759 -1.123 1.00 0.00 N HETATM 297 CA DAR A 19 5.748 -0.067 -0.891 1.00 0.00 C HETATM 298 CB DAR A 19 6.892 -1.026 -0.534 1.00 0.00 C HETATM 299 CG DAR A 19 7.075 -2.225 -1.427 1.00 0.00 C HETATM 300 CD DAR A 19 7.278 -1.872 -2.878 1.00 0.00 C HETATM 301 NE DAR A 19 7.485 -3.087 -3.657 1.00 0.00 N HETATM 302 CZ DAR A 19 7.126 -3.276 -4.927 1.00 0.00 C HETATM 303 NH1 DAR A 19 7.363 -4.444 -5.500 1.00 0.00 N HETATM 304 NH2 DAR A 19 6.552 -2.299 -5.625 1.00 0.00 N HETATM 305 C DAR A 19 5.549 0.827 0.304 1.00 0.00 C HETATM 306 O DAR A 19 5.813 2.018 0.253 1.00 0.00 O HETATM 307 H DAR A 19 4.394 -1.728 -0.987 1.00 0.00 H HETATM 308 HA DAR A 19 6.003 0.520 -1.761 1.00 0.00 H HETATM 309 HB2 DAR A 19 6.725 -1.377 0.474 1.00 0.00 H HETATM 310 HB3 DAR A 19 7.817 -0.470 -0.547 1.00 0.00 H HETATM 311 HG2 DAR A 19 6.202 -2.853 -1.338 1.00 0.00 H HETATM 312 HG3 DAR A 19 7.940 -2.776 -1.091 1.00 0.00 H HETATM 313 HD2 DAR A 19 8.147 -1.239 -2.974 1.00 0.00 H HETATM 314 HD3 DAR A 19 6.402 -1.354 -3.241 1.00 0.00 H HETATM 315 HE DAR A 19 7.925 -3.811 -3.153 1.00 0.00 H HETATM 316 HH11 DAR A 19 7.812 -5.192 -5.007 1.00 0.00 H HETATM 317 HH12 DAR A 19 7.102 -4.629 -6.450 1.00 0.00 H HETATM 318 HH21 DAR A 19 6.372 -1.393 -5.239 1.00 0.00 H HETATM 319 HH22 DAR A 19 6.270 -2.422 -6.583 1.00 0.00 H HETATM 320 N DLY A 20 5.022 0.212 1.372 1.00 0.00 N HETATM 321 CA DLY A 20 4.748 0.877 2.639 1.00 0.00 C HETATM 322 C DLY A 20 3.916 2.134 2.424 1.00 0.00 C HETATM 323 O DLY A 20 4.295 3.232 2.863 1.00 0.00 O HETATM 324 CB DLY A 20 3.998 -0.083 3.572 1.00 0.00 C HETATM 325 CG DLY A 20 3.721 0.471 4.948 1.00 0.00 C HETATM 326 CD DLY A 20 2.935 -0.501 5.795 1.00 0.00 C HETATM 327 CE DLY A 20 2.723 0.045 7.195 1.00 0.00 C HETATM 328 NZ DLY A 20 1.925 1.297 7.206 1.00 0.00 N HETATM 329 H DLY A 20 4.817 -0.748 1.297 1.00 0.00 H HETATM 330 HA DLY A 20 5.691 1.146 3.090 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.566 -0.994 3.677 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.049 -0.325 3.115 1.00 0.00 H HETATM 333 HG2 DLY A 20 3.157 1.388 4.850 1.00 0.00 H HETATM 334 HG3 DLY A 20 4.661 0.671 5.440 1.00 0.00 H HETATM 335 HD2 DLY A 20 3.479 -1.433 5.856 1.00 0.00 H HETATM 336 HD3 DLY A 20 1.974 -0.673 5.333 1.00 0.00 H HETATM 337 HE2 DLY A 20 3.690 0.237 7.635 1.00 0.00 H HETATM 338 HE3 DLY A 20 2.206 -0.699 7.783 1.00 0.00 H HETATM 339 HZ1 DLY A 20 1.866 1.684 8.169 1.00 0.00 H