ATOM 1 N ASN A 1 -2.598 8.268 1.296 1.00 0.00 N ATOM 2 CA ASN A 1 -3.665 8.398 0.347 1.00 0.00 C ATOM 3 C ASN A 1 -4.685 7.311 0.586 1.00 0.00 C ATOM 4 O ASN A 1 -4.354 6.129 0.496 1.00 0.00 O ATOM 5 CB ASN A 1 -3.155 8.349 -1.091 1.00 0.00 C ATOM 6 CG ASN A 1 -4.267 8.596 -2.091 1.00 0.00 C ATOM 7 OD1 ASN A 1 -4.945 7.662 -2.543 1.00 0.00 O ATOM 8 ND2 ASN A 1 -4.475 9.844 -2.430 1.00 0.00 N ATOM 9 H ASN A 1 -2.084 7.433 1.374 1.00 0.00 H ATOM 10 HA ASN A 1 -4.131 9.355 0.524 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.395 9.104 -1.226 1.00 0.00 H ATOM 12 HB3 ASN A 1 -2.729 7.379 -1.288 1.00 0.00 H ATOM 13 HD21 ASN A 1 -3.900 10.526 -2.016 1.00 0.00 H ATOM 14 HD22 ASN A 1 -5.180 10.077 -3.073 1.00 0.00 H ATOM 15 N PRO A 2 -5.934 7.701 0.902 1.00 0.00 N ATOM 16 CA PRO A 2 -7.032 6.770 1.224 1.00 0.00 C ATOM 17 C PRO A 2 -7.210 5.631 0.217 1.00 0.00 C ATOM 18 O PRO A 2 -7.267 4.459 0.607 1.00 0.00 O ATOM 19 CB PRO A 2 -8.262 7.670 1.219 1.00 0.00 C ATOM 20 CG PRO A 2 -7.742 9.002 1.608 1.00 0.00 C ATOM 21 CD PRO A 2 -6.386 9.111 0.993 1.00 0.00 C ATOM 22 HA PRO A 2 -6.908 6.348 2.210 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.697 7.680 0.231 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.984 7.306 1.933 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.388 9.779 1.227 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.671 9.067 2.682 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.448 9.566 0.015 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.740 9.681 1.643 1.00 0.00 H ATOM 29 N GLU A 3 -7.271 5.965 -1.067 1.00 0.00 N ATOM 30 CA GLU A 3 -7.501 4.967 -2.099 1.00 0.00 C ATOM 31 C GLU A 3 -6.279 4.082 -2.294 1.00 0.00 C ATOM 32 O GLU A 3 -6.413 2.879 -2.485 1.00 0.00 O ATOM 33 CB GLU A 3 -7.911 5.625 -3.405 1.00 0.00 C ATOM 34 CG GLU A 3 -8.284 4.660 -4.511 1.00 0.00 C ATOM 35 CD GLU A 3 -8.778 5.376 -5.728 1.00 0.00 C ATOM 36 OE1 GLU A 3 -9.960 5.781 -5.748 1.00 0.00 O ATOM 37 OE2 GLU A 3 -8.001 5.552 -6.686 1.00 0.00 O ATOM 38 H GLU A 3 -7.161 6.907 -1.324 1.00 0.00 H ATOM 39 HA GLU A 3 -8.314 4.344 -1.756 1.00 0.00 H ATOM 40 HB2 GLU A 3 -8.761 6.264 -3.223 1.00 0.00 H ATOM 41 HB3 GLU A 3 -7.081 6.223 -3.749 1.00 0.00 H ATOM 42 HG2 GLU A 3 -7.411 4.082 -4.778 1.00 0.00 H ATOM 43 HG3 GLU A 3 -9.059 3.998 -4.155 1.00 0.00 H ATOM 44 N LEU A 4 -5.098 4.677 -2.226 1.00 0.00 N ATOM 45 CA LEU A 4 -3.848 3.929 -2.340 1.00 0.00 C ATOM 46 C LEU A 4 -3.762 2.909 -1.208 1.00 0.00 C ATOM 47 O LEU A 4 -3.496 1.726 -1.434 1.00 0.00 O ATOM 48 CB LEU A 4 -2.658 4.890 -2.287 1.00 0.00 C ATOM 49 CG LEU A 4 -1.260 4.265 -2.336 1.00 0.00 C ATOM 50 CD1 LEU A 4 -1.049 3.470 -3.615 1.00 0.00 C ATOM 51 CD2 LEU A 4 -0.195 5.339 -2.187 1.00 0.00 C ATOM 52 H LEU A 4 -5.066 5.650 -2.101 1.00 0.00 H ATOM 53 HA LEU A 4 -3.852 3.411 -3.287 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.743 5.594 -3.101 1.00 0.00 H ATOM 55 HB3 LEU A 4 -2.743 5.427 -1.355 