ATOM 1 N ASN A 1 -2.283 8.464 0.619 1.00 0.00 N ATOM 2 CA ASN A 1 -2.975 8.411 -0.667 1.00 0.00 C ATOM 3 C ASN A 1 -4.139 7.429 -0.652 1.00 0.00 C ATOM 4 O ASN A 1 -3.969 6.270 -0.252 1.00 0.00 O ATOM 5 CB ASN A 1 -1.985 8.024 -1.780 1.00 0.00 C ATOM 6 CG ASN A 1 -0.908 9.063 -2.040 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.523 9.826 -1.152 1.00 0.00 O ATOM 8 ND2 ASN A 1 -0.387 9.081 -3.232 1.00 0.00 N ATOM 9 H ASN A 1 -1.327 8.261 0.644 1.00 0.00 H ATOM 10 HA ASN A 1 -3.339 9.406 -0.873 1.00 0.00 H ATOM 11 HB2 ASN A 1 -1.490 7.110 -1.492 1.00 0.00 H ATOM 12 HB3 ASN A 1 -2.529 7.854 -2.695 1.00 0.00 H ATOM 13 HD21 ASN A 1 -0.703 8.443 -3.907 1.00 0.00 H ATOM 14 HD22 ASN A 1 0.323 9.733 -3.416 1.00 0.00 H ATOM 15 N PRO A 2 -5.330 7.879 -1.115 1.00 0.00 N ATOM 16 CA PRO A 2 -6.571 7.088 -1.107 1.00 0.00 C ATOM 17 C PRO A 2 -6.426 5.698 -1.746 1.00 0.00 C ATOM 18 O PRO A 2 -6.780 4.687 -1.123 1.00 0.00 O ATOM 19 CB PRO A 2 -7.573 7.953 -1.905 1.00 0.00 C ATOM 20 CG PRO A 2 -6.765 9.020 -2.552 1.00 0.00 C ATOM 21 CD PRO A 2 -5.561 9.218 -1.690 1.00 0.00 C ATOM 22 HA PRO A 2 -6.935 6.964 -0.098 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.068 7.339 -2.643 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.306 8.370 -1.231 1.00 0.00 H ATOM 25 HG2 PRO A 2 -6.469 8.706 -3.542 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.341 9.933 -2.608 1.00 0.00 H ATOM 27 HD2 PRO A 2 -4.728 9.524 -2.304 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.757 9.947 -0.917 1.00 0.00 H ATOM 29 N GLU A 3 -5.878 5.651 -2.966 1.00 0.00 N ATOM 30 CA GLU A 3 -5.711 4.393 -3.689 1.00 0.00 C ATOM 31 C GLU A 3 -4.816 3.449 -2.918 1.00 0.00 C ATOM 32 O GLU A 3 -5.141 2.280 -2.734 1.00 0.00 O ATOM 33 CB GLU A 3 -5.114 4.631 -5.077 1.00 0.00 C ATOM 34 CG GLU A 3 -5.977 5.467 -6.002 1.00 0.00 C ATOM 35 CD GLU A 3 -7.326 4.854 -6.234 1.00 0.00 C ATOM 36 OE1 GLU A 3 -8.315 5.351 -5.676 1.00 0.00 O ATOM 37 OE2 GLU A 3 -7.427 3.863 -6.992 1.00 0.00 O ATOM 38 H GLU A 3 -5.576 6.485 -3.390 1.00 0.00 H ATOM 39 HA GLU A 3 -6.685 3.941 -3.803 1.00 0.00 H ATOM 40 HB2 GLU A 3 -4.163 5.130 -4.961 1.00 0.00 H ATOM 41 HB3 GLU A 3 -4.941 3.674 -5.546 1.00 0.00 H ATOM 42 HG2 GLU A 3 -6.120 6.442 -5.560 1.00 0.00 H ATOM 43 HG3 GLU A 3 -5.473 5.572 -6.952 1.00 0.00 H ATOM 44 N LEU A 4 -3.714 3.984 -2.431 1.00 0.00 N ATOM 45 CA LEU A 4 -2.731 3.213 -1.705 1.00 0.00 C ATOM 46 C LEU A 4 -3.310 2.603 -0.445 1.00 0.00 C ATOM 47 O LEU A 4 -3.335 1.389 -0.319 1.00 0.00 O ATOM 48 CB LEU A 4 -1.471 4.045 -1.380 1.00 0.00 C ATOM 49 CG LEU A 4 -0.432 4.260 -2.510 1.00 0.00 C ATOM 50 CD1 LEU A 4 0.142 2.933 -2.976 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.008 5.035 -3.689 1.00 0.00 C ATOM 52 H LEU A 4 -3.569 4.943 -2.558 1.00 0.00 H ATOM 53 HA LEU A 4 -2.438 2.401 -2.352 1.00 0.00 H ATOM 54 HB2 LEU A 4 -1.803 5.018 -1.048 1.00 0.00 H ATOM 55 HB3 LEU A 4 -0.975 3.567 -0.550 1.00 0.00 H ATOM 56 