HETATM 340 HZ2 DLY A 20 0.949 1.110 6.906 1.00 0.00 H HETATM 341 HZ3 DLY A 20 2.293 2.050 6.578 1.00 0.00 H HETATM 342 N DCY A 21 2.814 1.970 1.718 1.00 0.00 N HETATM 343 CA DCY A 21 1.901 3.062 1.439 1.00 0.00 C HETATM 344 C DCY A 21 2.565 4.162 0.614 1.00 0.00 C HETATM 345 O DCY A 21 2.444 5.335 0.935 1.00 0.00 O HETATM 346 CB DCY A 21 0.647 2.547 0.745 1.00 0.00 C HETATM 347 SG DCY A 21 -0.330 1.380 1.747 1.00 0.00 S HETATM 348 H DCY A 21 2.596 1.069 1.386 1.00 0.00 H HETATM 349 HA DCY A 21 1.612 3.485 2.390 1.00 0.00 H HETATM 350 HB2 DCY A 21 0.945 2.035 -0.159 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.011 3.383 0.498 1.00 0.00 H HETATM 352 N DAR A 22 3.317 3.783 -0.407 1.00 0.00 N HETATM 353 CA DAR A 22 3.980 4.766 -1.258 1.00 0.00 C HETATM 354 CB DAR A 22 4.482 4.128 -2.551 1.00 0.00 C HETATM 355 CG DAR A 22 3.385 3.719 -3.514 1.00 0.00 C HETATM 356 CD DAR A 22 3.949 3.001 -4.728 1.00 0.00 C HETATM 357 NE DAR A 22 2.891 2.619 -5.667 1.00 0.00 N HETATM 358 CZ DAR A 22 2.744 1.404 -6.224 1.00 0.00 C HETATM 359 NH1 DAR A 22 3.652 0.450 -6.023 1.00 0.00 N HETATM 360 NH2 DAR A 22 1.704 1.161 -7.009 1.00 0.00 N HETATM 361 C DAR A 22 5.125 5.458 -0.530 1.00 0.00 C HETATM 362 O DAR A 22 5.536 6.558 -0.901 1.00 0.00 O HETATM 363 H DAR A 22 3.448 2.827 -0.589 1.00 0.00 H HETATM 364 HA DAR A 22 3.243 5.515 -1.510 1.00 0.00 H HETATM 365 HB2 DAR A 22 5.063 3.252 -2.301 1.00 0.00 H HETATM 366 HB3 DAR A 22 5.120 4.840 -3.050 1.00 0.00 H HETATM 367 HG2 DAR A 22 2.855 4.602 -3.839 1.00 0.00 H HETATM 368 HG3 DAR A 22 2.701 3.058 -3.003 1.00 0.00 H HETATM 369 HD2 DAR A 22 4.459 2.111 -4.393 1.00 0.00 H HETATM 370 HD3 DAR A 22 4.649 3.652 -5.232 1.00 0.00 H HETATM 371 HE DAR A 22 2.250 3.343 -5.858 1.00 0.00 H HETATM 372 HH11 DAR A 22 4.477 0.607 -5.473 1.00 0.00 H HETATM 373 HH12 DAR A 22 3.521 -0.481 -6.385 1.00 0.00 H HETATM 374 HH21 DAR A 22 1.012 1.860 -7.214 1.00 0.00 H HETATM 375 HH22 DAR A 22 1.554 0.264 -7.434 1.00 0.00 H HETATM 376 N DGL A 23 5.648 4.809 0.483 1.00 0.00 N HETATM 377 CA DGL A 23 6.723 5.357 1.262 1.00 0.00 C HETATM 378 C DGL A 23 6.193 6.420 2.229 1.00 0.00 C HETATM 379 O DGL A 23 6.769 7.505 2.349 1.00 0.00 O HETATM 380 CB DGL A 23 7.438 4.249 2.036 1.00 0.00 C HETATM 381 CG DGL A 23 8.661 4.719 2.797 1.00 0.00 C HETATM 382 CD DGL A 23 9.230 3.655 3.684 1.00 0.00 C HETATM 383 OE1 DGL A 23 10.211 2.992 3.291 1.00 0.00 O HETATM 384 OE2 DGL A 