1.00 0.00 H ATOM 56 HG LEU A 4 -1.172 3.585 -1.503 1.00 0.00 H ATOM 57 HD11 LEU A 4 -0.056 3.046 -3.614 1.00 0.00 H ATOM 58 HD12 LEU A 4 -1.157 4.131 -4.460 1.00 0.00 H ATOM 59 HD13 LEU A 4 -1.780 2.678 -3.676 1.00 0.00 H ATOM 60 HD21 LEU A 4 -0.314 5.836 -1.235 1.00 0.00 H ATOM 61 HD22 LEU A 4 -0.300 6.061 -2.983 1.00 0.00 H ATOM 62 HD23 LEU A 4 0.785 4.890 -2.238 1.00 0.00 H ATOM 63 N GLN A 5 -4.047 3.373 -0.004 1.00 0.00 N ATOM 64 CA GLN A 5 -4.080 2.525 1.172 1.00 0.00 C ATOM 65 C GLN A 5 -5.164 1.460 1.049 1.00 0.00 C ATOM 66 O GLN A 5 -4.959 0.313 1.445 1.00 0.00 O ATOM 67 CB GLN A 5 -4.253 3.368 2.431 1.00 0.00 C ATOM 68 CG GLN A 5 -2.987 4.118 2.829 1.00 0.00 C ATOM 69 CD GLN A 5 -1.873 3.187 3.312 1.00 0.00 C ATOM 70 OE1 GLN A 5 -0.688 3.459 3.127 1.00 0.00 O ATOM 71 NE2 GLN A 5 -2.236 2.111 3.976 1.00 0.00 N ATOM 72 H GLN A 5 -4.229 4.335 0.097 1.00 0.00 H ATOM 73 HA GLN A 5 -3.126 2.022 1.221 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.036 4.091 2.254 1.00 0.00 H ATOM 75 HB3 GLN A 5 -4.546 2.730 3.248 1.00 0.00 H ATOM 76 HG2 GLN A 5 -2.626 4.666 1.972 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.224 4.812 3.622 1.00 0.00 H ATOM 78 HE21 GLN A 5 -3.194 1.958 4.125 1.00 0.00 H ATOM 79 HE22 GLN A 5 -1.545 1.505 4.318 1.00 0.00 H ATOM 80 N ARG A 6 -6.303 1.836 0.466 1.00 0.00 N ATOM 81 CA ARG A 6 -7.373 0.887 0.182 1.00 0.00 C ATOM 82 C ARG A 6 -6.856 -0.215 -0.739 1.00 0.00 C ATOM 83 O ARG A 6 -7.056 -1.390 -0.464 1.00 0.00 O ATOM 84 CB ARG A 6 -8.611 1.587 -0.436 1.00 0.00 C ATOM 85 CG ARG A 6 -9.658 0.622 -0.995 1.00 0.00 C ATOM 86 CD ARG A 6 -10.180 -0.332 0.064 1.00 0.00 C ATOM 87 NE ARG A 6 -10.868 -1.469 -0.530 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.018 -2.661 0.048 1.00 0.00 C ATOM 89 NH1 ARG A 6 -10.697 -2.832 1.326 1.00 0.00 N ATOM 90 NH2 ARG A 6 -11.488 -3.672 -0.658 1.00 0.00 N ATOM 91 H ARG A 6 -6.425 2.784 0.239 1.00 0.00 H ATOM 92 HA ARG A 6 -7.650 0.440 1.124 1.00 0.00 H ATOM 93 HB2 ARG A 6 -9.082 2.199 0.318 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.274 2.222 -1.241 1.00 0.00 H ATOM 95 HG2 ARG A 6 -10.488 1.190 -1.390 1.00 0.00 H ATOM 96 HG3 ARG A 6 -9.206 0.049 -1.793 1.00 0.00 H ATOM 97 HD2 ARG A 6 -9.340 -0.704 0.632 1.00 0.00 H ATOM 98 HD3 ARG A 6 -10.862 0.194 0.715 1.00 0.00 H ATOM 99 HE ARG A 6 -11.169 -1.321 -1.456 1.00 0.00 H ATOM 100 HH11 ARG A 6 -10.341 -2.070 1.874 1.00 0.00 H ATOM 101 HH12 ARG A 6 -10.795 -3.706 1.807 1.00 0.00 H ATOM 102 HH21 ARG A 6 -11.720 -3.554 -1.631 1.00 0.00 H ATOM 103 HH22 ARG A 6 -11.629 -4.598 -0.296 1.00 0.00 H ATOM 104 N LYS A 7 -6.176 0.183 -1.808 1.00 0.00 N ATOM 105 CA LYS A 7 -5.570 -0.753 -2.752 1.00 0.00 C ATOM 106 C LYS A 7 -4.636 -1.704 -2.013 1.00 0.00 C ATOM 107 O LYS A 7 -4.729 -2.925 -2.163 1.00 0.00 O ATOM 108 CB LYS A 7 -4.782 -0.002 -3.836 1.00 0.00 C ATOM 109 CG LYS A 7 -5.611 0.865 -4.778 1.00 0.00 C ATOM 110 CD LYS A 7 -6.507 0.029 -5.672 1.00 0.00 C