HG LEU A 4 0.392 4.826 -2.099 1.00 0.00 H ATOM 57 HD11 LEU A 4 0.602 2.426 -2.140 1.00 0.00 H ATOM 58 HD12 LEU A 4 0.887 3.114 -3.735 1.00 0.00 H ATOM 59 HD13 LEU A 4 -0.643 2.314 -3.386 1.00 0.00 H ATOM 60 HD21 LEU A 4 -1.339 6.008 -3.357 1.00 0.00 H ATOM 61 HD22 LEU A 4 -1.847 4.491 -4.101 1.00 0.00 H ATOM 62 HD23 LEU A 4 -0.249 5.153 -4.448 1.00 0.00 H ATOM 63 N GLN A 5 -3.859 3.442 0.432 1.00 0.00 N ATOM 64 CA GLN A 5 -4.353 2.991 1.747 1.00 0.00 C ATOM 65 C GLN A 5 -5.401 1.890 1.640 1.00 0.00 C ATOM 66 O GLN A 5 -5.532 1.052 2.534 1.00 0.00 O ATOM 67 CB GLN A 5 -4.910 4.157 2.570 1.00 0.00 C ATOM 68 CG GLN A 5 -3.918 5.286 2.800 1.00 0.00 C ATOM 69 CD GLN A 5 -2.607 4.843 3.436 1.00 0.00 C ATOM 70 OE1 GLN A 5 -1.568 5.434 3.182 1.00 0.00 O ATOM 71 NE2 GLN A 5 -2.640 3.835 4.277 1.00 0.00 N ATOM 72 H GLN A 5 -3.939 4.391 0.187 1.00 0.00 H ATOM 73 HA GLN A 5 -3.502 2.585 2.274 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.769 4.562 2.057 1.00 0.00 H ATOM 75 HB3 GLN A 5 -5.224 3.780 3.533 1.00 0.00 H ATOM 76 HG2 GLN A 5 -3.692 5.744 1.848 1.00 0.00 H ATOM 77 HG3 GLN A 5 -4.380 6.023 3.442 1.00 0.00 H ATOM 78 HE21 GLN A 5 -3.494 3.397 4.478 1.00 0.00 H ATOM 79 HE22 GLN A 5 -1.797 3.535 4.678 1.00 0.00 H ATOM 80 N ARG A 6 -6.148 1.896 0.574 1.00 0.00 N ATOM 81 CA ARG A 6 -7.139 0.873 0.364 1.00 0.00 C ATOM 82 C ARG A 6 -6.525 -0.354 -0.264 1.00 0.00 C ATOM 83 O ARG A 6 -6.752 -1.472 0.195 1.00 0.00 O ATOM 84 CB ARG A 6 -8.273 1.379 -0.497 1.00 0.00 C ATOM 85 CG ARG A 6 -9.113 2.452 0.152 1.00 0.00 C ATOM 86 CD ARG A 6 -10.196 2.905 -0.786 1.00 0.00 C ATOM 87 NE ARG A 6 -11.091 1.810 -1.178 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.607 1.649 -2.403 1.00 0.00 C ATOM 89 NH1 ARG A 6 -11.245 2.461 -3.403 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.455 0.665 -2.629 1.00 0.00 N ATOM 91 H ARG A 6 -6.027 2.608 -0.090 1.00 0.00 H ATOM 92 HA ARG A 6 -7.536 0.599 1.330 1.00 0.00 H ATOM 93 HB2 ARG A 6 -7.859 1.781 -1.410 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.917 0.548 -0.746 1.00 0.00 H ATOM 95 HG2 ARG A 6 -9.563 2.055 1.051 1.00 0.00 H ATOM 96 HG3 ARG A 6 -8.482 3.294 0.400 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.778 3.677 -0.308 1.00 0.00 H ATOM 98 HD3 ARG A 6 -9.725 3.302 -1.672 1.00 0.00 H ATOM 99 HE ARG A 6 -11.321 1.185 -0.452 1.00 0.00 H ATOM 100 HH11 ARG A 6 -10.583 3.200 -3.261 1.00 0.00 H ATOM 101 HH12 ARG A 6 -11.611 2.374 -4.334 1.00 0.00 H ATOM 102 HH21 ARG A 6 -12.723 0.033 -1.897 1.00 0.00 H ATOM 103 HH22 ARG A 6 -12.852 0.489 -3.532 1.00 0.00 H ATOM 104 N LYS A 7 -5.700 -0.147 -1.277 1.00 0.00 N ATOM 105 CA LYS A 7 -5.141 -1.249 -2.022 1.00 0.00 C ATOM 106 C LYS A 7 -4.142 -2.051 -1.185 1.00 0.00 C ATOM 107 O LYS A 7 -3.980 -3.242 -1.399 1.00 0.00 O ATOM 108 CB LYS A 7 -4.584 -0.778 -3.379 1.00 0.00 C ATOM 109 CG LYS A 7 -4.179 -1.901 -4.336 1.00 0.00 C ATOM 110 CD LYS A 7 -4.270 -1.442 -5.795 1.00 0.00 C ATOM 