ATOM 1 N ASN A 1 -2.429 7.814 1.033 1.00 0.00 N ATOM 2 CA ASN A 1 -3.365 8.317 0.064 1.00 0.00 C ATOM 3 C ASN A 1 -4.515 7.348 -0.036 1.00 0.00 C ATOM 4 O ASN A 1 -4.301 6.139 0.134 1.00 0.00 O ATOM 5 CB ASN A 1 -2.682 8.485 -1.311 1.00 0.00 C ATOM 6 CG ASN A 1 -1.599 9.562 -1.338 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.962 9.865 -0.326 1.00 0.00 O ATOM 8 ND2 ASN A 1 -1.359 10.125 -2.488 1.00 0.00 N ATOM 9 H ASN A 1 -1.719 7.193 0.756 1.00 0.00 H ATOM 10 HA ASN A 1 -3.722 9.277 0.405 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.235 7.548 -1.603 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.438 8.752 -2.033 1.00 0.00 H ATOM 13 HD21 ASN A 1 -1.878 9.832 -3.269 1.00 0.00 H ATOM 14 HD22 ASN A 1 -0.681 10.831 -2.539 1.00 0.00 H ATOM 15 N PRO A 2 -5.752 7.850 -0.277 1.00 0.00 N ATOM 16 CA PRO A 2 -6.964 7.024 -0.374 1.00 0.00 C ATOM 17 C PRO A 2 -6.772 5.752 -1.202 1.00 0.00 C ATOM 18 O PRO A 2 -6.954 4.650 -0.683 1.00 0.00 O ATOM 19 CB PRO A 2 -7.968 7.954 -1.042 1.00 0.00 C ATOM 20 CG PRO A 2 -7.577 9.306 -0.568 1.00 0.00 C ATOM 21 CD PRO A 2 -6.074 9.287 -0.449 1.00 0.00 C ATOM 22 HA PRO A 2 -7.326 6.751 0.607 1.00 0.00 H ATOM 23 HB2 PRO A 2 -7.878 7.859 -2.114 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.971 7.699 -0.732 1.00 0.00 H ATOM 25 HG2 PRO A 2 -7.889 10.053 -1.283 1.00 0.00 H ATOM 26 HG3 PRO A 2 -8.023 9.499 0.395 1.00 0.00 H ATOM 27 HD2 PRO A 2 -5.617 9.681 -1.345 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.764 9.856 0.415 1.00 0.00 H ATOM 29 N GLU A 3 -6.344 5.901 -2.458 1.00 0.00 N ATOM 30 CA GLU A 3 -6.154 4.752 -3.339 1.00 0.00 C ATOM 31 C GLU A 3 -5.112 3.798 -2.792 1.00 0.00 C ATOM 32 O GLU A 3 -5.297 2.597 -2.845 1.00 0.00 O ATOM 33 CB GLU A 3 -5.788 5.169 -4.763 1.00 0.00 C ATOM 34 CG GLU A 3 -6.888 5.907 -5.502 1.00 0.00 C ATOM 35 CD GLU A 3 -6.495 6.247 -6.912 1.00 0.00 C ATOM 36 OE1 GLU A 3 -6.632 5.376 -7.812 1.00 0.00 O ATOM 37 OE2 GLU A 3 -6.040 7.379 -7.159 1.00 0.00 O ATOM 38 H GLU A 3 -6.146 6.800 -2.797 1.00 0.00 H ATOM 39 HA GLU A 3 -7.097 4.225 -3.368 1.00 0.00 H ATOM 40 HB2 GLU A 3 -4.920 5.811 -4.724 1.00 0.00 H ATOM 41 HB3 GLU A 3 -5.537 4.284 -5.327 1.00 0.00 H ATOM 42 HG2 GLU A 3 -7.766 5.279 -5.534 1.00 0.00 H ATOM 43 HG3 GLU A 3 -7.115 6.820 -4.972 1.00 0.00 H ATOM 44 N LEU A 4 -4.054 4.338 -2.222 1.00 0.00 N ATOM 45 CA LEU A 4 -2.981 3.533 -1.689 1.00 0.00 C ATOM 46 C LEU A 4 -3.428 2.716 -0.487 1.00 0.00 C ATOM 47 O LEU A 4 -3.261 1.503 -0.474 1.00 0.00 O ATOM 48 CB LEU A 4 -1.759 4.389 -1.349 1.00 0.00 C ATOM 49 CG LEU A 4 -0.995 4.973 -2.542 1.00 0.00 C ATOM 50 CD1 LEU A 4 0.138 5.854 -2.070 1.00 0.00 C ATOM 51 CD2 LEU A 4 -0.443 3.861 -3.412 1.00 0.00 C ATOM 52 H LEU A 4 -4.001 5.311 -2.132 1.00 0.00 H ATOM 53 HA LEU A 4 -2.701 2.835 -2.463 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.089 5.206 -0.724 1.00 0.00 H ATOM 55 HB3 LEU A 4 -1.081 3.777 -0.779 1.00 0.00 H ATOM 56 HG LEU