ATOM 111 CE LYS A 7 -7.232 0.892 -6.689 1.00 0.00 C ATOM 112 NZ LYS A 7 -8.048 0.094 -7.629 1.00 0.00 N ATOM 113 H LYS A 7 -6.087 1.149 -1.973 1.00 0.00 H ATOM 114 HA LYS A 7 -6.360 -1.324 -3.217 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.060 0.638 -3.350 1.00 0.00 H ATOM 116 HB3 LYS A 7 -4.248 -0.730 -4.429 1.00 0.00 H ATOM 117 HG2 LYS A 7 -6.231 1.525 -4.188 1.00 0.00 H ATOM 118 HG3 LYS A 7 -4.948 1.453 -5.392 1.00 0.00 H ATOM 119 HD2 LYS A 7 -5.895 -0.690 -6.196 1.00 0.00 H ATOM 120 HD3 LYS A 7 -7.235 -0.486 -5.062 1.00 0.00 H ATOM 121 HE2 LYS A 7 -7.873 1.587 -6.170 1.00 0.00 H ATOM 122 HE3 LYS A 7 -6.490 1.440 -7.250 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -7.467 -0.576 -8.169 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -8.548 0.705 -8.305 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -8.781 -0.450 -7.132 1.00 0.00 H ATOM 126 N CYS A 8 -3.778 -1.141 -1.187 1.00 0.00 N ATOM 127 CA CYS A 8 -2.832 -1.915 -0.405 1.00 0.00 C ATOM 128 C CYS A 8 -3.532 -2.875 0.565 1.00 0.00 C ATOM 129 O CYS A 8 -3.088 -3.988 0.748 1.00 0.00 O ATOM 130 CB CYS A 8 -1.877 -1.005 0.349 1.00 0.00 C ATOM 131 SG CYS A 8 -0.863 0.077 -0.709 1.00 0.00 S ATOM 132 H CYS A 8 -3.766 -0.159 -1.115 1.00 0.00 H ATOM 133 HA CYS A 8 -2.258 -2.505 -1.104 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.447 -0.369 1.009 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.207 -1.613 0.936 1.00 0.00 H ATOM 136 N LYS A 9 -4.640 -2.461 1.156 1.00 0.00 N ATOM 137 CA LYS A 9 -5.354 -3.338 2.076 1.00 0.00 C ATOM 138 C LYS A 9 -6.156 -4.390 1.297 1.00 0.00 C ATOM 139 O LYS A 9 -6.415 -5.486 1.779 1.00 0.00 O ATOM 140 CB LYS A 9 -6.239 -2.541 3.045 1.00 0.00 C ATOM 141 CG LYS A 9 -6.885 -3.399 4.126 1.00 0.00 C ATOM 142 CD LYS A 9 -7.645 -2.560 5.133 1.00 0.00 C ATOM 143 CE LYS A 9 -8.287 -3.426 6.206 1.00 0.00 C ATOM 144 NZ LYS A 9 -9.246 -4.393 5.632 1.00 0.00 N ATOM 145 H LYS A 9 -4.972 -1.547 1.000 1.00 0.00 H ATOM 146 HA LYS A 9 -4.595 -3.865 2.638 1.00 0.00 H ATOM 147 HB2 LYS A 9 -5.636 -1.785 3.526 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.023 -2.058 2.481 1.00 0.00 H ATOM 149 HG2 LYS A 9 -7.574 -4.086 3.657 1.00 0.00 H ATOM 150 HG3 LYS A 9 -6.116 -3.959 4.637 1.00 0.00 H ATOM 151 HD2 LYS A 9 -6.963 -1.868 5.604 1.00 0.00 H ATOM 152 HD3 LYS A 9 -8.419 -2.011 4.620 1.00 0.00 H ATOM 153 HE2 LYS A 9 -7.512 -3.970 6.725 1.00 0.00 H ATOM 154 HE3 LYS A 9 -8.805 -2.788 6.905 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -8.770 -5.072 5.004 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -9.980 -3.913 5.073 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -9.727 -4.934 6.377 1.00 0.00 H ATOM 158 N GLU A 10 -6.511 -4.062 0.078 1.00 0.00 N ATOM 159 CA GLU A 10 -7.179 -4.997 -0.801 1.00 0.00 C ATOM 160 C GLU A 10 -6.115 -5.956 -1.393 1.00 0.00 C ATOM 161 O GLU A 10 -6.428 -7.010 -1.963 1.00 0.00 O ATOM 162 CB GLU A 10 -7.930 -4.215 -1.891 1.00 0.00 C