111 CE LYS A 7 -3.310 -0.307 -6.133 1.00 0.00 C ATOM 112 NZ LYS A 7 -1.912 -0.761 -6.250 1.00 0.00 N ATOM 113 H LYS A 7 -5.456 0.771 -1.536 1.00 0.00 H ATOM 114 HA LYS A 7 -5.980 -1.904 -2.209 1.00 0.00 H ATOM 115 HB2 LYS A 7 -5.335 -0.176 -3.868 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.716 -0.163 -3.191 1.00 0.00 H ATOM 117 HG2 LYS A 7 -3.162 -2.196 -4.123 1.00 0.00 H ATOM 118 HG3 LYS A 7 -4.840 -2.742 -4.190 1.00 0.00 H ATOM 119 HD2 LYS A 7 -4.045 -2.281 -6.435 1.00 0.00 H ATOM 120 HD3 LYS A 7 -5.282 -1.117 -5.989 1.00 0.00 H ATOM 121 HE2 LYS A 7 -3.610 0.130 -7.074 1.00 0.00 H ATOM 122 HE3 LYS A 7 -3.375 0.443 -5.359 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -1.284 0.048 -6.428 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -1.815 -1.392 -7.070 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -1.536 -1.292 -5.433 1.00 0.00 H ATOM 126 N CYS A 8 -3.520 -1.409 -0.206 1.00 0.00 N ATOM 127 CA CYS A 8 -2.640 -2.108 0.730 1.00 0.00 C ATOM 128 C CYS A 8 -3.428 -3.174 1.477 1.00 0.00 C ATOM 129 O CYS A 8 -3.062 -4.341 1.483 1.00 0.00 O ATOM 130 CB CYS A 8 -2.021 -1.129 1.735 1.00 0.00 C ATOM 131 SG CYS A 8 -1.024 0.164 0.961 1.00 0.00 S ATOM 132 H CYS A 8 -3.624 -0.433 -0.123 1.00 0.00 H ATOM 133 HA CYS A 8 -1.853 -2.581 0.163 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.811 -0.646 2.291 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.386 -1.674 2.415 1.00 0.00 H ATOM 136 N LYS A 9 -4.565 -2.781 2.012 1.00 0.00 N ATOM 137 CA LYS A 9 -5.390 -3.678 2.794 1.00 0.00 C ATOM 138 C LYS A 9 -6.165 -4.630 1.883 1.00 0.00 C ATOM 139 O LYS A 9 -6.594 -5.700 2.301 1.00 0.00 O ATOM 140 CB LYS A 9 -6.322 -2.870 3.698 1.00 0.00 C ATOM 141 CG LYS A 9 -5.568 -1.971 4.669 1.00 0.00 C ATOM 142 CD LYS A 9 -6.501 -1.151 5.536 1.00 0.00 C ATOM 143 CE LYS A 9 -5.710 -0.284 6.505 1.00 0.00 C ATOM 144 NZ LYS A 9 -6.577 0.540 7.366 1.00 0.00 N ATOM 145 H LYS A 9 -4.873 -1.861 1.871 1.00 0.00 H ATOM 146 HA LYS A 9 -4.726 -4.264 3.412 1.00 0.00 H ATOM 147 HB2 LYS A 9 -6.955 -2.251 3.080 1.00 0.00 H ATOM 148 HB3 LYS A 9 -6.935 -3.551 4.269 1.00 0.00 H ATOM 149 HG2 LYS A 9 -4.952 -2.584 5.309 1.00 0.00 H ATOM 150 HG3 LYS A 9 -4.937 -1.304 4.101 1.00 0.00 H ATOM 151 HD2 LYS A 9 -7.103 -0.516 4.903 1.00 0.00 H ATOM 152 HD3 LYS A 9 -7.140 -1.815 6.097 1.00 0.00 H ATOM 153 HE2 LYS A 9 -5.098 -0.916 7.129 1.00 0.00 H ATOM 154 HE3 LYS A 9 -5.075 0.370 5.928 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -7.240 -0.038 7.922 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -7.149 1.196 6.798 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -6.013 1.112 8.028 1.00 0.00 H ATOM 158 N GLU A 10 -6.316 -4.234 0.636 1.00 0.00 N ATOM 159 CA GLU A 10 -6.970 -5.035 -0.363 1.00 0.00 C ATOM 160 C GLU A 10 -6.030 -6.174 -0.800 1.00 0.00 C ATOM 161 O GLU A 10 -6.469 -7.288 -1.087 1.00 0.00 O ATOM 162 CB GLU A 10 -7.314 -4.146 -1.557 1.00 0.00 C ATOM 163 CG GLU A 10 -8.214 -4.775 -2.593 1.00 0.00 C ATOM 164 CD GLU A 10 -9.570 -5.123 -2.039 1.00 0.00 C ATOM 165 OE1 GLU A 10 -10.337 -4.210 -1.699 1.00 0.00 O ATOM 166 OE2 GLU A 10 -9.911 -6.321 -1.958 1.00 0.00 O ATOM 167 H GLU A 10 -6.004 -3.341 0.373 1.00 0.00 H ATOM 168 HA GLU A 10 -7.879 -5.442 0.052 1.00 0.00 H ATOM 169 HB2 GLU A 10 -7.793 -3.247 -1.200 1.00 0.00 H ATOM 170 HB3 GLU A 10 -6.385 -3.878 -2.039 1.00 0.00 H ATOM 171 HG2 GLU A 10 -8.333 -4.080 -3.409 1.00 0.00 H ATOM 172 HG3 GLU A 10 -7.734 -5.675 -2.945 1.00 0.00 H ATOM 173 N LEU A 11 -4.740 -5.887 -0.845 1.00 0.00 N ATOM 174 CA LEU A 11 -3.740 -6.875 -1.245 1.00 0.00 C ATOM 175 C LEU A 11 -3.162 -7.600 -0.041 1.00 0.00 C ATOM 176 O LEU A 11 -2.450 -8.598 -0.181 1.00 0.00 O ATOM 177 CB LEU A 11 -2.610 -6.223 -2.045 1.00 0.00 C ATOM 178 CG LEU A 11 -3.002 -5.550 -3.362 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.779 -4.971 -4.039 1.00 0.00 C ATOM 180 CD2 LEU A 11 -3.704 -6.529 -4.288 1.00 0.00 C ATOM 181 H LEU A 11 -4.441 -4.977 -0.624 1.00 0.00 H ATOM 182 HA LEU A 11 -4.231 -7.602 -1.875 1.00 0.00 H ATOM 183 HB2 LEU A 11 -2.157 -5.472 -1.415 1.00 0.00 H ATOM 184 HB3 LEU A 11 -1.868 -6.978 -2.260 1.00 0.00 H ATOM 185 HG LEU A 11 -3.678 -4.736 -3.150 1.00 0.00 H ATOM 186 HD11 LEU A 11 -2.068 -4.508 -4.971 1.00 0.00 H ATOM 187 HD12 LEU A 11 -1.066 -5.759 -4.233 1.00 0.00 H ATOM 188 HD13 LEU A 11 -1.328 -4.230 -3.396 1.00 0.00 H ATOM 189 HD21 LEU A 11 -3.946 -6.034 -5.216 1.00 0.00 H ATOM 190 HD22 LEU A 11 -4.613 -6.881 -3.823 1.00 0.00 H ATOM 191 HD23 LEU A 11 -3.051 -7.365 -4.487 1.00 0.00 H HETATM 192 N DAS A 12 -3.412 -7.078 1.128 1.00 0.00 N HETATM 193 CA DAS A 12 -2.967 -7.721 2.344 1.00 0.00 C HETATM 194 C DAS A 12 -1.567 -7.269 2.670 1.00 0.00 C HETATM 195 O DAS A 12 -1.344 -6.145 3.105 1.00 0.00 O HETATM 196 CB DAS A 12 -3.916 -7.451 3.509 1.00 0.00 C HETATM 197 CG DAS A 12 -3.468 -8.113 4.800 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.043 -7.403 5.733 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.561 -9.362 4.915 1.00 0.00 O HETATM 200 H DAS A 12 -3.843 -6.197 1.188 1.00 0.00 H HETATM 201 HA DAS A 12 -2.949 -8.781 2.141 1.00 0.00 H HETATM 202 HB2 DAS A 12 -4.900 -7.821 3.257 1.00 0.00 H HETATM 203 HB3 DAS A 12 -3.971 -6.386 3.675 1.00 0.00 H ATOM 204 N THR A 13 -0.629 -8.129 2.426 1.00 0.00 N ATOM 205 CA THR A 13 0.752 -7.797 2.612 1.00 0.00 C ATOM 206 C THR A 13 1.451 -7.772 1.234 1.00 0.00 C ATOM 207 O THR A 13 2.618 -7.405 1.107 1.00 0.00 O ATOM 208 CB THR A 13 1.439 -8.816 3.585 1.00 0.00 C ATOM 209 OG1 THR A 13 2.755 -8.376 3.945 1.00 0.00 O ATOM 210 CG2 THR A 13 1.533 -10.207 2.967 1.00 0.00 C ATOM 211 H THR A 13 -0.889 -9.032 2.143 1.00 0.00 H ATOM 212 HA THR A 13 0.796 -6.808 3.046 1.00 0.00 H ATOM 213 HB THR A 13 0.840 -8.876 4.483 1.00 0.00 H ATOM 214 HG1 THR A 13 2.648 -7.578 4.485 1.00 0.00 H ATOM 215 HG21 THR A 13 2.006 -10.880 3.668 1.00 0.00 H ATOM 216 HG22 THR A 13 2.122 -10.156 2.065 1.00 0.00 H ATOM 217 HG23 THR A 13 0.545 -10.569 2.728 1.00 0.00 H ATOM 218 N ARG A 14 0.690 -8.105 0.196 1.00 0.00 N ATOM 219 CA ARG A 14 1.231 -8.214 -1.148 1.00 0.00 C ATOM 220 C ARG A 14 1.457 -6.832 -1.757 1.00 0.00 C ATOM 221 O ARG A 14 0.782 -5.870 -1.385 1.00 0.00 O ATOM 222 CB ARG A 14 0.363 -9.119 -2.063 1.00 0.00 C ATOM 223 CG ARG A 14 0.414 -10.616 -1.724 1.00 0.00 C ATOM 224 CD ARG A 14 -0.276 -10.937 -0.414 1.00 0.00 C ATOM 225 NE ARG A 14 -0.096 -12.328 0.001 1.00 0.00 N ATOM 226 CZ ARG A 14 -1.061 -13.101 0.516 1.00 0.00 C ATOM 227 NH1 ARG A 14 -2.337 -12.718 0.451 1.00 0.00 N ATOM 228 NH2 ARG A 14 -0.750 -14.281 1.041 1.00 0.00 N ATOM 229 H ARG A 14 -0.274 -8.226 0.330 1.00 0.00 H ATOM 230 HA ARG A 14 2.205 -8.667 -1.034 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.665 -8.799 -1.993 1.00 0.00 H ATOM 232 HB3 ARG A 14 0.699 -8.994 -3.080 1.00 0.00 H ATOM 233 HG2 ARG A 14 -0.067 -11.174 -2.515 1.00 0.00 H ATOM 234 HG3 ARG A 14 1.450 -10.914 -1.658 1.00 0.00 H ATOM 235 HD2 ARG A 14 0.137 -10.294 0.349 1.00 0.00 H ATOM 236 HD3 ARG A 14 -1.330 -10.726 -0.513 1.00 0.00 H ATOM 237 HE ARG A 14 0.833 -12.653 -0.051 1.00 0.00 H ATOM 238 HH11 ARG A 14 -2.620 -11.856 0.017 1.00 0.00 H ATOM 239 HH12 ARG A 14 -3.083 -13.269 0.831 1.00 0.00 H ATOM 240 HH21 ARG A 14 0.189 -14.633 1.069 1.00 0.00 H ATOM 241 HH22 ARG A 14 -1.441 -14.886 1.451 1.00 0.00 H HETATM 242 N DPR A 15 2.448 -6.692 -2.666 1.00 0.00 N HETATM 243 CA DPR A 15 2.803 -5.401 -3.250 1.00 0.00 C HETATM 244 CB DPR A 15 3.601 -5.774 -4.516 1.00 0.00 C HETATM 245 CG DPR A 15 3.553 -7.266 -4.608 1.00 0.00 C HETATM 246 CD DPR A 15 3.284 -7.764 -3.225 1.00 0.00 C HETATM 247 C DPR A 15 3.694 -4.621 -2.283 1.00 0.00 C HETATM 248 O DPR A 15 3.961 -3.424 -2.466 1.00 0.00 O HETATM 249 HA DPR A 15 1.931 -4.819 -3.507 1.00 0.00 H HETATM 250 HB2 DPR A 15 4.617 -5.423 -4.405 1.00 0.00 H HETATM 251 HB3 DPR A 15 3.153 -5.307 -5.381 1.00 0.00 H HETATM 252 HG2 DPR A 15 4.501 -7.641 -4.964 1.00 0.00 H HETATM 253 HG3 DPR A 15 2.759 -7.571 -5.275 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.206 -7.856 -2.673 1.00 0.00 H HETATM 255 HD3 DPR A 15 2.758 -8.706 -3.253 1.00 0.00 H HETATM 256 N DGL A 16 4.128 -5.316 -1.248 1.00 0.00 N HETATM 257 CA DGL A 16 4.972 -4.768 -0.221 1.00 0.00 C HETATM 258 C DGL A 16 4.129 -3.862 0.668 1.00 0.00 C HETATM 259 O DGL A 16 4.619 -2.871 1.211 1.00 0.00 O HETATM 260 CB DGL A 16 5.593 -5.924 0.572 1.00 0.00 C HETATM 261 CG DGL A 16 6.616 -5.529 1.617 1.00 0.00 C HETATM 262 CD DGL A 16 7.760 -4.718 1.056 1.00 0.00 C HETATM 263 OE1 DGL A 16 8.292 -5.053 -0.021 1.00 0.00 O HETATM 264 OE2 DGL A 16 8.191 -3.764 1.715 1.00 0.00 O HETATM 265 H DGL A 16 3.851 -6.253 -1.182 1.00 0.00 H HETATM 266 HA DGL A 16 5.755 -4.190 -0.690 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.063 -6.605 -0.123 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.796 -6.451 1.077 1.00 0.00 