A 4 -1.664 5.571 -3.142 1.00 0.00 H ATOM 57 HD11 LEU A 4 0.812 5.271 -1.458 1.00 0.00 H ATOM 58 HD12 LEU A 4 -0.251 6.678 -1.491 1.00 0.00 H ATOM 59 HD13 LEU A 4 0.675 6.233 -2.927 1.00 0.00 H ATOM 60 HD21 LEU A 4 0.136 4.292 -4.215 1.00 0.00 H ATOM 61 HD22 LEU A 4 -1.256 3.291 -3.835 1.00 0.00 H ATOM 62 HD23 LEU A 4 0.187 3.214 -2.821 1.00 0.00 H ATOM 63 N GLN A 5 -4.045 3.361 0.484 1.00 0.00 N ATOM 64 CA GLN A 5 -4.475 2.669 1.694 1.00 0.00 C ATOM 65 C GLN A 5 -5.564 1.640 1.400 1.00 0.00 C ATOM 66 O GLN A 5 -5.533 0.536 1.928 1.00 0.00 O ATOM 67 CB GLN A 5 -4.920 3.655 2.780 1.00 0.00 C ATOM 68 CG GLN A 5 -3.801 4.577 3.263 1.00 0.00 C ATOM 69 CD GLN A 5 -2.617 3.834 3.899 1.00 0.00 C ATOM 70 OE1 GLN A 5 -1.475 4.280 3.811 1.00 0.00 O ATOM 71 NE2 GLN A 5 -2.878 2.731 4.570 1.00 0.00 N ATOM 72 H GLN A 5 -4.214 4.327 0.388 1.00 0.00 H ATOM 73 HA GLN A 5 -3.612 2.128 2.055 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.718 4.266 2.385 1.00 0.00 H ATOM 75 HB3 GLN A 5 -5.291 3.098 3.627 1.00 0.00 H ATOM 76 HG2 GLN A 5 -3.431 5.140 2.419 1.00 0.00 H ATOM 77 HG3 GLN A 5 -4.211 5.262 3.992 1.00 0.00 H ATOM 78 HE21 GLN A 5 -3.799 2.406 4.654 1.00 0.00 H ATOM 79 HE22 GLN A 5 -2.115 2.269 4.978 1.00 0.00 H ATOM 80 N ARG A 6 -6.492 1.989 0.521 1.00 0.00 N ATOM 81 CA ARG A 6 -7.573 1.075 0.143 1.00 0.00 C ATOM 82 C ARG A 6 -7.015 -0.093 -0.679 1.00 0.00 C ATOM 83 O ARG A 6 -7.501 -1.246 -0.583 1.00 0.00 O ATOM 84 CB ARG A 6 -8.672 1.828 -0.618 1.00 0.00 C ATOM 85 CG ARG A 6 -9.319 2.929 0.216 1.00 0.00 C ATOM 86 CD ARG A 6 -10.255 3.798 -0.604 1.00 0.00 C ATOM 87 NE ARG A 6 -10.750 4.952 0.173 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.284 6.073 -0.352 1.00 0.00 C ATOM 89 NH1 ARG A 6 -11.380 6.223 -1.674 1.00 0.00 N ATOM 90 NH2 ARG A 6 -11.693 7.044 0.445 1.00 0.00 N ATOM 91 H ARG A 6 -6.451 2.885 0.119 1.00 0.00 H ATOM 92 HA ARG A 6 -7.982 0.674 1.058 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.242 2.274 -1.502 1.00 0.00 H ATOM 94 HB3 ARG A 6 -9.441 1.129 -0.911 1.00 0.00 H ATOM 95 HG2 ARG A 6 -9.883 2.472 1.014 1.00 0.00 H ATOM 96 HG3 ARG A 6 -8.538 3.547 0.637 1.00 0.00 H ATOM 97 HD2 ARG A 6 -9.712 4.163 -1.461 1.00 0.00 H ATOM 98 HD3 ARG A 6 -11.096 3.205 -0.930 1.00 0.00 H ATOM 99 HE ARG A 6 -10.658 4.853 1.149 1.00 0.00 H ATOM 100 HH11 ARG A 6 -11.054 5.517 -2.310 1.00 0.00 H ATOM 101 HH12 ARG A 6 -11.777 7.037 -2.107 1.00 0.00 H ATOM 102 HH21 ARG A 6 -11.622 6.984 1.447 1.00 0.00 H ATOM 103 HH22 ARG A 6 -12.111 7.890 0.105 1.00 0.00 H ATOM 104 N LYS A 7 -5.992 0.192 -1.474 1.00 0.00 N ATOM 105 CA LYS A 7 -5.298 -0.834 -2.220 1.00 0.00 C ATOM 106 C LYS A 7 -4.630 -1.780 -1.267 1.00 0.00 C ATOM 107 O LYS A 7 -4.862 -2.958 -1.327 1.00 0.00 O ATOM 108 CB LYS A 7 -4.268 -0.231 -3.178 1.00 0.00 C ATOM 109 CG LYS A 7 -3.412 -1.253 -3.916 1.00 0.00 C ATOM 110 CD LYS A 7 -2.530 -0.598 -4.966 1.00 0.00 C ATOM 111 CE LYS A 7 -1.619 0.455 -4.375 1.00 0.00 C ATOM 