ATOM 163 CG GLU A 10 -8.830 -5.052 -2.771 1.00 0.00 C ATOM 164 CD GLU A 10 -9.633 -4.214 -3.733 1.00 0.00 C ATOM 165 OE1 GLU A 10 -10.754 -3.787 -3.379 1.00 0.00 O ATOM 166 OE2 GLU A 10 -9.169 -3.971 -4.864 1.00 0.00 O ATOM 167 H GLU A 10 -6.353 -3.147 -0.242 1.00 0.00 H ATOM 168 HA GLU A 10 -7.877 -5.570 -0.209 1.00 0.00 H ATOM 169 HB2 GLU A 10 -8.540 -3.461 -1.416 1.00 0.00 H ATOM 170 HB3 GLU A 10 -7.203 -3.722 -2.520 1.00 0.00 H ATOM 171 HG2 GLU A 10 -8.218 -5.743 -3.330 1.00 0.00 H ATOM 172 HG3 GLU A 10 -9.508 -5.602 -2.135 1.00 0.00 H ATOM 173 N LEU A 11 -4.862 -5.543 -1.272 1.00 0.00 N ATOM 174 CA LEU A 11 -3.713 -6.344 -1.654 1.00 0.00 C ATOM 175 C LEU A 11 -3.215 -7.174 -0.439 1.00 0.00 C ATOM 176 O LEU A 11 -2.557 -8.202 -0.599 1.00 0.00 O ATOM 177 CB LEU A 11 -2.602 -5.411 -2.178 1.00 0.00 C ATOM 178 CG LEU A 11 -1.324 -6.055 -2.709 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.624 -6.982 -3.878 1.00 0.00 C ATOM 180 CD2 LEU A 11 -0.334 -4.980 -3.128 1.00 0.00 C ATOM 181 H LEU A 11 -4.717 -4.623 -0.959 1.00 0.00 H ATOM 182 HA LEU A 11 -4.018 -7.014 -2.443 1.00 0.00 H ATOM 183 HB2 LEU A 11 -3.019 -4.809 -2.971 1.00 0.00 H ATOM 184 HB3 LEU A 11 -2.331 -4.749 -1.370 1.00 0.00 H ATOM 185 HG LEU A 11 -0.874 -6.632 -1.915 1.00 0.00 H ATOM 186 HD11 LEU A 11 -2.103 -6.423 -4.668 1.00 0.00 H ATOM 187 HD12 LEU A 11 -2.276 -7.778 -3.550 1.00 0.00 H ATOM 188 HD13 LEU A 11 -0.700 -7.404 -4.244 1.00 0.00 H ATOM 189 HD21 LEU A 11 -0.094 -4.362 -2.277 1.00 0.00 H ATOM 190 HD22 LEU A 11 -0.772 -4.371 -3.905 1.00 0.00 H ATOM 191 HD23 LEU A 11 0.567 -5.446 -3.501 1.00 0.00 H HETATM 192 N DAS A 12 -3.522 -6.706 0.759 1.00 0.00 N HETATM 193 CA DAS A 12 -3.165 -7.411 1.999 1.00 0.00 C HETATM 194 C DAS A 12 -1.777 -7.049 2.438 1.00 0.00 C HETATM 195 O DAS A 12 -1.445 -5.877 2.576 1.00 0.00 O HETATM 196 CB DAS A 12 -4.158 -7.118 3.135 1.00 0.00 C HETATM 197 CG DAS A 12 -3.697 -7.640 4.487 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.324 -6.815 5.354 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.695 -8.861 4.704 1.00 0.00 O HETATM 200 H DAS A 12 -3.941 -5.823 0.824 1.00 0.00 H HETATM 201 HA DAS A 12 -3.189 -8.467 1.783 1.00 0.00 H HETATM 202 HB2 DAS A 12 -5.108 -7.575 2.905 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.297 -6.051 3.218 1.00 0.00 H ATOM 204 N THR A 13 -0.972 -8.041 2.649 1.00 0.00 N ATOM 205 CA THR A 13 0.385 -7.828 3.074 1.00 0.00 C ATOM 206 C THR A 13 1.319 -8.035 1.876 1.00 0.00 C ATOM 207 O THR A 13 2.537 -7.914 1.977 1.00 0.00 O ATOM 208 CB THR A 13 0.756 -8.780 4.263 1.00 0.00 C ATOM 209 OG1 THR A 13 2.077 -8.506 4.762 1.00 0.00 O ATOM 210 CG2 THR A 13 0.670 -10.241 3.844 1.00 0.00 C ATOM 211 H THR A 13 -1.315 -8.953 2.523 1.00 0.00 H ATOM 212 HA THR A 13 0.468 -6.802 3.402 1.00 0.00 H ATOM 213 HB THR A 13 0.049 -8.607 5.062 1.00 0.00 H ATOM 214 HG1 THR A 13 2.138 -7.574 5.008 1.00 0.00 H ATOM 215 HG21 THR A 13 0.972 -10.870 4.667 1.00 0.00 