NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
447787 | 2krk | 16640 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.963 -34.294 -6.053 1.00 0.00 A ATOM 2 CA MET A 1 -1.786 -35.435 -5.435 1.00 0.00 A ATOM 3 CB MET A 1 -1.112 -35.892 -4.129 1.00 0.00 A ATOM 4 CE MET A 1 0.540 -33.690 -0.984 1.00 0.00 A ATOM 5 CG MET A 1 -0.753 -34.743 -3.192 1.00 0.00 A ATOM 6 HT1 MET A 1 -2.391 -36.281 -7.248 1.00 0.00 A ATOM 7 HT2 MET A 1 -2.506 -37.334 -5.932 1.00 0.00 A ATOM 8 HT3 MET A 1 -0.995 -36.978 -6.601 1.00 0.00 A ATOM 9 HA MET A 1 -2.775 -35.066 -5.208 1.00 0.00 A ATOM 10 HB2 MET A 1 -1.781 -36.559 -3.606 1.00 0.00 A ATOM 11 HB1 MET A 1 -0.204 -36.426 -4.373 1.00 0.00 A ATOM 12 HE1 MET A 1 1.137 -33.846 -0.100 1.00 0.00 A ATOM 13 HE2 MET A 1 -0.384 -33.201 -0.711 1.00 0.00 A ATOM 14 HE3 MET A 1 1.081 -33.070 -1.683 1.00 0.00 A ATOM 15 HG2 MET A 1 -0.154 -34.025 -3.735 1.00 0.00 A ATOM 16 HG1 MET A 1 -1.665 -34.268 -2.860 1.00 0.00 A ATOM 17 N MET A 1 -1.929 -36.584 -6.369 1.00 0.00 A ATOM 18 O MET A 1 0.038 -34.532 -6.732 1.00 0.00 A ATOM 19 SD MET A 1 0.178 -35.273 -1.743 1.00 0.00 A ATOM 20 C GLY A 2 -1.147 -31.094 -7.363 1.00 0.00 A ATOM 21 CA GLY A 2 -0.590 -31.887 -6.184 1.00 0.00 A ATOM 22 HN GLY A 2 -2.267 -32.922 -5.385 1.00 0.00 A ATOM 23 HA2 GLY A 2 -0.528 -31.230 -5.330 1.00 0.00 A ATOM 24 HA1 GLY A 2 0.410 -32.217 -6.434 1.00 0.00 A ATOM 25 N GLY A 2 -1.391 -33.052 -5.811 1.00 0.00 A ATOM 26 O GLY A 2 -1.776 -31.651 -8.267 1.00 0.00 A ATOM 27 C HIS A 3 -0.271 -29.012 -9.601 1.00 0.00 A ATOM 28 CA HIS A 3 -1.300 -28.909 -8.464 1.00 0.00 A ATOM 29 CB HIS A 3 -1.412 -27.455 -7.985 1.00 0.00 A ATOM 30 CD2 HIS A 3 -3.704 -27.084 -6.808 1.00 0.00 A ATOM 31 CE1 HIS A 3 -2.991 -27.020 -4.737 1.00 0.00 A ATOM 32 CG HIS A 3 -2.360 -27.263 -6.835 1.00 0.00 A ATOM 33 HN HIS A 3 -0.451 -29.390 -6.578 1.00 0.00 A ATOM 34 HA HIS A 3 -2.263 -29.239 -8.831 1.00 0.00 A ATOM 35 HB2 HIS A 3 -0.437 -27.116 -7.666 1.00 0.00 A ATOM 36 HB1 HIS A 3 -1.750 -26.836 -8.805 1.00 0.00 A ATOM 37 HD1 HIS A 3 -1.025 -27.315 -5.202 1.00 0.00 A ATOM 38 HD2 HIS A 3 -4.365 -27.060 -7.663 1.00 0.00 A ATOM 39 HE1 HIS A 3 -2.967 -26.942 -3.661 1.00 0.00 A ATOM 40 HE2 HIS A 3 -4.944 -26.623 -5.179 1.00 0.00 A ATOM 41 N HIS A 3 -0.911 -29.782 -7.352 1.00 0.00 A ATOM 42 ND1 HIS A 3 -1.949 -27.217 -5.519 1.00 0.00 A ATOM 43 NE2 HIS A 3 -4.068 -26.937 -5.492 1.00 0.00 A ATOM 44 O HIS A 3 0.753 -28.326 -9.594 1.00 0.00 A ATOM 45 C HIS A 4 0.368 -29.168 -12.784 1.00 0.00 A ATOM 46 CA HIS A 4 0.428 -30.180 -11.629 1.00 0.00 A ATOM 47 CB HIS A 4 0.197 -31.600 -12.163 1.00 0.00 A ATOM 48 CD2 HIS A 4 1.049 -32.721 -9.977 1.00 0.00 A ATOM 49 CE1 HIS A 4 -0.109 -34.575 -10.096 1.00 0.00 A ATOM 50 CG HIS A 4 0.303 -32.662 -11.107 1.00 0.00 A ATOM 51 HN HIS A 4 -1.414 -30.326 -10.579 1.00 0.00 A ATOM 52 HA HIS A 4 1.416 -30.137 -11.191 1.00 0.00 A ATOM 53 HB2 HIS A 4 -0.791 -31.659 -12.595 1.00 0.00 A ATOM 54 HB1 HIS A 4 0.931 -31.815 -12.925 1.00 0.00 A ATOM 55 HD1 HIS A 4 -1.030 -34.115 -11.858 1.00 0.00 A ATOM 56 HD2 HIS A 4 1.735 -31.964 -9.620 1.00 0.00 A ATOM 57 HE1 HIS A 4 -0.516 -35.550 -9.866 1.00 0.00 A ATOM 58 HE2 HIS A 4 1.063 -34.179 -8.470 1.00 0.00 A ATOM 59 N HIS A 4 -0.541 -29.880 -10.569 1.00 0.00 A ATOM 60 ND1 HIS A 4 -0.409 -33.843 -11.149 1.00 0.00 A ATOM 61 NE2 HIS A 4 0.772 -33.919 -9.370 1.00 0.00 A ATOM 62 O HIS A 4 1.234 -29.168 -13.658 1.00 0.00 A ATOM 63 C HIS A 5 -0.995 -25.886 -13.252 1.00 0.00 A ATOM 64 CA HIS A 5 -0.794 -27.291 -13.848 1.00 0.00 A ATOM 65 CB HIS A 5 -1.945 -27.643 -14.794 1.00 0.00 A ATOM 66 