112 NZ LYS A 7 -0.770 1.061 -5.409 1.00 0.00 N ATOM 113 H LYS A 7 -5.703 1.125 -1.580 1.00 0.00 H ATOM 114 HA LYS A 7 -6.033 -1.382 -2.790 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.779 0.378 -3.908 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.613 0.402 -2.598 1.00 0.00 H ATOM 117 HG2 LYS A 7 -2.780 -1.758 -3.199 1.00 0.00 H ATOM 118 HG3 LYS A 7 -4.055 -1.976 -4.393 1.00 0.00 H ATOM 119 HD2 LYS A 7 -1.919 -1.354 -5.434 1.00 0.00 H ATOM 120 HD3 LYS A 7 -3.157 -0.137 -5.714 1.00 0.00 H ATOM 121 HE2 LYS A 7 -2.224 1.230 -3.927 1.00 0.00 H ATOM 122 HE3 LYS A 7 -0.992 0.001 -3.623 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -0.266 0.303 -5.915 1.00 0.00 H ATOM 124 HZ2 LYS A 7 0.027 1.563 -4.961 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -1.262 1.670 -6.091 1.00 0.00 H ATOM 126 N CYS A 8 -3.838 -1.239 -0.357 1.00 0.00 N ATOM 127 CA CYS A 8 -3.128 -2.036 0.634 1.00 0.00 C ATOM 128 C CYS A 8 -4.091 -2.846 1.500 1.00 0.00 C ATOM 129 O CYS A 8 -3.783 -3.967 1.902 1.00 0.00 O ATOM 130 CB CYS A 8 -2.232 -1.142 1.486 1.00 0.00 C ATOM 131 SG CYS A 8 -0.946 -0.282 0.518 1.00 0.00 S ATOM 132 H CYS A 8 -3.703 -0.264 -0.351 1.00 0.00 H ATOM 133 HA CYS A 8 -2.503 -2.731 0.091 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.842 -0.391 1.967 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.740 -1.738 2.241 1.00 0.00 H ATOM 136 N LYS A 9 -5.266 -2.287 1.746 1.00 0.00 N ATOM 137 CA LYS A 9 -6.304 -2.966 2.493 1.00 0.00 C ATOM 138 C LYS A 9 -6.773 -4.214 1.740 1.00 0.00 C ATOM 139 O LYS A 9 -6.849 -5.309 2.313 1.00 0.00 O ATOM 140 CB LYS A 9 -7.487 -2.026 2.733 1.00 0.00 C ATOM 141 CG LYS A 9 -8.588 -2.625 3.584 1.00 0.00 C ATOM 142 CD LYS A 9 -9.751 -1.666 3.737 1.00 0.00 C ATOM 143 CE LYS A 9 -10.812 -2.235 4.665 1.00 0.00 C ATOM 144 NZ LYS A 9 -11.343 -3.526 4.177 1.00 0.00 N ATOM 145 H LYS A 9 -5.429 -1.367 1.440 1.00 0.00 H ATOM 146 HA LYS A 9 -5.892 -3.260 3.446 1.00 0.00 H ATOM 147 HB2 LYS A 9 -7.127 -1.133 3.223 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.907 -1.751 1.777 1.00 0.00 H ATOM 149 HG2 LYS A 9 -8.941 -3.529 3.111 1.00 0.00 H ATOM 150 HG3 LYS A 9 -8.194 -2.862 4.561 1.00 0.00 H ATOM 151 HD2 LYS A 9 -9.385 -0.735 4.140 1.00 0.00 H ATOM 152 HD3 LYS A 9 -10.188 -1.490 2.765 1.00 0.00 H ATOM 153 HE2 LYS A 9 -10.377 -2.385 5.642 1.00 0.00 H ATOM 154 HE3 LYS A 9 -11.623 -1.527 4.741 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -10.580 -4.219 4.038 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -11.870 -3.436 3.285 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -11.997 -3.936 4.872 1.00 0.00 H ATOM 158 N GLU A 10 -7.061 -4.042 0.453 1.00 0.00 N ATOM 159 CA GLU A 10 -7.537 -5.132 -0.389 1.00 0.00 C ATOM 160 C GLU A 10 -6.393 -6.112 -0.747 1.00 0.00 C ATOM 161 O GLU A 10 -6.599 -7.328 -0.852 1.00 0.00 O ATOM 162 CB GLU A 10 -8.147 -4.547 -1.672 1.00 0.00 C ATOM 163 CG GLU A 10 -8.752 -5.580 -2.602 1.00 0.00 C