H HETATM 269 HG2 DGL A 16 7.014 -6.425 2.070 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.120 -4.939 2.373 1.00 0.00 H HETATM 271 N DAL A 17 2.843 -4.184 0.746 1.00 0.00 N HETATM 272 CA DAL A 17 1.882 -3.409 1.496 1.00 0.00 C HETATM 273 CB DAL A 17 0.528 -4.078 1.420 1.00 0.00 C HETATM 274 C DAL A 17 1.794 -2.007 0.923 1.00 0.00 C HETATM 275 O DAL A 17 2.084 -1.016 1.602 1.00 0.00 O HETATM 276 H DAL A 17 2.537 -4.991 0.280 1.00 0.00 H HETATM 277 HA DAL A 17 2.195 -3.368 2.529 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.222 -4.147 0.386 1.00 0.00 H HETATM 279 HB2 DAL A 17 -0.196 -3.492 1.965 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.587 -5.069 1.842 1.00 0.00 H HETATM 281 N DGL A 18 1.456 -1.932 -0.357 1.00 0.00 N HETATM 282 CA DGL A 18 1.322 -0.654 -1.032 1.00 0.00 C HETATM 283 C DGL A 18 2.647 0.078 -1.104 1.00 0.00 C HETATM 284 O DGL A 18 2.682 1.300 -1.119 1.00 0.00 O HETATM 285 CB DGL A 18 0.694 -0.800 -2.405 1.00 0.00 C HETATM 286 CG DGL A 18 1.401 -1.777 -3.298 1.00 0.00 C HETATM 287 CD DGL A 18 0.870 -1.754 -4.679 1.00 0.00 C HETATM 288 OE1 DGL A 18 1.532 -1.202 -5.565 1.00 0.00 O HETATM 289 OE2 DGL A 18 -0.219 -2.279 -4.924 1.00 0.00 O HETATM 290 H DGL A 18 1.288 -2.763 -0.848 1.00 0.00 H HETATM 291 HA DGL A 18 0.663 -0.057 -0.418 1.00 0.00 H HETATM 292 HB2 DGL A 18 0.694 0.164 -2.892 1.00 0.00 H HETATM 293 HB3 DGL A 18 -0.328 -1.131 -2.288 1.00 0.00 H HETATM 294 HG2 DGL A 18 1.279 -2.770 -2.893 1.00 0.00 H HETATM 295 HG3 DGL A 18 2.452 -1.527 -3.327 1.00 0.00 H HETATM 296 N DAR A 19 3.730 -0.677 -1.127 1.00 0.00 N HETATM 297 CA DAR A 19 5.065 -0.117 -1.114 1.00 0.00 C HETATM 298 CB DAR A 19 6.094 -1.237 -1.251 1.00 0.00 C HETATM 299 CG DAR A 19 7.526 -0.768 -1.238 1.00 0.00 C HETATM 300 CD DAR A 19 8.482 -1.930 -1.292 1.00 0.00 C HETATM 301 NE DAR A 19 9.866 -1.484 -1.193 1.00 0.00 N HETATM 302 CZ DAR A 19 10.842 -2.154 -0.585 1.00 0.00 C HETATM 303 NH1 DAR A 19 12.059 -1.641 -0.565 1.00 0.00 N HETATM 304 NH2 DAR A 19 10.593 -3.316 0.024 1.00 0.00 N HETATM 305 C DAR A 19 5.283 0.652 0.198 1.00 0.00 C HETATM 306 O DAR A 19 5.756 1.810 0.201 1.00 0.00 O HETATM 307 H DAR A 19 3.613 -1.652 -1.160 1.00 0.00 H HETATM 308 HA DAR A 19 5.159 0.555 -1.953 1.00 0.00 H HETATM 309 HB2 DAR A 19 5.915 -1.763 -2.178 1.00 0.00 H HETATM 310 HB3 DAR A 19 5.961 -1.927 -0.430 1.00 0.00 H HETATM 311 HG2 DAR A 19 7.701 -0.207 -0.332 1.00 0.00 H HETATM 312 HG3 DAR A 19 7.694 -0.136 -2.097 1.00 0.00 H HETATM 313 HD2 DAR A 19 8.347 -2.452 -2.228 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.266 -2.598 -0.471 1.00 0.00 H HETATM 315 HE DAR A 19 10.060 -0.616 -1.621 1.00 0.00 H HETATM 316 HH11 DAR A 19 12.241 -0.753 -0.997 1.00 0.00 H HETATM 317 HH12 DAR A 19 12.848 -2.088 -0.135 1.00 0.00 H HETATM 318 HH21 DAR A 19 9.670 -3.729 0.051 1.00 0.00 H HETATM 319 HH22 DAR A 19 11.307 -3.833 0.501 1.00 0.00 H HETATM 320 N DLY A 20 4.884 0.025 1.297 1.00 0.00 