CD2 HIS A 5 -2.148 -30.208 -15.146 1.00 0.00 A ATOM 67 CE1 HIS A 5 -1.068 -30.356 -17.041 1.00 0.00 A ATOM 68 CG HIS A 5 -1.759 -28.956 -15.491 1.00 0.00 A ATOM 69 HN HIS A 5 -1.342 -28.383 -12.102 1.00 0.00 A ATOM 70 HA HIS A 5 0.127 -27.283 -14.418 1.00 0.00 A ATOM 71 HB2 HIS A 5 -2.866 -27.694 -14.232 1.00 0.00 A ATOM 72 HB1 HIS A 5 -2.032 -26.876 -15.550 1.00 0.00 A ATOM 73 HD1 HIS A 5 -0.671 -28.359 -17.195 1.00 0.00 A ATOM 74 HD2 HIS A 5 -2.704 -30.486 -14.261 1.00 0.00 A ATOM 75 HE1 HIS A 5 -0.609 -30.754 -17.935 1.00 0.00 A ATOM 76 HE2 HIS A 5 -1.707 -32.038 -16.073 1.00 0.00 A ATOM 77 N HIS A 5 -0.659 -28.317 -12.801 1.00 0.00 A ATOM 78 ND1 HIS A 5 -1.084 -29.089 -16.683 1.00 0.00 A ATOM 79 NE2 HIS A 5 -1.705 -31.056 -16.127 1.00 0.00 A ATOM 80 O HIS A 5 -0.141 -25.014 -13.403 1.00 0.00 A ATOM 81 C HIS A 6 -1.449 -24.153 -10.736 1.00 0.00 A ATOM 82 CA HIS A 6 -2.382 -24.364 -11.940 1.00 0.00 A ATOM 83 CB HIS A 6 -3.846 -24.246 -11.490 1.00 0.00 A ATOM 84 CD2 HIS A 6 -4.890 -23.590 -13.777 1.00 0.00 A ATOM 85 CE1 HIS A 6 -6.668 -24.865 -13.688 1.00 0.00 A ATOM 86 CG HIS A 6 -4.841 -24.277 -12.611 1.00 0.00 A ATOM 87 HN HIS A 6 -2.794 -26.375 -12.511 1.00 0.00 A ATOM 88 HA HIS A 6 -2.179 -23.592 -12.672 1.00 0.00 A ATOM 89 HB2 HIS A 6 -4.077 -25.066 -10.825 1.00 0.00 A ATOM 90 HB1 HIS A 6 -3.977 -23.313 -10.959 1.00 0.00 A ATOM 91 HD1 HIS A 6 -6.231 -25.675 -11.867 1.00 0.00 A ATOM 92 HD2 HIS A 6 -4.162 -22.875 -14.131 1.00 0.00 A ATOM 93 HE1 HIS A 6 -7.602 -25.346 -13.939 1.00 0.00 A ATOM 94 HE2 HIS A 6 -6.414 -23.538 -15.222 1.00 0.00 A ATOM 95 N HIS A 6 -2.125 -25.661 -12.580 1.00 0.00 A ATOM 96 ND1 HIS A 6 -5.971 -25.064 -12.590 1.00 0.00 A ATOM 97 NE2 HIS A 6 -6.037 -23.976 -14.426 1.00 0.00 A ATOM 98 O HIS A 6 -1.728 -24.626 -9.634 1.00 0.00 A ATOM 99 C HIS A 7 0.491 -21.728 -9.382 1.00 0.00 A ATOM 100 CA HIS A 7 0.631 -23.178 -9.890 1.00 0.00 A ATOM 101 CB HIS A 7 2.067 -23.461 -10.370 1.00 0.00 A ATOM 102 CD2 HIS A 7 2.434 -23.133 -12.926 1.00 0.00 A ATOM 103 CE1 HIS A 7 3.170 -21.072 -12.877 1.00 0.00 A ATOM 104 CG HIS A 7 2.451 -22.738 -11.630 1.00 0.00 A ATOM 105 HN HIS A 7 -0.145 -23.153 -11.868 1.00 0.00 A ATOM 106 HA HIS A 7 0.411 -23.843 -9.065 1.00 0.00 A ATOM 107 HB2 HIS A 7 2.761 -23.169 -9.597 1.00 0.00 A ATOM 108 HB1 HIS A 7 2.170 -24.522 -10.552 1.00 0.00 A ATOM 109 HD1 HIS A 7 3.039 -20.873 -10.851 1.00 0.00 A ATOM 110 HD2 HIS A 7 2.126 -24.101 -13.299 1.00 0.00 A ATOM 111 HE1 HIS A 7 3.548 -20.107 -13.184 1.00 0.00 A ATOM 112 HE2 HIS A 7 2.906 -22.040 -14.657 1.00 0.00 A ATOM 113 N HIS A 7 -0.332 -23.466 -10.960 1.00 0.00 A ATOM 114 ND1 HIS A 7 2.919 -21.442 -11.640 1.00 0.00 A ATOM 115 NE2 HIS A 7 2.886 -22.078 -13.675 1.00 0.00 A ATOM 116 O HIS A 7 1.081 -20.798 -9.930 1.00 0.00 A ATOM 117 C HIS A 8 0.413 -19.940 -6.590 1.00 0.00 A ATOM 118 CA HIS A 8 -0.542 -20.211 -7.762 1.00 0.00 A ATOM 119 CB HIS A 8 -1.999 -20.067 -7.294 1.00 0.00 A ATOM 120 CD2 HIS A 8 -2.404 -17.510 -7.068 1.00 0.00 A ATOM 121 CE1 HIS A 8 -2.685 -17.426 -4.895 1.00 0.00 A ATOM 122 CG HIS A 8 -2.281 -18.772 -6.592 1.00 0.00 A ATOM 123 HN HIS A 8 -0.772 -22.318 -7.948 1.00 0.00 A ATOM 124 HA HIS A 8 -0.353 -19.480 -8.535 1.00 0.00 A ATOM 125 HB2 HIS A 8 -2.653 -20.124 -8.153 1.00 0.00 A ATOM 126 HB1 HIS A 8 -2.237 -20.873 -6.615 1.00 0.00 A ATOM 127 HD1 HIS A 8 -2.440 -19.434 -4.596 1.00 0.00 A ATOM 128 HD2 HIS A 8 -2.320 -17.201 -8.101 1.00 0.00 A ATOM 129 HE1 HIS A 8 -2.857 -17.058 -3.894 1.00 0.00 A ATOM 130 HE2 HIS A 8 -2.934 -15.756 -6.044 1.00 0.00 A ATOM 131 N HIS A 8 -0.316 -21.542 -8.340 1.00 0.00 