23 8.710 3.463 4.808 1.00 0.00 O HETATM 385 H DGL A 23 5.320 3.909 0.701 1.00 0.00 H HETATM 386 HA DGL A 23 7.424 5.817 0.581 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.744 3.481 1.341 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.745 3.822 2.746 1.00 0.00 H HETATM 389 HG2 DGL A 23 8.395 5.577 3.396 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.417 5.007 2.081 1.00 0.00 H HETATM 391 N DGL A 24 5.098 6.118 2.905 1.00 0.00 N HETATM 392 CA DGL A 24 4.544 7.045 3.883 1.00 0.00 C HETATM 393 C DGL A 24 3.697 8.125 3.221 1.00 0.00 C HETATM 394 O DGL A 24 3.824 9.314 3.523 1.00 0.00 O HETATM 395 CB DGL A 24 3.769 6.300 4.992 1.00 0.00 C HETATM 396 CG DGL A 24 2.568 5.477 4.534 1.00 0.00 C HETATM 397 CD DGL A 24 1.995 4.647 5.654 1.00 0.00 C HETATM 398 OE1 DGL A 24 1.243 5.182 6.498 1.00 0.00 O HETATM 399 OE2 DGL A 24 2.325 3.447 5.741 1.00 0.00 O HETATM 400 H DGL A 24 4.666 5.249 2.751 1.00 0.00 H HETATM 401 HA DGL A 24 5.389 7.540 4.339 1.00 0.00 H HETATM 402 HB2 DGL A 24 3.429 7.022 5.718 1.00 0.00 H HETATM 403 HB3 DGL A 24 4.454 5.633 5.491 1.00 0.00 H HETATM 404 HG2 DGL A 24 2.882 4.819 3.736 1.00 0.00 H HETATM 405 HG3 DGL A 24 1.802 6.146 4.169 1.00 0.00 H ATOM 406 N SER A 25 2.891 7.729 2.292 1.00 0.00 N ATOM 407 CA SER A 25 2.015 8.621 1.626 1.00 0.00 C ATOM 408 C SER A 25 0.573 8.225 1.925 1.00 0.00 C ATOM 409 O SER A 25 0.128 7.123 1.571 1.00 0.00 O ATOM 410 CB SER A 25 2.318 8.584 0.139 1.00 0.00 C ATOM 411 OG SER A 25 3.681 8.924 -0.087 1.00 0.00 O ATOM 412 H SER A 25 2.846 6.783 2.022 1.00 0.00 H ATOM 413 HA SER A 25 2.197 9.617 2.000 1.00 0.00 H ATOM 414 HB2 SER A 25 2.136 7.588 -0.237 1.00 0.00 H ATOM 415 HB3 SER A 25 1.688 9.290 -0.381 1.00 0.00 H ATOM 416 HG SER A 25 4.115 8.832 0.770 1.00 0.00 H ATOM 417 N ASP A 26 -0.140 9.093 2.615 1.00 0.00 N ATOM 418 CA ASP A 26 -1.519 8.816 2.995 1.00 0.00 C ATOM 419 C ASP A 26 -2.448 9.058 1.827 1.00 0.00 C ATOM 420 O ASP A 26 -3.138 10.079 1.754 1.00 0.00 O ATOM 421 CB ASP A 26 -1.986 9.638 4.219 1.00 0.00 C ATOM 422 CG ASP A 26 -1.242 9.341 5.508 1.00 0.00 C ATOM 423 OD1 ASP A 26 -1.582 8.361 6.208 1.00 0.00 O ATOM 424 OD2 ASP A 26 -0.341 10.133 5.888 1.00 0.00 O ATOM 425 H ASP A 26 0.267 9.949 2.870 1.00 0.00 H ATOM 426 HA ASP A 26 -1.567 7.766 3.242 1.00 0.00 H ATOM 427 HB2 ASP A 26 -1.856 10.687 4.000 1.00 0.00 H ATOM 428 HB3 ASP A 26 -3.038 9.448 4.377 1.00 0.00 H TER 429 ASP A 26