H ATOM 216 HG22 THR A 13 1.317 -10.412 2.997 1.00 0.00 H ATOM 217 HG23 THR A 13 -0.349 -10.473 3.570 1.00 0.00 H ATOM 218 N ARG A 14 0.720 -8.301 0.731 1.00 0.00 N ATOM 219 CA ARG A 14 1.468 -8.543 -0.476 1.00 0.00 C ATOM 220 C ARG A 14 2.102 -7.243 -0.968 1.00 0.00 C ATOM 221 O ARG A 14 1.570 -6.151 -0.716 1.00 0.00 O ATOM 222 CB ARG A 14 0.570 -9.172 -1.554 1.00 0.00 C ATOM 223 CG ARG A 14 -0.041 -10.508 -1.148 1.00 0.00 C ATOM 224 CD ARG A 14 1.031 -11.547 -0.844 1.00 0.00 C ATOM 225 NE ARG A 14 1.865 -11.826 -2.014 1.00 0.00 N ATOM 226 CZ ARG A 14 3.121 -12.265 -1.983 1.00 0.00 C ATOM 227 NH1 ARG A 14 3.769 -12.372 -0.832 1.00 0.00 N ATOM 228 NH2 ARG A 14 3.740 -12.561 -3.111 1.00 0.00 N ATOM 229 H ARG A 14 -0.259 -8.306 0.707 1.00 0.00 H ATOM 230 HA ARG A 14 2.263 -9.233 -0.231 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.241 -8.496 -1.776 1.00 0.00 H ATOM 232 HB3 ARG A 14 1.153 -9.326 -2.450 1.00 0.00 H ATOM 233 HG2 ARG A 14 -0.641 -10.358 -0.264 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.666 -10.868 -1.952 1.00 0.00 H ATOM 235 HD2 ARG A 14 1.657 -11.190 -0.040 1.00 0.00 H ATOM 236 HD3 ARG A 14 0.550 -12.464 -0.534 1.00 0.00 H ATOM 237 HE ARG A 14 1.414 -11.695 -2.881 1.00 0.00 H ATOM 238 HH11 ARG A 14 3.370 -12.136 0.058 1.00 0.00 H ATOM 239 HH12 ARG A 14 4.720 -12.700 -0.793 1.00 0.00 H ATOM 240 HH21 ARG A 14 3.305 -12.469 -4.012 1.00 0.00 H ATOM 241 HH22 ARG A 14 4.688 -12.896 -3.105 1.00 0.00 H HETATM 242 N DPR A 15 3.281 -7.327 -1.605 1.00 0.00 N HETATM 243 CA DPR A 15 3.988 -6.151 -2.132 1.00 0.00 C HETATM 244 CB DPR A 15 5.141 -6.758 -2.948 1.00 0.00 C HETATM 245 CG DPR A 15 4.814 -8.204 -3.093 1.00 0.00 C HETATM 246 CD DPR A 15 4.029 -8.567 -1.878 1.00 0.00 C HETATM 247 C DPR A 15 4.547 -5.259 -1.013 1.00 0.00 C HETATM 248 O DPR A 15 4.900 -4.094 -1.243 1.00 0.00 O HETATM 249 HA DPR A 15 3.351 -5.565 -2.777 1.00 0.00 H HETATM 250 HB2 DPR A 15 6.067 -6.614 -2.412 1.00 0.00 H HETATM 251 HB3 DPR A 15 5.195 -6.272 -3.909 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.724 -8.784 -3.140 1.00 0.00 H HETATM 253 HG3 DPR A 15 4.222 -8.359 -3.982 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.684 -8.811 -1.057 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.364 -9.390 -2.093 1.00 0.00 H HETATM 256 N DGL A 16 4.597 -5.806 0.192 1.00 0.00 N HETATM 257 CA DGL A 16 5.091 -5.109 1.369 1.00 0.00 C HETATM 258 C DGL A 16 4.242 -3.856 1.635 1.00 0.00 C HETATM 259 O DGL A 16 4.768 -2.744 1.786 1.00 0.00 O HETATM 260 CB DGL A 16 5.026 -6.056 2.571 1.00 0.00 C HETATM 261 CG DGL A 16 5.574 -5.494 3.862 1.00 0.00 C HETATM 262 CD DGL A 16 7.036 -5.189 3.778 1.00 0.00 C HETATM 263 OE1 DGL A 16 7.854 -6.116 3.957 1.00 0.00 O HETATM 264 OE2 DGL A 16 7.395 -4.030 3.560 1.00 0.00 O HETATM 265 H DGL A 16 4.289 -6.735 0.283 1.00 0.00 H HETATM 266 HA DGL A 16 6.116 -4.820 1.196 1.00 0.00 H HETATM 267 HB2 DGL A 16 5.589 -6.946 2.328 1.00 0.00 H HETATM 268 