A ATOM 132 ND1 HIS A 8 -2.463 -18.681 -5.228 1.00 0.00 A ATOM 133 NE2 HIS A 8 -2.655 -16.694 -5.990 1.00 0.00 A ATOM 134 O HIS A 8 0.322 -20.579 -5.540 1.00 0.00 A ATOM 135 C SER A 9 1.548 -17.921 -4.545 1.00 0.00 A ATOM 136 CA SER A 9 2.264 -18.589 -5.727 1.00 0.00 A ATOM 137 CB SER A 9 3.330 -17.638 -6.293 1.00 0.00 A ATOM 138 HN SER A 9 1.349 -18.518 -7.639 1.00 0.00 A ATOM 139 HA SER A 9 2.753 -19.487 -5.375 1.00 0.00 A ATOM 140 HB2 SER A 9 4.000 -17.331 -5.503 1.00 0.00 A ATOM 141 HB1 SER A 9 3.895 -18.150 -7.060 1.00 0.00 A ATOM 142 HG SER A 9 2.841 -15.737 -6.258 1.00 0.00 A ATOM 143 N SER A 9 1.315 -18.981 -6.775 1.00 0.00 A ATOM 144 O SER A 9 0.615 -17.133 -4.723 1.00 0.00 A ATOM 145 OG SER A 9 2.738 -16.481 -6.864 1.00 0.00 A ATOM 146 C HIS A 10 2.487 -17.460 -1.038 1.00 0.00 A ATOM 147 CA HIS A 10 1.412 -17.656 -2.123 1.00 0.00 A ATOM 148 CB HIS A 10 0.270 -18.533 -1.589 1.00 0.00 A ATOM 149 CD2 HIS A 10 -0.256 -18.202 0.934 1.00 0.00 A ATOM 150 CE1 HIS A 10 -1.819 -16.682 0.742 1.00 0.00 A ATOM 151 CG HIS A 10 -0.421 -17.956 -0.388 1.00 0.00 A ATOM 152 HN HIS A 10 2.701 -18.913 -3.251 1.00 0.00 A ATOM 153 HA HIS A 10 1.009 -16.688 -2.388 1.00 0.00 A ATOM 154 HB2 HIS A 10 -0.468 -18.662 -2.367 1.00 0.00 A ATOM 155 HB1 HIS A 10 0.667 -19.501 -1.315 1.00 0.00 A ATOM 156 HD1 HIS A 10 -1.772 -16.612 -1.300 1.00 0.00 A ATOM 157 HD2 HIS A 10 0.437 -18.905 1.375 1.00 0.00 A ATOM 158 HE1 HIS A 10 -2.583 -15.958 0.984 1.00 0.00 A ATOM 159 HE2 HIS A 10 -1.337 -17.459 2.566 1.00 0.00 A ATOM 160 N HIS A 10 1.983 -18.248 -3.333 1.00 0.00 A ATOM 161 ND1 HIS A 10 -1.414 -16.999 -0.473 1.00 0.00 A ATOM 162 NE2 HIS A 10 -1.136 -17.396 1.607 1.00 0.00 A ATOM 163 O HIS A 10 2.871 -18.410 -0.352 1.00 0.00 A ATOM 164 C PRO A 11 3.428 -15.755 1.551 1.00 0.00 A ATOM 165 CA PRO A 11 4.010 -15.902 0.131 1.00 0.00 A ATOM 166 CB PRO A 11 4.567 -14.566 -0.369 1.00 0.00 A ATOM 167 CD PRO A 11 2.614 -15.035 -1.679 1.00 0.00 A ATOM 168 CG PRO A 11 3.415 -13.916 -1.060 1.00 0.00 A ATOM 169 HA PRO A 11 4.798 -16.641 0.144 1.00 0.00 A ATOM 170 HB2 PRO A 11 4.916 -13.974 0.468 1.00 0.00 A ATOM 171 HB1 PRO A 11 5.386 -14.746 -1.053 1.00 0.00 A ATOM 172 HD2 PRO A 11 1.555 -14.835 -1.596 1.00 0.00 A ATOM 173 HD1 PRO A 11 2.891 -15.169 -2.716 1.00 0.00 A ATOM 174 HG2 PRO A 11 2.812 -13.375 -0.342 1.00 0.00 A ATOM 175 HG1 PRO A 11 3.776 -13.244 -1.827 1.00 0.00 A ATOM 176 N PRO A 11 2.989 -16.222 -0.878 1.00 0.00 A ATOM 177 O PRO A 11 2.243 -15.452 1.720 1.00 0.00 A ATOM 178 C ASN A 12 3.558 -14.372 4.326 1.00 0.00 A ATOM 179 CA ASN A 12 3.864 -15.841 3.970 1.00 0.00 A ATOM 180 CB ASN A 12 4.974 -16.370 4.885 1.00 0.00 A ATOM 181 CG ASN A 12 5.454 -17.753 4.486 1.00 0.00 A ATOM 182 HN ASN A 12 5.184 -16.263 2.358 1.00 0.00 A ATOM 183 HA ASN A 12 2.970 -16.430 4.121 1.00 0.00 A ATOM 184 HB2 ASN A 12 5.816 -15.692 4.845 1.00 0.00 A ATOM 185 HB1 ASN A 12 4.605 -16.418 5.898 1.00 0.00 A ATOM 186 HD21 ASN A 12 7.239 -17.386 5.252 1.00 0.00 A ATOM 187 HD22 ASN A 12 7.030 -18.943 4.532 1.00 0.00 A ATOM 188 N ASN A 12 4.269 -15.981 2.561 1.00 0.00 A ATOM 189 ND2 ASN A 12 6.697 -18.057 4.788 1.00 0.00 A ATOM 190 O ASN A 12 3.691 -13.481 3.487 1.00 0.00 A ATOM 191 OD1 ASN A 12 4.717 -18.541 3.906 1.00 0.00 A ATOM 192 C GLU A 13 4.037 -11.799 5.817 1.00 0.00 A ATOM 193 CA GLU A 13 2.855 -12.760 6.039 1.00 0.00 A ATOM 194 CB GLU A 13 2.482 -12.778 7.527 1.00 0.00 A ATOM 195 CD GLU A 13 2.005 -11.418 9.607 1.00 0.00 A ATOM 196 CG GLU A 13 2.181 -11.397 8.100 1.00 0.00 A ATOM 197 HN GLU A 13 3.086 -14.871 6.211 1.00 0.00 A ATOM 198 HA GLU A 13 2.007 -12.407 5.469 1.00 0.00 A ATOM 199 HB2 GLU A 13 1.606 -13.397 7.659 1.00 0.00 A ATOM 200 HB1 GLU A 13 3.300 -13.206 8.088 1.00 0.00 A ATOM 201 HG2 GLU A 13 3.000 -10.734 7.856 1.00 0.00 A ATOM 202 HG1 GLU A 13 1.274 -11.022 7.647 1.00 0.00 A ATOM 203 N GLU A 13 3.170 -14.123 5.579 1.00 0.00 A ATOM 204 O GLU A 13 3.915 -10.797 5.110 1.00 0.00 A ATOM 205 OE1 GLU A 13 3.025 -11.467 10.324 1.00 0.00 A ATOM 206 OE2 GLU A 13 0.854 -11.390 10.080 1.00 0.00 A ATOM 207 C GLU A 14 6.825 -11.257 4.771 1.00 0.00 A ATOM 208 CA GLU A 14 6.400 -11.322 6.245 1.00 0.00 A ATOM 209 CB GLU A 14 7.541 -11.898 7.098 1.00 0.00 A ATOM 210 CD GLU A 14 7.865 -10.035 8.788 1.00 0.00 A ATOM 211 CG GLU A 14 7.485 -11.494 8.569 1.00 0.00 A ATOM 212 HN GLU A 14 5.204 -12.904 7.004 1.00 0.00 A ATOM 213 HA GLU A 14 6.184 -10.319 6.583 1.00 0.00 A ATOM 214 HB2 GLU A 14 7.509 -12.977 7.042 1.00 0.00 A ATOM 215 HB1 GLU A 14 8.484 -11.559 6.694 1.00 0.00 A ATOM 216 HG2 GLU A 14 6.479 -11.651 8.935 1.00 0.00 A ATOM 217 HG1 GLU A 14 8.168 -12.119 9.128 1.00 0.00 A ATOM 218 N GLU A 14 5.180 -12.119 6.419 1.00 0.00 A ATOM 219 O GLU A 14 7.185 -10.194 4.268 1.00 0.00 A ATOM 220 OE1 GLU A 14 6.984 -9.158 8.707 1.00 0.00 A ATOM 221 OE2 GLU A 14 9.056 -9.755 9.037 1.00 0.00 A ATOM 222 C ALA A 15 6.334 -11.497 1.798 1.00 0.00 A ATOM 223 CA ALA A 15 7.157 -12.465 2.671 1.00 0.00 A ATOM 224 CB ALA A 15 7.017 -13.894 2.160 1.00 0.00 A ATOM 225 HN ALA A 15 6.456 -13.204 4.533 1.00 0.00 A ATOM 226 HA ALA A 15 8.201 -12.188 2.605 1.00 0.00 A ATOM 227 HB1 ALA A 15 7.610 -14.557 2.775 1.00 0.00 A ATOM 228 HB2 ALA A 15 7.363 -13.950 1.137 1.00 0.00 A ATOM 229 HB3 ALA A 15 5.981 -14.194 2.206 1.00 0.00 A ATOM 230 N ALA A 15 6.766 -12.393 4.082 1.00 0.00 A ATOM 231 O ALA A 15 6.890 -10.769 0.973 1.00 0.00 A ATOM 232 C ARG A 16 4.276 -9.141 1.693 1.00 0.00 A ATOM 233 CA ARG A 16 4.135 -10.595 1.216 1.00 0.00 A ATOM 234 CB ARG A 16 2.664 -11.040 1.297 1.00 0.00 A ATOM 235 CD ARG A 16 0.548 -11.288 2.655 1.00 0.00 A ATOM 236 CG ARG A 16 2.017 -10.871 2.671 1.00 0.00 A ATOM 237 CZ ARG A 16 -0.685 -11.036 0.554 1.00 0.00 A ATOM 238 HN ARG A 16 4.616 -12.117 2.623 1.00 0.00 A ATOM 239 HA ARG A 16 4.448 -10.641 0.180 1.00 0.00 A ATOM 240 HB2 ARG A 16 2.089 -10.464 0.584 1.00 0.00 A ATOM 241 HB1 ARG A 16 2.605 -12.085 1.024 1.00 0.00 A ATOM 242 HD2 ARG A 16 0.485 -12.340 2.417 1.00 0.00 A ATOM 243 HD1 ARG A 16 0.125 -11.117 3.635 1.00 0.00 A ATOM 244 HE ARG A 16 -0.409 -9.593 1.865 1.00 0.00 A ATOM 245 HG2 ARG A 16 2.547 -11.486 3.385 1.00 0.00 A ATOM 246 HG1 ARG A 16 2.086 -9.833 2.967 1.00 0.00 A ATOM 247 HH11 ARG A 16 0.044 -12.854 0.885 1.00 0.00 A ATOM 248 HH12 ARG A 16 -0.830 -12.653 -0.593 1.00 0.00 A ATOM 249 HH21 ARG A 16 -1.516 -9.340 -0.063 1.00 0.00 A ATOM 250 HH22 ARG A 16 -1.684 -10.692 -1.127 1.00 0.00 A ATOM 251 N ARG A 16 5.010 -11.499 1.974 1.00 0.00 A ATOM 252 NE ARG A 16 -0.227 -10.531 1.670 1.00 0.00 A ATOM 253 NH1 ARG A 16 -0.471 -12.278 0.260 1.00 0.00 A ATOM 254 NH2 ARG A 16 -1.348 -10.298 -0.275 1.00 0.00 A ATOM 255 O ARG A 16 4.180 -8.208 0.896 1.00 0.00 A ATOM 256 C LEU A 17 5.961 -6.939 3.050 1.00 0.00 A ATOM 257 CA LEU A 17 4.670 -7.605 3.556 1.00 0.00 A ATOM 258 CB LEU A 17 4.659 -7.654 5.091 1.00 0.00 A ATOM 259 CD1 LEU A 17 3.753 -5.307 5.331 1.00 0.00 A ATOM 260 CD2 LEU A 17 4.776 -6.466 7.313 1.00 0.00 A ATOM 261 CG LEU A 17 4.819 -6.296 5.794 1.00 0.00 A ATOM 262 HN LEU A 17 4.562 -9.728 3.588 1.00 0.00 A ATOM 263 HA LEU A 17 3.830 -7.011 3.224 1.00 0.00 A ATOM 264 HB2 LEU A 17 3.721 -8.093 5.407 1.00 0.00 A ATOM 265 HB1 LEU A 17 5.464 -8.301 5.415 1.00 0.00 A ATOM 266 HD11 LEU A 17 3.895 -4.361 5.831 1.00 0.00 A ATOM 267 HD12 LEU A 17 2.771 -5.694 5.565 1.00 0.00 A ATOM 268 HD13 LEU A 17 3.838 -5.162 4.264 1.00 0.00 A ATOM 269 HD21 LEU A 17 5.579 -7.117 7.626 1.00 0.00 A ATOM 270 HD22 LEU A 17 3.829 -6.900 7.604 1.00 0.00 A ATOM 271 HD23 LEU A 17 4.889 -5.502 7.789 1.00 0.00 A ATOM 272 HG LEU A 17 5.779 -5.881 5.534 1.00 0.00 A ATOM 273 N LEU A 17 4.505 -8.950 2.993 1.00 0.00 A ATOM 274 O LEU A 17 6.004 -5.723 2.845 1.00 0.00 A ATOM 275 C ASP A 18 8.005 -6.576 0.899 1.00 0.00 A ATOM 276 CA ASP A 18 8.255 -7.243 2.261 1.00 0.00 A ATOM 277 CB ASP A 18 9.270 -8.383 2.109 1.00 0.00 A ATOM 278 CG ASP A 18 9.894 -8.820 3.428 1.00 0.00 A ATOM 279 HN ASP A 18 6.945 -8.683 3.108 1.00 0.00 A ATOM 280 HA ASP A 18 8.659 -6.503 2.934 1.00 0.00 A ATOM 281 HB2 ASP A 18 8.774 -9.236 1.672 1.00 0.00 A ATOM 282 HB1 ASP A 18 10.064 -8.062 1.448 1.00 0.00 A ATOM 283 N ASP A 18 7.007 -7.739 2.848 1.00 0.00 A ATOM 284 O ASP A 18 8.654 -5.591 0.554 1.00 0.00 A ATOM 285 OD1 ASP A 18 9.513 -8.296 4.502 1.00 0.00 A ATOM 286 OD2 ASP A 18 10.789 -9.691 3.393 1.00 0.00 A ATOM 287 C ILE A 19 6.254 -5.058 -0.997 1.00 0.00 A ATOM 288 CA ILE A 19 6.674 -6.532 -1.153 1.00 0.00 A ATOM 289 CB ILE A 19 5.523 -7.336 -1.815 1.00 0.00 A ATOM 290 CD1 ILE A 19 4.782 -9.705 -2.445 1.00 0.00 A ATOM 291 CG1 ILE A 19 5.884 -8.829 -1.882 1.00 0.00 A ATOM 292 CG2 ILE A 19 5.216 -6.794 -3.211 1.00 0.00 A ATOM 293 HN ILE A 19 6.577 -7.909 0.462 1.00 0.00 A ATOM 294 HA ILE A 19 7.541 -6.584 -1.801 1.00 0.00 A ATOM 295 HB ILE A 19 4.635 -7.215 -1.207 1.00 0.00 A ATOM 296 HD11 ILE A 19 4.552 -9.395 -3.455 1.00 0.00 A ATOM 297 HD12 ILE A 19 3.898 -9.612 -1.831 1.00 0.00 A ATOM 298 HD13 ILE A 19 5.108 -10.735 -2.451 1.00 0.00 A ATOM 299 HG12 ILE A 19 6.755 -8.957 -2.507 1.00 0.00 A ATOM 300 HG11 ILE A 19 6.110 -9.183 -0.886 1.00 0.00 A ATOM 301 HG21 ILE A 19 4.403 -7.357 -3.648 1.00 0.00 A ATOM 302 HG22 ILE A 19 6.093 -6.886 -3.836 1.00 0.00 A ATOM 303 HG23 ILE A 19 4.935 -5.753 -3.140 1.00 0.00 A ATOM 304 N ILE A 19 7.046 -7.108 0.143 1.00 0.00 A ATOM 305 O ILE A 19 6.619 -4.206 -1.813 1.00 0.00 A ATOM 306 C LEU A 20 6.313 -2.580 0.892 1.00 0.00 A ATOM 307 CA LEU A 20 5.110 -3.380 0.374 1.00 0.00 A ATOM 308 CB LEU A 20 3.967 -3.325 1.406 1.00 0.00 A ATOM 309 CD1 LEU A 20 2.673 -5.499 1.232 1.00 0.00 A ATOM 310 CD2 LEU A 20 1.450 -3.343 1.679 1.00 0.00 A ATOM 311 CG LEU A 20 2.644 -3.993 0.977 1.00 0.00 A ATOM 312 HN LEU A 20 5.215 -5.484 0.663 1.00 0.00 A ATOM 313 HA LEU A 20 4.769 -2.926 -0.547 1.00 0.00 A ATOM 314 HB2 LEU A 20 4.311 -3.800 2.315 1.00 0.00 A ATOM 315 HB1 LEU A 20 3.764 -2.285 1.624 1.00 0.00 A ATOM 316 HD11 LEU A 20 3.475 -5.945 0.661 1.00 0.00 A ATOM 317 HD12 LEU A 20 1.733 -5.938 0.927 1.00 0.00 A ATOM 318 HD13 LEU A 20 2.834 -5.688 2.284 1.00 0.00 A ATOM 319 HD21 LEU A 20 1.418 -2.291 1.430 1.00 0.00 A ATOM 320 HD22 LEU A 20 1.550 -3.457 2.750 1.00 0.00 A ATOM 321 HD23 LEU A 20 0.536 -3.816 1.350 1.00 0.00 A ATOM 322 HG LEU A 20 2.514 -3.849 -0.087 1.00 0.00 A ATOM 323 N LEU A 20 5.502 -4.761 0.067 1.00 0.00 A ATOM 324 O LEU A 20 6.519 -1.430 0.502 1.00 0.00 A ATOM 325 C LYS A 21 9.263 -2.128 1.140 1.00 0.00 A ATOM 326 CA LYS A 21 8.341 -2.579 2.288 1.00 0.00 A ATOM 327 CB LYS A 21 9.104 -3.561 3.196 1.00 0.00 A ATOM 328 CD LYS A 21 9.085 -5.107 5.189 1.00 0.00 A ATOM 329 CE LYS A 21 8.364 -5.546 6.459 1.00 0.00 A ATOM 330 CG LYS A 21 8.361 -3.970 4.469 1.00 0.00 A ATOM 331 HN LYS A 21 6.871 -4.107 2.067 1.00 0.00 A ATOM 332 HA LYS A 21 8.052 -1.714 2.868 1.00 0.00 A ATOM 333 