N HETATM 321 CA DLY A 20 5.014 0.606 2.620 1.00 0.00 C HETATM 322 C DLY A 20 4.119 1.834 2.736 1.00 0.00 C HETATM 323 O DLY A 20 4.501 2.832 3.344 1.00 0.00 O HETATM 324 CB DLY A 20 4.639 -0.415 3.702 1.00 0.00 C HETATM 325 CG DLY A 20 4.911 0.054 5.131 1.00 0.00 C HETATM 326 CD DLY A 20 6.407 0.135 5.411 1.00 0.00 C HETATM 327 CE DLY A 20 6.698 0.716 6.782 1.00 0.00 C HETATM 328 NZ DLY A 20 6.362 2.156 6.857 1.00 0.00 N HETATM 329 H DLY A 20 4.493 -0.875 1.224 1.00 0.00 H HETATM 330 HA DLY A 20 6.043 0.905 2.751 1.00 0.00 H HETATM 331 HB2 DLY A 20 5.198 -1.321 3.528 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.586 -0.639 3.610 1.00 0.00 H HETATM 333 HG2 DLY A 20 4.458 -0.641 5.822 1.00 0.00 H HETATM 334 HG3 DLY A 20 4.476 1.034 5.266 1.00 0.00 H HETATM 335 HD2 DLY A 20 6.873 0.758 4.662 1.00 0.00 H HETATM 336 HD3 DLY A 20 6.828 -0.857 5.363 1.00 0.00 H HETATM 337 HE2 DLY A 20 7.750 0.590 6.995 1.00 0.00 H HETATM 338 HE3 DLY A 20 6.122 0.180 7.519 1.00 0.00 H HETATM 339 HZ1 DLY A 20 6.585 2.547 7.793 1.00 0.00 H HETATM 340 HZ2 DLY A 20 5.366 2.380 6.649 1.00 0.00 H HETATM 341 HZ3 DLY A 20 6.964 2.661 6.167 1.00 0.00 H HETATM 342 N DCY A 21 2.940 1.762 2.142 1.00 0.00 N HETATM 343 CA DCY A 21 2.034 2.897 2.144 1.00 0.00 C HETATM 344 C DCY A 21 2.601 4.046 1.316 1.00 0.00 C HETATM 345 O DCY A 21 2.679 5.160 1.796 1.00 0.00 O HETATM 346 CB DCY A 21 0.657 2.523 1.617 1.00 0.00 C HETATM 347 SG DCY A 21 -0.156 1.157 2.487 1.00 0.00 S HETATM 348 H DCY A 21 2.662 0.910 1.735 1.00 0.00 H HETATM 349 HA DCY A 21 1.938 3.230 3.168 1.00 0.00 H HETATM 350 HB2 DCY A 21 0.749 2.245 0.578 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.008 3.383 1.693 1.00 0.00 H HETATM 352 N DAR A 22 3.048 3.763 0.082 1.00 0.00 N HETATM 353 CA DAR A 22 3.565 4.817 -0.811 1.00 0.00 C HETATM 354 CB DAR A 22 3.674 4.341 -2.275 1.00 0.00 C HETATM 355 CG DAR A 22 4.714 3.272 -2.537 1.00 0.00 C HETATM 356 CD DAR A 22 4.610 2.744 -3.958 1.00 0.00 C HETATM 357 NE DAR A 22 5.652 1.753 -4.265 1.00 0.00 N HETATM 358 CZ DAR A 22 5.498 0.692 -5.075 1.00 0.00 C HETATM 359 NH1 DAR A 22 4.320 0.440 -5.646 1.00 0.00 N HETATM 360 NH2 DAR A 22 6.529 -0.106 -5.320 1.00 0.00 N HETATM 361 C DAR A 22 4.892 5.387 -0.305 1.00 0.00 C HETATM 362 O DAR A 22 5.333 6.438 -0.755 1.00 0.00 O HETATM 363 H DAR A 22 3.016 2.834 -0.242 1.00 0.00 H HETATM 364 HA DAR A 22 2.844 5.621 -0.768 1.00 0.00 H HETATM 365 HB2 DAR A 22 3.907 5.195 -2.893 1.00 0.00 H HETATM 366 HB3 DAR A 22 2.716 3.949 -2.580 1.00 0.00 H HETATM 367 HG2 DAR A 22 4.551 2.462 -1.842 1.00 0.00 H HETATM 368 HG3 DAR A 22 5.698 3.691 -2.382 1.00 0.00 H HETATM 369 HD2 DAR A 22 4.703 3.575 -4.641 1.00 0.00 H HETATM 370 HD3 DAR A 22 3.641 2.285 -4.085 1.00 0.00 H HETATM 371 HE DAR A 22 6.526 1.939 -3.850 1.00 0.00 H HETATM 372 HH11 DAR A 22 3.513 1.015 -5.504 1.00 0.00 H HETATM 373 HH12 DAR A 22 4.184 -0.343 -6.261 1.00 0.00 H HETATM 374 HH21 DAR A 22 7.443 0.038 -4.933 1.00 0.00 H HETATM 375 HH22 DAR A 22 6.453 -0.916 -5.911 1.00 0.00 H HETATM 376 N DGL A 23 5.530 4.662 0.599 1.00 0.00 N HETATM 377 CA DGL A 23 6.723 5.130 1.283 1.00 0.00 C HETATM 378 C DGL A 23 6.435 6.415 2.078 1.00 0.00 C HETATM 379 O DGL A 23 7.213 7.378 2.054 1.00 0.00 O HETATM 380 CB DGL A 23 7.185 4.038 2.243 1.00 0.00 C HETATM 381 CG DGL A 23 8.360 4.396 3.115 1.00 0.00 C HETATM 382 CD DGL A 23 8.707 3.283 4.049 1.00 0.00 C HETATM 383 OE1 DGL A 23 9.532 2.437 3.678 1.00 0.00 O HETATM 384 OE2 DGL A 23 8.160 3.234 5.180 1.00 0.00 O HETATM 385 H DGL A 23 5.214 3.746 0.777 1.00 0.00 H HETATM 386 HA DGL A 23 7.496 5.317 0.554 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.439 3.155 1.676 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.360 3.793 2.895 1.00 0.00 H HETATM 389 HG2 DGL A 23 8.112 5.273 3.694 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.212 4.606 2.487 1.00 0.00 H HETATM 391 N DGL A 24 5.316 6.423 2.749 1.00 0.00 N HETATM 392 CA DGL A 24 4.960 7.510 3.645 1.00 0.00 C HETATM 393 C DGL A 24 3.809 8.364 3.125 1.00 0.00 C HETATM 394 O DGL A 24 3.735 9.553 3.410 1.00 0.00 O HETATM 395 CB DGL A 24 4.677 6.938 5.028 1.00 0.00 C HETATM 396 CG DGL A 24 3.811 5.690 5.005 1.00 0.00 C HETATM 397 CD DGL A 24 3.709 5.037 6.344 1.00 0.00 C HETATM 398 OE1 DGL A 24 4.691 4.387 6.779 1.00 0.00 O HETATM 399 OE2 DGL A 24 2.652 5.126 6.982 1.00 0.00 O HETATM 400 H DGL A 24 4.697 5.672 2.632 1.00 0.00 H HETATM 401 HA DGL A 24 5.830 8.146 3.721 1.00 0.00 H HETATM 402 HB2 DGL A 24 4.168 7.688 5.615 1.00 0.00 H HETATM 403 HB3 DGL A 24 5.614 6.698 5.506 1.00 0.00 H HETATM 404 HG2 DGL A 24 4.242 4.985 4.309 1.00 0.00 H HETATM 405 HG3 DGL A 24 2.819 5.954 4.670 1.00 0.00 H ATOM 406 N SER A 25 2.939 7.766 2.369 1.00 0.00 N ATOM 407 CA SER A 25 1.821 8.457 1.794 1.00 0.00 C ATOM 408 C SER A 25 0.565 8.252 2.649 1.00 0.00 C ATOM 409 O SER A 25 0.576 7.478 3.615 1.00 0.00 O ATOM 410 CB SER A 25 1.571 7.910 0.393 1.00 0.00 C ATOM 411 OG SER A 25 2.735 7.991 -0.408 1.00 0.00 O ATOM 412 H SER A 25 3.011 6.803 2.190 1.00 0.00 H ATOM 413 HA SER A 25 2.062 9.505 1.715 1.00 0.00 H ATOM 414 HB2 SER A 25 1.272 6.875 0.462 1.00 0.00 H ATOM 415 HB3 SER A 25 0.783 8.479 -0.078 1.00 0.00 H ATOM 416 HG SER A 25 3.248 8.755 -0.112 1.00 0.00 H ATOM 417 N ASP A 26 -0.491 8.967 2.293 1.00 0.00 N ATOM 418 CA ASP A 26 -1.822 8.831 2.911 1.00 0.00 C ATOM 419 C ASP A 26 -2.836 8.749 1.778 1.00 0.00 C ATOM 420 O ASP A 26 -4.060 8.897 1.961 1.00 0.00 O ATOM 421 CB ASP A 26 -2.138 10.039 3.818 1.00 0.00 C ATOM 422 CG ASP A 26 -2.241 11.358 3.068 1.00 0.00 C ATOM 423 OD1 ASP A 26 -1.196 11.963 2.761 1.00 0.00 O ATOM 424 OD2 ASP A 26 -3.378 11.831 2.793 1.00 0.00 O ATOM 425 H ASP A 26 -0.382 9.656 1.601 1.00 0.00 H ATOM 426 HA ASP A 26 -1.845 7.912 3.478 1.00 0.00 H ATOM 427 HB2 ASP A 26 -3.081 9.865 4.315 1.00 0.00 H ATOM 428 HB3 ASP A 26 -1.361 10.129 4.564 1.00 0.00 H TER 429 ASP A 26