ATOM 164 CD GLU A 10 -9.237 -4.992 -3.899 1.00 0.00 C ATOM 165 OE1 GLU A 10 -8.493 -5.015 -4.898 1.00 0.00 O ATOM 166 OE2 GLU A 10 -10.377 -4.513 -3.960 1.00 0.00 O ATOM 167 H GLU A 10 -6.974 -3.146 0.052 1.00 0.00 H ATOM 168 HA GLU A 10 -8.307 -5.666 0.145 1.00 0.00 H ATOM 169 HB2 GLU A 10 -8.919 -3.845 -1.399 1.00 0.00 H ATOM 170 HB3 GLU A 10 -7.373 -4.018 -2.210 1.00 0.00 H ATOM 171 HG2 GLU A 10 -7.998 -6.320 -2.819 1.00 0.00 H ATOM 172 HG3 GLU A 10 -9.581 -6.050 -2.095 1.00 0.00 H ATOM 173 N LEU A 11 -5.218 -5.570 -0.940 1.00 0.00 N ATOM 174 CA LEU A 11 -4.040 -6.312 -1.377 1.00 0.00 C ATOM 175 C LEU A 11 -3.431 -7.155 -0.256 1.00 0.00 C ATOM 176 O LEU A 11 -2.878 -8.237 -0.505 1.00 0.00 O ATOM 177 CB LEU A 11 -3.011 -5.314 -1.921 1.00 0.00 C ATOM 178 CG LEU A 11 -1.699 -5.865 -2.457 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.949 -6.809 -3.620 1.00 0.00 C ATOM 180 CD2 LEU A 11 -0.800 -4.716 -2.881 1.00 0.00 C ATOM 181 H LEU A 11 -5.134 -4.598 -0.812 1.00 0.00 H ATOM 182 HA LEU A 11 -4.334 -6.962 -2.187 1.00 0.00 H ATOM 183 HB2 LEU A 11 -3.480 -4.758 -2.718 1.00 0.00 H ATOM 184 HB3 LEU A 11 -2.783 -4.620 -1.126 1.00 0.00 H ATOM 185 HG LEU A 11 -1.197 -6.412 -1.673 1.00 0.00 H ATOM 186 HD11 LEU A 11 -1.004 -7.169 -3.999 1.00 0.00 H ATOM 187 HD12 LEU A 11 -2.479 -6.286 -4.401 1.00 0.00 H ATOM 188 HD13 LEU A 11 -2.540 -7.648 -3.282 1.00 0.00 H ATOM 189 HD21 LEU A 11 -0.629 -4.063 -2.037 1.00 0.00 H ATOM 190 HD22 LEU A 11 -1.270 -4.160 -3.679 1.00 0.00 H ATOM 191 HD23 LEU A 11 0.146 -5.110 -3.220 1.00 0.00 H HETATM 192 N DAS A 12 -3.526 -6.673 0.951 1.00 0.00 N HETATM 193 CA DAS A 12 -2.965 -7.367 2.096 1.00 0.00 C HETATM 194 C DAS A 12 -1.562 -6.868 2.347 1.00 0.00 C HETATM 195 O DAS A 12 -1.308 -5.684 2.254 1.00 0.00 O HETATM 196 CB DAS A 12 -3.826 -7.140 3.338 1.00 0.00 C HETATM 197 CG DAS A 12 -3.197 -7.682 4.611 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.519 -8.814 5.022 1.00 0.00 O HETATM 199 OD2 DAS A 12 -2.361 -6.975 5.219 1.00 0.00 O HETATM 200 H DAS A 12 -3.961 -5.803 1.098 1.00 0.00 H HETATM 201 HA DAS A 12 -2.933 -8.422 1.870 1.00 0.00 H HETATM 202 HB2 DAS A 12 -4.777 -7.629 3.191 1.00 0.00 H HETATM 203 HB3 DAS A 12 -3.990 -6.080 3.461 1.00 0.00 H ATOM 204 N THR A 13 -0.657 -7.763 2.644 1.00 0.00 N ATOM 205 CA THR A 13 0.720 -7.395 2.908 1.00 0.00 C ATOM 206 C THR A 13 1.565 -7.779 1.671 1.00 0.00 C ATOM 207 O THR A 13 2.791 -7.879 1.705 1.00 0.00 O ATOM 208 CB THR A 13 1.218 -8.122 4.190 1.00 0.00 C ATOM 209 OG1 THR A 13 0.234 -7.954 5.238 1.00 0.00 O ATOM 210 CG2 THR A 13 2.539 -7.533 4.693 1.00 0.00 C ATOM 211 H THR A 13 -0.909 -8.711 2.680 1.00 0.00 H ATOM 212 HA THR A 13 0.761 -6.326 3.052 1.00 0.00 H ATOM 213 HB THR A 13 1.349 -9.170 3.966 1.00 0.00 H ATOM 214 HG1 THR A 13 -0.611 -7.645 4.878 1.00 0.00 H ATOM 215 HG21 THR A 13 3.293 -7.633 3.927 1.00 0.00 H ATOM 216 HG22 THR A 13 2.854 -8.063 5.580 1.00 0.00 H ATOM 217 HG23 THR A 13 2.401 -6.488 4.930 1.00 0.00 H ATOM 218 N ARG A 14 0.883 -7.954 0.570 1.00 0.00 N ATOM 219 CA ARG A 14 1.519 -8.307 -0.671 1.00 0.00 C ATOM 220 C ARG A 14 2.083 -7.037 -1.316 1.00 0.00 C ATOM 221 O ARG A 14 1.558 -5.948 -1.082 1.00 0.00 O ATOM 222 CB ARG A 14 0.525 -9.037 -1.584 1.00 0.00 C ATOM 223 CG ARG A 14 -0.024 -10.308 -0.952 1.00 0.00 C ATOM 224 CD ARG A 14 -0.919 -11.088 -1.889 1.00 0.00 C ATOM 225 NE ARG A 14 -2.149 -10.377 -2.261 1.00 0.00 N ATOM 226 CZ ARG A 14 -2.852 -10.636 -3.377 1.00 0.00 C ATOM 227 NH1 ARG A 14 -2.367 -11.476 -4.293 1.00 0.00 N ATOM 228 NH2 ARG A 14 -4.029 -10.059 -3.581 1.00 0.00 N ATOM 229 H ARG A 14 -0.086 -7.811 0.597 1.00 0.00 H ATOM 230 HA ARG A 14 2.343 -8.965 -0.434 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.303 -8.378 -1.806 1.00 0.00 H ATOM 232 HB3 ARG A 14 1.021 -9.305 -2.505 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.802 -10.941 -0.666 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.588 -10.036 -0.071 1.00 0.00 H ATOM 235 HD2 ARG A 14 -0.365 -11.314 -2.788 1.00 0.00 H ATOM 236 HD3 ARG A 14 -1.190 -12.013 -1.401 1.00 0.00 H ATOM 237 HE ARG A 14 -2.469 -9.717 -1.598 1.00 0.00 H ATOM 238 HH11 ARG A 14 -1.481 -11.934 -4.176 1.00 0.00 H ATOM 239 HH12 ARG A 14 -2.847 -11.688 -5.149 1.00 0.00 H ATOM 240 HH21 ARG A 14 -4.449 -9.418 -2.933 1.00 0.00 H ATOM 241 HH22 ARG A 14 -4.573 -10.262 -4.402 1.00 0.00 H HETATM 242 N DPR A 15 3.203 -7.135 -2.064 1.00 0.00 N HETATM 243 CA DPR A 15 3.849 -5.962 -2.688 1.00 0.00 C HETATM 244 CB DPR A 15 4.907 -6.582 -3.623 1.00 0.00 C HETATM 245 CG DPR A 15 4.585 -8.040 -3.684 1.00 0.00 C HETATM 246 CD DPR A 15 3.923 -8.374 -2.385 1.00 0.00 C HETATM 247 C DPR A 15 4.534 -5.084 -1.634 1.00 0.00 C HETATM 248 O DPR A 15 4.910 -3.941 -1.896 1.00 0.00 O HETATM 249 HA DPR A 15 3.144 -5.372 -3.256 1.00 0.00 H HETATM 250 HB2 DPR A 15 5.891 -6.414 -3.210 1.00 0.00 H HETATM 251 HB3 DPR A 15 4.841 -6.123 -4.598 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.492 -8.613 -3.803 1.00 0.00 H HETATM 253 HG3 DPR A 15 3.912 -8.232 -4.507 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.664 -8.587 -1.630 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.244 -9.204 -2.502 1.00 0.00 H HETATM 256 N DGL A 16 4.674 -5.649 -0.441 1.00 0.00 N HETATM 257 CA DGL A 16 5.276 -4.992 0.708 1.00 0.00 C HETATM 258 C DGL A 16 4.421 -3.769 1.047 1.00 0.00 C HETATM 259 O DGL A 16 4.926 -2.651 1.164 1.00 0.00 O HETATM 260 CB DGL A 16 5.277 -6.007 1.876 1.00 0.00 C HETATM 261 CG DGL A 16 6.184 -5.710 3.074 1.00 0.00 C HETATM 262 CD DGL A 16 5.862 -4.451 3.833 1.00 0.00 C HETATM 263 OE1 DGL A 16 6.711 -3.534 3.842 1.00 0.00 O HETATM 264 OE2 DGL A 16 4.787 -4.365 4.450 1.00 0.00 O HETATM 265 H DGL A 16 4.341 -6.567 -0.346 1.00 0.00 H HETATM 266 HA DGL A 16 6.285 -4.698 0.468 1.00 0.00 H HETATM 267 HB2 DGL A 16 5.553 -6.971 1.475 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.269 -6.082 2.253 1.00 0.00 