HB3 DGL A 16 3.997 -6.335 2.739 1.00 0.00 H HETATM 269 HG2 DGL A 16 5.417 -6.217 4.648 1.00 0.00 H HETATM 270 HG3 DGL A 16 5.044 -4.584 4.098 1.00 0.00 H HETATM 271 N DAL A 17 2.924 -4.036 1.622 1.00 0.00 N HETATM 272 CA DAL A 17 1.998 -2.938 1.876 1.00 0.00 C HETATM 273 CB DAL A 17 0.581 -3.457 2.009 1.00 0.00 C HETATM 274 C DAL A 17 2.095 -1.896 0.770 1.00 0.00 C HETATM 275 O DAL A 17 2.026 -0.697 1.026 1.00 0.00 O HETATM 276 H DAL A 17 2.579 -4.933 1.428 1.00 0.00 H HETATM 277 HA DAL A 17 2.283 -2.478 2.810 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.552 -4.229 2.764 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.249 -3.860 1.064 1.00 0.00 H HETATM 280 HB3 DAL A 17 -0.067 -2.647 2.306 1.00 0.00 H HETATM 281 N DGL A 18 2.302 -2.381 -0.443 1.00 0.00 N HETATM 282 CA DGL A 18 2.482 -1.558 -1.631 1.00 0.00 C HETATM 283 C DGL A 18 3.689 -0.621 -1.460 1.00 0.00 C HETATM 284 O DGL A 18 3.589 0.596 -1.656 1.00 0.00 O HETATM 285 CB DGL A 18 2.647 -2.498 -2.845 1.00 0.00 C HETATM 286 CG DGL A 18 3.177 -1.876 -4.127 1.00 0.00 C HETATM 287 CD DGL A 18 2.379 -0.713 -4.630 1.00 0.00 C HETATM 288 OE1 DGL A 18 2.966 0.370 -4.769 1.00 0.00 O HETATM 289 OE2 DGL A 18 1.165 -0.865 -4.902 1.00 0.00 O HETATM 290 H DGL A 18 2.341 -3.355 -0.535 1.00 0.00 H HETATM 291 HA DGL A 18 1.592 -0.961 -1.765 1.00 0.00 H HETATM 292 HB2 DGL A 18 1.686 -2.944 -3.056 1.00 0.00 H HETATM 293 HB3 DGL A 18 3.329 -3.286 -2.566 1.00 0.00 H HETATM 294 HG2 DGL A 18 3.215 -2.632 -4.896 1.00 0.00 H HETATM 295 HG3 DGL A 18 4.178 -1.521 -3.936 1.00 0.00 H HETATM 296 N DAR A 19 4.808 -1.179 -1.042 1.00 0.00 N HETATM 297 CA DAR A 19 6.014 -0.392 -0.845 1.00 0.00 C HETATM 298 CB DAR A 19 7.234 -1.290 -0.653 1.00 0.00 C HETATM 299 CG DAR A 19 7.526 -2.248 -1.820 1.00 0.00 C HETATM 300 CD DAR A 19 7.830 -1.529 -3.148 1.00 0.00 C HETATM 301 NE DAR A 19 6.655 -0.865 -3.771 1.00 0.00 N HETATM 302 CZ DAR A 19 6.701 -0.180 -4.935 1.00 0.00 C HETATM 303 NH1 DAR A 19 5.589 0.341 -5.463 1.00 0.00 N HETATM 304 NH2 DAR A 19 7.865 -0.011 -5.560 1.00 0.00 N HETATM 305 C DAR A 19 5.843 0.570 0.327 1.00 0.00 C HETATM 306 O DAR A 19 6.345 1.708 0.299 1.00 0.00 O HETATM 307 H DAR A 19 4.813 -2.148 -0.856 1.00 0.00 H HETATM 308 HA DAR A 19 6.154 0.199 -1.739 1.00 0.00 H HETATM 309 HB2 DAR A 19 7.085 -1.880 0.238 1.00 0.00 H HETATM 310 HB3 DAR A 19 8.102 -0.663 -0.511 1.00 0.00 H HETATM 311 HG2 DAR A 19 6.668 -2.890 -1.957 1.00 0.00 H HETATM 312 HG3 DAR A 19 8.382 -2.854 -1.562 1.00 0.00 H HETATM 313 HD2 DAR A 19 8.221 -2.257 -3.843 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.584 -0.779 -2.970 1.00 0.00 H HETATM 315 HE DAR A 19 5.804 -0.979 -3.295 1.00 0.00 H HETATM 316 HH11 DAR A 19 4.666 0.273 -5.051 1.00 0.00 H HETATM 317 HH12 DAR A 19 5.628 0.825 -6.340 1.00 0.00 H HETATM 318 HH21 DAR A 19 8.724 -0.380 -5.194 1.00 0.00 H HETATM 319 HH22 DAR A 19 7.929 0.482 -6.432 1.00 0.00 H HETATM 320 N DLY A 20 5.116 0.130 1.342 