HB2 LYS A 21 9.316 -4.459 2.630 1.00 0.00 A ATOM 334 HB1 LYS A 21 10.042 -3.106 3.485 1.00 0.00 A ATOM 335 HD2 LYS A 21 9.149 -5.951 4.523 1.00 0.00 A ATOM 336 HD1 LYS A 21 10.083 -4.778 5.447 1.00 0.00 A ATOM 337 HE2 LYS A 21 8.546 -4.817 7.235 1.00 0.00 A ATOM 338 HE1 LYS A 21 7.307 -5.599 6.262 1.00 0.00 A ATOM 339 HG2 LYS A 21 8.298 -3.117 5.131 1.00 0.00 A ATOM 340 HG1 LYS A 21 7.365 -4.299 4.206 1.00 0.00 A ATOM 341 HZ1 LYS A 21 8.237 -7.215 7.712 1.00 0.00 A ATOM 342 HZ2 LYS A 21 9.817 -6.814 7.263 1.00 0.00 A ATOM 343 HZ3 LYS A 21 8.796 -7.568 6.150 1.00 0.00 A ATOM 344 N LYS A 21 7.112 -3.204 1.766 1.00 0.00 A ATOM 345 NZ LYS A 21 8.836 -6.877 6.929 1.00 0.00 A ATOM 346 O LYS A 21 9.922 -1.096 1.229 1.00 0.00 A ATOM 347 C ILE A 22 9.505 -1.534 -1.999 1.00 0.00 A ATOM 348 CA ILE A 22 10.125 -2.623 -1.107 1.00 0.00 A ATOM 349 CB ILE A 22 10.347 -3.904 -1.957 1.00 0.00 A ATOM 350 CD1 ILE A 22 11.234 -6.304 -1.843 1.00 0.00 A ATOM 351 CG1 ILE A 22 11.100 -4.968 -1.139 1.00 0.00 A ATOM 352 CG2 ILE A 22 11.102 -3.581 -3.247 1.00 0.00 A ATOM 353 HN ILE A 22 8.748 -3.734 0.067 1.00 0.00 A ATOM 354 HA ILE A 22 11.089 -2.281 -0.755 1.00 0.00 A ATOM 355 HB ILE A 22 9.376 -4.297 -2.229 1.00 0.00 A ATOM 356 HD11 ILE A 22 11.774 -6.990 -1.208 1.00 0.00 A ATOM 357 HD12 ILE A 22 11.774 -6.171 -2.770 1.00 0.00 A ATOM 358 HD13 ILE A 22 10.253 -6.704 -2.052 1.00 0.00 A ATOM 359 HG12 ILE A 22 12.097 -4.609 -0.926 1.00 0.00 A ATOM 360 HG11 ILE A 22 10.578 -5.135 -0.209 1.00 0.00 A ATOM 361 HG21 ILE A 22 12.060 -3.144 -3.003 1.00 0.00 A ATOM 362 HG22 ILE A 22 10.528 -2.880 -3.836 1.00 0.00 A ATOM 363 HG23 ILE A 22 11.255 -4.486 -3.816 1.00 0.00 A ATOM 364 N ILE A 22 9.293 -2.917 0.066 1.00 0.00 A ATOM 365 O ILE A 22 10.120 -0.499 -2.257 1.00 0.00 A ATOM 366 C HIS A 23 7.160 0.456 -2.858 1.00 0.00 A ATOM 367 CA HIS A 23 7.640 -0.885 -3.448 1.00 0.00 A ATOM 368 CB HIS A 23 6.475 -1.609 -4.140 1.00 0.00 A ATOM 369 CD2 HIS A 23 6.660 -4.101 -4.852 1.00 0.00 A ATOM 370 CE1 HIS A 23 7.937 -3.829 -6.608 1.00 0.00 A ATOM 371 CG HIS A 23 6.911 -2.776 -4.972 1.00 0.00 A ATOM 372 HN HIS A 23 7.773 -2.535 -2.111 1.00 0.00 A ATOM 373 HA HIS A 23 8.388 -0.666 -4.197 1.00 0.00 A ATOM 374 HB2 HIS A 23 5.788 -1.974 -3.391 1.00 0.00 A ATOM 375 HB1 HIS A 23 5.960 -0.916 -4.789 1.00 0.00 A ATOM 376 HD1 HIS A 23 8.076 -1.801 -6.433 1.00 0.00 A ATOM 377 HD2 HIS A 23 6.061 -4.574 -4.087 1.00 0.00 A ATOM 378 HE1 HIS A 23 8.537 -4.028 -7.485 1.00 0.00 A ATOM 379 HE2 HIS A 23 7.386 -5.703 -6.006 1.00 0.00 A ATOM 380 N HIS A 23 8.271 -1.763 -2.454 1.00 0.00 A ATOM 381 ND1 HIS A 23 7.715 -2.643 -6.083 1.00 0.00 A ATOM 382 NE2 HIS A 23 7.312 -4.729 -5.883 1.00 0.00 A ATOM 383 O HIS A 23 6.635 1.300 -3.587 1.00 0.00 A ATOM 384 C SER A 24 8.183 2.883 -0.785 1.00 0.00 A ATOM 385 CA SER A 24 6.978 1.938 -0.912 1.00 0.00 A ATOM 386 CB SER A 24 6.379 1.684 0.481 1.00 0.00 A ATOM 387 HN SER A 24 7.725 -0.059 -1.007 1.00 0.00 A ATOM 388 HA SER A 24 6.232 2.417 -1.530 1.00 0.00 A ATOM 389 HB2 SER A 24 6.056 2.622 0.909 1.00 0.00 A ATOM 390 HB1 SER A 24 5.530 1.022 0.390 1.00 0.00 A ATOM 391 HG SER A 24 7.138 0.148 1.440 1.00 0.00 A ATOM 392 N SER A 24 7.347 0.661 -1.557 1.00 0.00 A ATOM 393 O SER A 24 8.027 4.063 -0.476 1.00 0.00 A ATOM 394 OG SER A 24 7.329 1.089 1.352 1.00 0.00 A ATOM 395 C ARG A 25 10.863 4.244 -1.856 1.00 0.00 A ATOM 396 CA ARG A 25 10.630 3.107 -0.840 1.00 0.00 A ATOM 397 CB ARG A 25 11.818 2.136 -0.871 1.00 0.00 A ATOM 398 CD ARG A 25 12.863 0.006 0.023 1.00 0.00 A ATOM 399 CG ARG A 25 11.693 0.983 0.123 1.00 0.00 A ATOM 400 CZ ARG A 