H HETATM 269 HG2 DGL A 16 7.199 -5.645 2.712 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.116 -6.535 3.768 1.00 0.00 H HETATM 271 N DAL A 17 3.115 -3.996 1.117 1.00 0.00 N HETATM 272 CA DAL A 17 2.154 -2.958 1.433 1.00 0.00 C HETATM 273 CB DAL A 17 0.759 -3.529 1.460 1.00 0.00 C HETATM 274 C DAL A 17 2.237 -1.840 0.426 1.00 0.00 C HETATM 275 O DAL A 17 2.320 -0.693 0.797 1.00 0.00 O HETATM 276 H DAL A 17 2.796 -4.905 0.943 1.00 0.00 H HETATM 277 HA DAL A 17 2.385 -2.567 2.413 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.705 -4.320 2.193 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.516 -3.924 0.485 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.058 -2.750 1.718 1.00 0.00 H HETATM 281 N DGL A 18 2.263 -2.213 -0.849 1.00 0.00 N HETATM 282 CA DGL A 18 2.380 -1.282 -1.972 1.00 0.00 C HETATM 283 C DGL A 18 3.517 -0.275 -1.731 1.00 0.00 C HETATM 284 O DGL A 18 3.298 0.943 -1.677 1.00 0.00 O HETATM 285 CB DGL A 18 2.663 -2.097 -3.253 1.00 0.00 C HETATM 286 CG DGL A 18 2.988 -1.274 -4.492 1.00 0.00 C HETATM 287 CD DGL A 18 1.837 -0.443 -4.973 1.00 0.00 C HETATM 288 OE1 DGL A 18 1.671 0.682 -4.505 1.00 0.00 O HETATM 289 OE2 DGL A 18 1.056 -0.910 -5.846 1.00 0.00 O HETATM 290 H DGL A 18 2.200 -3.172 -1.039 1.00 0.00 H HETATM 291 HA DGL A 18 1.445 -0.754 -2.088 1.00 0.00 H HETATM 292 HB2 DGL A 18 1.798 -2.706 -3.468 1.00 0.00 H HETATM 293 HB3 DGL A 18 3.502 -2.750 -3.063 1.00 0.00 H HETATM 294 HG2 DGL A 18 3.310 -1.936 -5.283 1.00 0.00 H HETATM 295 HG3 DGL A 18 3.790 -0.603 -4.226 1.00 0.00 H HETATM 296 N DAR A 19 4.692 -0.804 -1.499 1.00 0.00 N HETATM 297 CA DAR A 19 5.885 0.003 -1.329 1.00 0.00 C HETATM 298 CB DAR A 19 7.112 -0.886 -1.277 1.00 0.00 C HETATM 299 CG DAR A 19 7.258 -1.823 -2.461 1.00 0.00 C HETATM 300 CD DAR A 19 8.482 -2.706 -2.315 1.00 0.00 C HETATM 301 NE DAR A 19 8.493 -3.436 -1.038 1.00 0.00 N HETATM 302 CZ DAR A 19 9.173 -4.561 -0.788 1.00 0.00 C HETATM 303 NH1 DAR A 19 9.181 -5.060 0.441 1.00 0.00 N HETATM 304 NH2 DAR A 19 9.830 -5.185 -1.760 1.00 0.00 N HETATM 305 C DAR A 19 5.802 0.825 -0.052 1.00 0.00 C HETATM 306 O DAR A 19 6.060 2.027 -0.056 1.00 0.00 O HETATM 307 H DAR A 19 4.739 -1.781 -1.425 1.00 0.00 H HETATM 308 HA DAR A 19 5.966 0.669 -2.176 1.00 0.00 H HETATM 309 HB2 DAR A 19 7.048 -1.480 -0.380 1.00 0.00 H HETATM 310 HB3 DAR A 19 7.991 -0.263 -1.225 1.00 0.00 H HETATM 311 HG2 DAR A 19 7.348 -1.238 -3.364 1.00 0.00 H HETATM 312 HG3 DAR A 19 6.379 -2.449 -2.521 1.00 0.00 H HETATM 313 HD2 DAR A 19 9.366 -2.089 -2.374 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.486 -3.424 -3.122 1.00 0.00 H HETATM 315 HE DAR A 19 7.981 -3.012 -0.310 1.00 0.00 H HETATM 316 HH11 DAR A 19 8.689 -4.606 1.189 1.00 0.00 H HETATM 317 HH12 DAR A 19 9.684 -5.898 0.672 1.00 0.00 H HETATM 318 HH21 DAR A 19 9.840 -4.852 -2.706 1.00 0.00 H HETATM 319 HH22 DAR A 19 10.360 -6.021 -1.595 1.00 0.00 H HETATM 320 N DLY A 20 5.396 0.181 1.028 1.00 