1.00 0.00 N HETATM 321 CA DLY A 20 4.821 0.969 2.489 1.00 0.00 C HETATM 322 C DLY A 20 3.967 2.164 2.058 1.00 0.00 C HETATM 323 O DLY A 20 4.213 3.286 2.476 1.00 0.00 O HETATM 324 CB DLY A 20 4.128 0.159 3.591 1.00 0.00 C HETATM 325 CG DLY A 20 3.854 0.945 4.866 1.00 0.00 C HETATM 326 CD DLY A 20 3.289 0.052 5.954 1.00 0.00 C HETATM 327 CE DLY A 20 3.055 0.822 7.245 1.00 0.00 C HETATM 328 NZ DLY A 20 2.047 1.895 7.092 1.00 0.00 N HETATM 329 H DLY A 20 4.790 -0.798 1.331 1.00 0.00 H HETATM 330 HA DLY A 20 5.760 1.345 2.865 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.749 -0.689 3.838 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.186 -0.203 3.209 1.00 0.00 H HETATM 333 HG2 DLY A 20 3.143 1.728 4.648 1.00 0.00 H HETATM 334 HG3 DLY A 20 4.776 1.385 5.215 1.00 0.00 H HETATM 335 HD2 DLY A 20 3.991 -0.747 6.146 1.00 0.00 H HETATM 336 HD3 DLY A 20 2.353 -0.367 5.617 1.00 0.00 H HETATM 337 HE2 DLY A 20 3.992 1.259 7.557 1.00 0.00 H HETATM 338 HE3 DLY A 20 2.722 0.134 8.007 1.00 0.00 H HETATM 339 HZ1 DLY A 20 1.119 1.530 6.801 1.00 0.00 H HETATM 340 HZ2 DLY A 20 2.321 2.635 6.418 1.00 0.00 H HETATM 341 HZ3 DLY A 20 1.905 2.379 8.002 1.00 0.00 H HETATM 342 N DCY A 21 3.005 1.916 1.179 1.00 0.00 N HETATM 343 CA DCY A 21 2.147 2.970 0.653 1.00 0.00 C HETATM 344 C DCY A 21 2.946 4.023 -0.086 1.00 0.00 C HETATM 345 O DCY A 21 2.730 5.213 0.099 1.00 0.00 O HETATM 346 CB DCY A 21 1.059 2.405 -0.263 1.00 0.00 C HETATM 347 SG DCY A 21 -0.241 1.483 0.602 1.00 0.00 S HETATM 348 H DCY A 21 2.848 0.991 0.881 1.00 0.00 H HETATM 349 HA DCY A 21 1.670 3.443 1.498 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.518 1.743 -0.982 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.598 3.227 -0.787 1.00 0.00 H HETATM 352 N DAR A 22 3.902 3.595 -0.886 1.00 0.00 N HETATM 353 CA DAR A 22 4.693 4.539 -1.653 1.00 0.00 C HETATM 354 CB DAR A 22 5.407 3.857 -2.821 1.00 0.00 C HETATM 355 CG DAR A 22 4.474 3.116 -3.776 1.00 0.00 C HETATM 356 CD DAR A 22 3.382 4.017 -4.361 1.00 0.00 C HETATM 357 NE DAR A 22 3.919 5.124 -5.178 1.00 0.00 N HETATM 358 CZ DAR A 22 3.227 5.778 -6.140 1.00 0.00 C HETATM 359 NH1 DAR A 22 1.991 5.399 -6.461 1.00 0.00 N HETATM 360 NH2 DAR A 22 3.789 6.789 -6.794 1.00 0.00 N HETATM 361 C DAR A 22 5.684 5.271 -0.759 1.00 0.00 C HETATM 362 O DAR A 22 6.058 6.400 -1.036 1.00 0.00 O HETATM 363 H DAR A 22 4.070 2.630 -0.956 1.00 0.00 H HETATM 364 HA DAR A 22 4.009 5.275 -2.048 1.00 0.00 H HETATM 365 HB2 DAR A 22 6.119 3.149 -2.425 1.00 0.00 H HETATM 366 HB3 DAR A 22 5.937 4.610 -3.385 1.00 0.00 H HETATM 367 HG2 DAR A 22 4.007 2.304 -3.237 1.00 0.00 H HETATM 368 HG3 DAR A 22 5.057 2.711 -4.589 1.00 0.00 H HETATM 369 HD2 DAR A 22 2.801 4.430 -3.550 1.00 0.00 H HETATM 370 HD3 DAR A 22 2.734 3.415 -4.979 1.00 0.00 H HETATM 371 HE DAR A 22 4.845 5.386 -4.976 1.00 0.00 H HETATM 372 HH11 DAR A 22 1.524 4.624 -6.026 1.00 0.00 H HETATM 373 HH12 DAR A 22 1.453 5.886 -7.157 1.00 0.00 