25 15.297 0.254 0.045 1.00 0.00 A ATOM 401 HN ARG A 25 9.424 1.458 -1.437 1.00 0.00 A ATOM 402 HA ARG A 25 10.572 3.543 0.147 1.00 0.00 A ATOM 403 HB2 ARG A 25 11.900 1.720 -1.866 1.00 0.00 A ATOM 404 HB1 ARG A 25 12.721 2.684 -0.644 1.00 0.00 A ATOM 405 HD2 ARG A 25 12.645 -0.860 0.634 1.00 0.00 A ATOM 406 HD1 ARG A 25 12.971 -0.302 -1.007 1.00 0.00 A ATOM 407 HE ARG A 25 14.064 1.296 1.162 1.00 0.00 A ATOM 408 HG2 ARG A 25 11.663 1.386 1.125 1.00 0.00 A ATOM 409 HG1 ARG A 25 10.773 0.449 -0.076 1.00 0.00 A ATOM 410 HH11 ARG A 25 14.624 -1.141 -1.206 1.00 0.00 A ATOM 411 HH12 ARG A 25 16.335 -0.915 -1.185 1.00 0.00 A ATOM 412 HH21 ARG A 25 16.252 1.551 1.210 1.00 0.00 A ATOM 413 HH22 ARG A 25 17.252 0.571 0.194 1.00 0.00 A ATOM 414 N ARG A 25 9.378 2.366 -1.069 1.00 0.00 A ATOM 415 NE ARG A 25 14.118 0.599 0.478 1.00 0.00 A ATOM 416 NH1 ARG A 25 15.428 -0.676 -0.846 1.00 0.00 A ATOM 417 NH2 ARG A 25 16.348 0.837 0.518 1.00 0.00 A ATOM 418 O ARG A 25 11.888 4.925 -1.803 1.00 0.00 A ATOM 419 C LYS A 26 9.154 6.735 -3.417 1.00 0.00 A ATOM 420 CA LYS A 26 10.051 5.538 -3.768 1.00 0.00 A ATOM 421 CB LYS A 26 9.720 5.034 -5.178 1.00 0.00 A ATOM 422 CD LYS A 26 10.346 3.557 -7.124 1.00 0.00 A ATOM 423 CE LYS A 26 11.305 2.498 -7.652 1.00 0.00 A ATOM 424 CG LYS A 26 10.696 3.989 -5.701 1.00 0.00 A ATOM 425 HN LYS A 26 9.136 3.875 -2.803 1.00 0.00 A ATOM 426 HA LYS A 26 11.080 5.871 -3.759 1.00 0.00 A ATOM 427 HB2 LYS A 26 8.731 4.598 -5.172 1.00 0.00 A ATOM 428 HB1 LYS A 26 9.728 5.874 -5.859 1.00 0.00 A ATOM 429 HD2 LYS A 26 9.346 3.151 -7.130 1.00 0.00 A ATOM 430 HD1 LYS A 26 10.388 4.423 -7.773 1.00 0.00 A ATOM 431 HE2 LYS A 26 10.982 2.201 -8.638 1.00 0.00 A ATOM 432 HE1 LYS A 26 12.295 2.923 -7.713 1.00 0.00 A ATOM 433 HG2 LYS A 26 11.693 4.406 -5.693 1.00 0.00 A ATOM 434 HG1 LYS A 26 10.661 3.124 -5.053 1.00 0.00 A ATOM 435 HZ1 LYS A 26 11.897 0.540 -7.240 1.00 0.00 A ATOM 436 HZ2 LYS A 26 10.384 0.946 -6.598 1.00 0.00 A ATOM 437 HZ3 LYS A 26 11.798 1.527 -5.871 1.00 0.00 A ATOM 438 N LYS A 26 9.926 4.453 -2.782 1.00 0.00 A ATOM 439 NZ LYS A 26 11.348 1.295 -6.778 1.00 0.00 A ATOM 440 O LYS A 26 9.478 7.880 -3.743 1.00 0.00 A ATOM 441 C MET A 27 7.405 8.041 -0.943 1.00 0.00 A ATOM 442 CA MET A 27 7.093 7.536 -2.360 1.00 0.00 A ATOM 443 CB MET A 27 5.639 7.038 -2.426 1.00 0.00 A ATOM 444 CE MET A 27 3.485 4.716 -2.740 1.00 0.00 A ATOM 445 CG MET A 27 5.185 6.641 -3.825 1.00 0.00 A ATOM 446 HN MET A 27 7.806 5.537 -2.542 1.00 0.00 A ATOM 447 HA MET A 27 7.211 8.358 -3.053 1.00 0.00 A ATOM 448 HB2 MET A 27 5.535 6.177 -1.781 1.00 0.00 A ATOM 449 HB1 MET A 27 4.985 7.823 -2.070 1.00 0.00 A ATOM 450 HE1 MET A 27 2.501 4.276 -2.691 1.00 0.00 A ATOM 451 HE2 MET A 27 3.778 5.055 -1.757 1.00 0.00 A ATOM 452 HE3 MET A 27 4.192 3.978 -3.090 1.00 0.00 A ATOM 453 HG2 MET A 27 5.301 7.492 -4.484 1.00 0.00 A ATOM 454 HG1 MET A 27 5.809 5.831 -4.177 1.00 0.00 A ATOM 455 N MET A 27 8.021 6.470 -2.766 1.00 0.00 A ATOM 456 O MET A 27 7.920 7.298 -0.109 1.00 0.00 A ATOM 457 SD MET A 27 3.460 6.107 -3.875 1.00 0.00 A ATOM 458 C ASN A 28 6.404 9.225 1.697 1.00 0.00 A ATOM 459 CA ASN A 28 7.312 9.889 0.654 1.00 0.00 A ATOM 460 CB ASN A 28 7.054 11.402 0.653 1.00 0.00 A ATOM 461 CG ASN A 28 7.726 12.115 -0.501 1.00 0.00 A ATOM 462 HN ASN A 28 6.725 9.869 -1.390 1.00 0.00 A ATOM 463 HA ASN A 28 8.343 9.711 0.927 1.00 0.00 A ATOM 464 HB2 ASN A 28 5.990 11.578 0.587 1.00 0.00 A ATOM 465 HB1 ASN A 28 7.425 11.825 1.576 1.00 0.00 A ATOM 466 HD21 ASN A 28 6.028 12.123 -1.522 1.00 0.00 A ATOM 467 HD22 ASN A 28 7.391 12.842 -2.310 1.00 0.00 