0.00 N HETATM 321 CA DLY A 20 5.311 0.833 2.322 1.00 0.00 C HETATM 322 C DLY A 20 4.235 1.934 2.323 1.00 0.00 C HETATM 323 O DLY A 20 4.396 2.981 2.973 1.00 0.00 O HETATM 324 CB DLY A 20 5.072 -0.203 3.429 1.00 0.00 C HETATM 325 CG DLY A 20 5.084 0.369 4.835 1.00 0.00 C HETATM 326 CD DLY A 20 4.953 -0.720 5.876 1.00 0.00 C HETATM 327 CE DLY A 20 4.908 -0.138 7.274 1.00 0.00 C HETATM 328 NZ DLY A 20 4.876 -1.179 8.321 1.00 0.00 N HETATM 329 H DLY A 20 5.148 -0.769 0.958 1.00 0.00 H HETATM 330 HA DLY A 20 6.266 1.306 2.495 1.00 0.00 H HETATM 331 HB2 DLY A 20 5.839 -0.961 3.365 1.00 0.00 H HETATM 332 HB3 DLY A 20 4.112 -0.668 3.264 1.00 0.00 H HETATM 333 HG2 DLY A 20 4.261 1.059 4.940 1.00 0.00 H HETATM 334 HG3 DLY A 20 6.014 0.894 4.992 1.00 0.00 H HETATM 335 HD2 DLY A 20 5.803 -1.383 5.798 1.00 0.00 H HETATM 336 HD3 DLY A 20 4.044 -1.274 5.696 1.00 0.00 H HETATM 337 HE2 DLY A 20 4.022 0.475 7.358 1.00 0.00 H HETATM 338 HE3 DLY A 20 5.782 0.478 7.419 1.00 0.00 H HETATM 339 HZ1 DLY A 20 4.724 -0.753 9.256 1.00 0.00 H HETATM 340 HZ2 DLY A 20 5.779 -1.696 8.349 1.00 0.00 H HETATM 341 HZ3 DLY A 20 4.130 -1.881 8.143 1.00 0.00 H HETATM 342 N DCY A 21 3.159 1.717 1.591 1.00 0.00 N HETATM 343 CA DCY A 21 2.120 2.721 1.459 1.00 0.00 C HETATM 344 C DCY A 21 2.636 3.903 0.673 1.00 0.00 C HETATM 345 O DCY A 21 2.474 5.031 1.083 1.00 0.00 O HETATM 346 CB DCY A 21 0.843 2.159 0.817 1.00 0.00 C HETATM 347 SG DCY A 21 -0.072 0.967 1.854 1.00 0.00 S HETATM 348 H DCY A 21 3.046 0.855 1.123 1.00 0.00 H HETATM 349 HA DCY A 21 1.884 3.065 2.455 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.118 1.656 -0.099 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.174 2.976 0.593 1.00 0.00 H HETATM 352 N DAR A 22 3.330 3.638 -0.419 1.00 0.00 N HETATM 353 CA DAR A 22 3.861 4.699 -1.261 1.00 0.00 C HETATM 354 CB DAR A 22 4.324 4.152 -2.603 1.00 0.00 C HETATM 355 CG DAR A 22 3.202 3.574 -3.446 1.00 0.00 C HETATM 356 CD DAR A 22 3.713 3.040 -4.766 1.00 0.00 C HETATM 357 NE DAR A 22 4.336 4.087 -5.581 1.00 0.00 N HETATM 358 CZ DAR A 22 5.028 3.863 -6.700 1.00 0.00 C HETATM 359 NH1 DAR A 22 5.118 2.626 -7.199 1.00 0.00 N HETATM 360 NH2 DAR A 22 5.613 4.875 -7.331 1.00 0.00 N HETATM 361 C DAR A 22 4.984 5.471 -0.562 1.00 0.00 C HETATM 362 O DAR A 22 5.205 6.651 -0.847 1.00 0.00 O HETATM 363 H DAR A 22 3.492 2.702 -0.680 1.00 0.00 H HETATM 364 HA DAR A 22 3.050 5.391 -1.437 1.00 0.00 H HETATM 365 HB2 DAR A 22 5.045 3.369 -2.422 1.00 0.00 H HETATM 366 HB3 DAR A 22 4.800 4.944 -3.162 1.00 0.00 H HETATM 367 HG2 DAR A 22 2.474 4.349 -3.635 1.00 0.00 H HETATM 368 HG3 DAR A 22 2.735 2.768 -2.900 1.00 0.00 H HETATM 369 HD2 DAR A 22 2.885 2.615 -5.314 1.00 0.00 H HETATM 370 HD3 DAR A 22 4.445 2.269 -4.569 1.00 0.00 H HETATM 371 HE DAR A 22 4.222 4.999 -5.229 1.00 0.00 H HETATM 372 HH11 DAR A 22 4.681 1.834 -6.764 1.00 0.00 H HETATM 373 HH12 DAR A 22 5.629 2.431 -8.040 1.00 0.00 H HETATM 374 HH21 DAR A 22 5.560 