H HETATM 374 HH21 DAR A 22 4.721 7.106 -6.600 1.00 0.00 H HETATM 375 HH22 DAR A 22 3.305 7.269 -7.534 1.00 0.00 H HETATM 376 N DGL A 23 6.102 4.630 0.313 1.00 0.00 N HETATM 377 CA DGL A 23 7.001 5.258 1.262 1.00 0.00 C HETATM 378 C DGL A 23 6.256 6.317 2.093 1.00 0.00 C HETATM 379 O DGL A 23 6.735 7.446 2.268 1.00 0.00 O HETATM 380 CB DGL A 23 7.605 4.202 2.195 1.00 0.00 C HETATM 381 CG DGL A 23 8.659 4.732 3.163 1.00 0.00 C HETATM 382 CD DGL A 23 9.913 5.197 2.462 1.00 0.00 C HETATM 383 OE1 DGL A 23 10.887 4.414 2.387 1.00 0.00 O HETATM 384 OE2 DGL A 23 9.958 6.344 1.963 1.00 0.00 O HETATM 385 H DGL A 23 5.831 3.694 0.459 1.00 0.00 H HETATM 386 HA DGL A 23 7.796 5.739 0.711 1.00 0.00 H HETATM 387 HB2 DGL A 23 8.061 3.438 1.583 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.809 3.757 2.773 1.00 0.00 H HETATM 389 HG2 DGL A 23 8.919 3.947 3.858 1.00 0.00 H HETATM 390 HG3 DGL A 23 8.242 5.567 3.704 1.00 0.00 H HETATM 391 N DGL A 24 5.082 5.960 2.569 1.00 0.00 N HETATM 392 CA DGL A 24 4.326 6.813 3.472 1.00 0.00 C HETATM 393 C DGL A 24 3.479 7.870 2.769 1.00 0.00 C HETATM 394 O DGL A 24 3.340 8.979 3.278 1.00 0.00 O HETATM 395 CB DGL A 24 3.441 5.963 4.381 1.00 0.00 C HETATM 396 CG DGL A 24 4.207 4.977 5.251 1.00 0.00 C HETATM 397 CD DGL A 24 5.117 5.648 6.252 1.00 0.00 C HETATM 398 OE1 DGL A 24 6.250 5.998 5.909 1.00 0.00 O HETATM 399 OE2 DGL A 24 4.727 5.793 7.426 1.00 0.00 O HETATM 400 H DGL A 24 4.711 5.079 2.335 1.00 0.00 H HETATM 401 HA DGL A 24 5.038 7.324 4.101 1.00 0.00 H HETATM 402 HB2 DGL A 24 2.745 5.409 3.769 1.00 0.00 H HETATM 403 HB3 DGL A 24 2.888 6.625 5.031 1.00 0.00 H HETATM 404 HG2 DGL A 24 4.805 4.350 4.606 1.00 0.00 H HETATM 405 HG3 DGL A 24 3.501 4.360 5.786 1.00 0.00 H ATOM 406 N SER A 25 2.925 7.553 1.619 1.00 0.00 N ATOM 407 CA SER A 25 2.008 8.464 0.979 1.00 0.00 C ATOM 408 C SER A 25 0.610 8.197 1.534 1.00 0.00 C ATOM 409 O SER A 25 -0.011 7.174 1.217 1.00 0.00 O ATOM 410 CB SER A 25 2.030 8.300 -0.556 1.00 0.00 C ATOM 411 OG SER A 25 3.325 8.582 -1.097 1.00 0.00 O ATOM 412 H SER A 25 3.093 6.685 1.189 1.00 0.00 H ATOM 413 HA SER A 25 2.303 9.469 1.245 1.00 0.00 H ATOM 414 HB2 SER A 25 1.765 7.284 -0.809 1.00 0.00 H ATOM 415 HB3 SER A 25 1.314 8.977 -0.997 1.00 0.00 H ATOM 416 HG SER A 25 3.926 8.689 -0.346 1.00 0.00 H ATOM 417 N ASP A 26 0.143 9.080 2.403 1.00 0.00 N ATOM 418 CA ASP A 26 -1.160 8.932 3.032 1.00 0.00 C ATOM 419 C ASP A 26 -2.238 9.246 2.047 1.00 0.00 C ATOM 420 O ASP A 26 -2.658 10.401 1.899 1.00 0.00 O ATOM 421 CB ASP A 26 -1.341 9.823 4.278 1.00 0.00 C ATOM 422 CG ASP A 26 -0.381 9.524 5.393 1.00 0.00 C ATOM 423 OD1 ASP A 26 -0.601 8.559 6.140 1.00 0.00 O ATOM 424 OD2 ASP A 26 0.607 10.270 5.565 1.00 0.00 O ATOM 425 H ASP A 26 0.693 9.861 2.619 1.00 0.00 H ATOM 426 HA ASP A 26 -1.259 7.898 3.324 1.00 0.00 H ATOM 427 HB2 ASP A 26 -1.213 10.856 3.996 1.00 0.00 H ATOM 428 HB3 ASP A 26 -2.348 9.691 4.648 1.00 0.00 H TER 429 ASP A 26