5.821 -7.000 1.00 0.00 H HETATM 375 HH22 DAR A 22 6.147 4.730 -8.168 1.00 0.00 H HETATM 376 N DGL A 23 5.684 4.808 0.337 1.00 0.00 N HETATM 377 CA DGL A 23 6.737 5.434 1.121 1.00 0.00 C HETATM 378 C DGL A 23 6.131 6.451 2.103 1.00 0.00 C HETATM 379 O DGL A 23 6.548 7.612 2.157 1.00 0.00 O HETATM 380 CB DGL A 23 7.529 4.366 1.880 1.00 0.00 C HETATM 381 CG DGL A 23 8.714 4.905 2.654 1.00 0.00 C HETATM 382 CD DGL A 23 9.422 3.841 3.443 1.00 0.00 C HETATM 383 OE1 DGL A 23 10.307 3.165 2.893 1.00 0.00 O HETATM 384 OE2 DGL A 23 9.125 3.679 4.638 1.00 0.00 O HETATM 385 H DGL A 23 5.512 3.845 0.446 1.00 0.00 H HETATM 386 HA DGL A 23 7.399 5.952 0.443 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.890 3.633 1.173 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.865 3.877 2.579 1.00 0.00 H HETATM 389 HG2 DGL A 23 8.363 5.668 3.334 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.415 5.343 1.960 1.00 0.00 H HETATM 391 N DGL A 24 5.134 6.013 2.850 1.00 0.00 N HETATM 392 CA DGL A 24 4.461 6.866 3.827 1.00 0.00 C HETATM 393 C DGL A 24 3.559 7.886 3.158 1.00 0.00 C HETATM 394 O DGL A 24 3.496 9.048 3.559 1.00 0.00 O HETATM 395 CB DGL A 24 3.643 6.017 4.784 1.00 0.00 C HETATM 396 CG DGL A 24 4.477 5.204 5.741 1.00 0.00 C HETATM 397 CD DGL A 24 5.275 6.084 6.662 1.00 0.00 C HETATM 398 OE1 DGL A 24 4.669 6.776 7.502 1.00 0.00 O HETATM 399 OE2 DGL A 24 6.525 6.099 6.574 1.00 0.00 O HETATM 400 H DGL A 24 4.849 5.079 2.751 1.00 0.00 H HETATM 401 HA DGL A 24 5.220 7.386 4.391 1.00 0.00 H HETATM 402 HB2 DGL A 24 3.027 5.343 4.209 1.00 0.00 H HETATM 403 HB3 DGL A 24 3.002 6.668 5.361 1.00 0.00 H HETATM 404 HG2 DGL A 24 5.156 4.586 5.173 1.00 0.00 H HETATM 405 HG3 DGL A 24 3.825 4.580 6.333 1.00 0.00 H ATOM 406 N SER A 25 2.873 7.452 2.169 1.00 0.00 N ATOM 407 CA SER A 25 1.962 8.265 1.465 1.00 0.00 C ATOM 408 C SER A 25 0.581 7.663 1.689 1.00 0.00 C ATOM 409 O SER A 25 0.136 6.800 0.936 1.00 0.00 O ATOM 410 CB SER A 25 2.355 8.279 -0.031 1.00 0.00 C ATOM 411 OG SER A 25 1.587 9.185 -0.808 1.00 0.00 O ATOM 412 H SER A 25 2.946 6.512 1.884 1.00 0.00 H ATOM 413 HA SER A 25 2.000 9.267 1.866 1.00 0.00 H ATOM 414 HB2 SER A 25 3.394 8.561 -0.118 1.00 0.00 H ATOM 415 HB3 SER A 25 2.230 7.284 -0.431 1.00 0.00 H ATOM 416 HG SER A 25 0.729 9.341 -0.379 1.00 0.00 H ATOM 417 N ASP A 26 -0.057 8.051 2.774 1.00 0.00 N ATOM 418 CA ASP A 26 -1.365 7.506 3.121 1.00 0.00 C ATOM 419 C ASP A 26 -2.462 8.138 2.282 1.00 0.00 C ATOM 420 O ASP A 26 -3.267 8.931 2.739 1.00 0.00 O ATOM 421 CB ASP A 26 -1.659 7.577 4.642 1.00 0.00 C ATOM 422 CG ASP A 26 -1.674 8.980 5.211 1.00 0.00 C ATOM 423 OD1 ASP A 26 -0.594 9.636 5.248 1.00 0.00 O ATOM 424 OD2 ASP A 26 -2.740 9.445 5.677 1.00 0.00 O ATOM 425 H ASP A 26 0.340 8.725 3.366 1.00 0.00 H ATOM 426 HA ASP A 26 -1.323 6.467 2.825 1.00 0.00 H ATOM 427 HB2 ASP A 26 -2.625 7.132 4.831 1.00 0.00 H ATOM 428 HB3 ASP A 26 -0.908 7.003 5.164 1.00 0.00 H TER 429 ASP A 26