A ATOM 468 N ASN A 28 7.096 9.310 -0.677 1.00 0.00 A ATOM 469 ND2 ASN A 28 6.973 12.386 -1.548 1.00 0.00 A ATOM 470 O ASN A 28 5.207 9.493 1.748 1.00 0.00 A ATOM 471 OD1 ASN A 28 8.902 12.455 -0.442 1.00 0.00 A ATOM 472 C LEU A 29 6.034 8.651 4.780 1.00 0.00 A ATOM 473 CA LEU A 29 6.197 7.702 3.584 1.00 0.00 A ATOM 474 CB LEU A 29 6.879 6.398 4.022 1.00 0.00 A ATOM 475 CD1 LEU A 29 7.704 4.082 3.457 1.00 0.00 A ATOM 476 CD2 LEU A 29 5.769 5.061 2.188 1.00 0.00 A ATOM 477 CG LEU A 29 7.087 5.361 2.901 1.00 0.00 A ATOM 478 HN LEU A 29 7.912 8.117 2.392 1.00 0.00 A ATOM 479 HA LEU A 29 5.215 7.471 3.191 1.00 0.00 A ATOM 480 HB2 LEU A 29 7.846 6.644 4.443 1.00 0.00 A ATOM 481 HB1 LEU A 29 6.275 5.943 4.795 1.00 0.00 A ATOM 482 HD11 LEU A 29 8.661 4.307 3.906 1.00 0.00 A ATOM 483 HD12 LEU A 29 7.844 3.371 2.656 1.00 0.00 A ATOM 484 HD13 LEU A 29 7.048 3.657 4.204 1.00 0.00 A ATOM 485 HD21 LEU A 29 5.947 4.365 1.381 1.00 0.00 A ATOM 486 HD22 LEU A 29 5.356 5.975 1.784 1.00 0.00 A ATOM 487 HD23 LEU A 29 5.067 4.629 2.886 1.00 0.00 A ATOM 488 HG LEU A 29 7.774 5.767 2.172 1.00 0.00 A ATOM 489 N LEU A 29 6.966 8.345 2.513 1.00 0.00 A ATOM 490 O LEU A 29 6.961 9.391 5.127 1.00 0.00 A ATOM 491 C THR A 30 5.484 9.202 7.760 1.00 0.00 A ATOM 492 CA THR A 30 4.589 9.530 6.550 1.00 0.00 A ATOM 493 CB THR A 30 3.101 9.488 6.989 1.00 0.00 A ATOM 494 CG2 THR A 30 2.695 8.102 7.473 1.00 0.00 A ATOM 495 HN THR A 30 4.146 8.043 5.084 1.00 0.00 A ATOM 496 HA THR A 30 4.809 10.540 6.232 1.00 0.00 A ATOM 497 HB THR A 30 2.485 9.751 6.141 1.00 0.00 A ATOM 498 HG1 THR A 30 1.960 10.752 8.002 1.00 0.00 A ATOM 499 HG21 THR A 30 2.795 7.393 6.663 1.00 0.00 A ATOM 500 HG22 THR A 30 1.666 8.124 7.803 1.00 0.00 A ATOM 501 HG23 THR A 30 3.330 7.805 8.295 1.00 0.00 A ATOM 502 N THR A 30 4.856 8.643 5.405 1.00 0.00 A ATOM 503 O THR A 30 6.268 8.248 7.737 1.00 0.00 A ATOM 504 OG1 THR A 30 2.874 10.439 8.041 1.00 0.00 A ATOM 505 C ARG A 31 5.965 8.547 10.753 1.00 0.00 A ATOM 506 CA ARG A 31 6.207 9.874 10.006 1.00 0.00 A ATOM 507 CB ARG A 31 5.966 11.073 10.938 1.00 0.00 A ATOM 508 CD ARG A 31 5.861 13.603 11.174 1.00 0.00 A ATOM 509 CG ARG A 31 6.082 12.426 10.228 1.00 0.00 A ATOM 510 CZ ARG A 31 6.993 14.684 13.054 1.00 0.00 A ATOM 511 HN ARG A 31 4.657 10.691 8.804 1.00 0.00 A ATOM 512 HA ARG A 31 7.235 9.896 9.672 1.00 0.00 A ATOM 513 HB2 ARG A 31 4.973 10.993 11.359 1.00 0.00 A ATOM 514 HB1 ARG A 31 6.692 11.044 11.739 1.00 0.00 A ATOM 515 HD2 ARG A 31 5.766 14.506 10.587 1.00 0.00 A ATOM 516 HD1 ARG A 31 4.945 13.438 11.727 1.00 0.00 A ATOM 517 HE ARG A 31 7.734 13.175 12.028 1.00 0.00 A ATOM 518 HG2 ARG A 31 7.069 12.510 9.799 1.00 0.00 A ATOM 519 HG1 ARG A 31 5.344 12.469 9.437 1.00 0.00 A ATOM 520 HH11 ARG A 31 5.198 15.430 12.634 1.00 0.00 A ATOM 521 HH12 ARG A 31 6.042 16.197 13.933 1.00 0.00 A ATOM 522 HH21 ARG A 31 8.792 14.147 13.717 1.00 0.00 A ATOM 523 HH22 ARG A 31 8.049 15.479 14.537 1.00 0.00 A ATOM 524 N ARG A 31 5.353 9.997 8.819 1.00 0.00 A ATOM 525 NE ARG A 31 6.962 13.773 12.119 1.00 0.00 A ATOM 526 NH1 ARG A 31 5.998 15.499 13.221 1.00 0.00 A ATOM 527 NH2 ARG A 31 8.023 14.776 13.831 1.00 0.00 A ATOM 528 O ARG A 31 6.903 7.935 11.272 1.00 0.00 A ATOM 529 C GLY A 32 3.481 5.930 10.606 1.00 0.00 A ATOM 530 CA GLY A 32 4.385 6.829 11.452 1.00 0.00 A ATOM 531 HN GLY A 32 3.994 8.645 10.405 1.00 0.00 A ATOM 532 HA2 GLY A 32 5.301 6.296 11.662 1.00 0.00 A ATOM 533 HA1 GLY A 32 3.886 7.039 12.388 1.00 0.00 A ATOM 534 N GLY A 32 4.710 8.100 10.800 1.00 0.00 A ATOM 535 O GLY A 32 2.346 5.639 10.990 1.00 0.00 A ATOM 536 C ILE A 33 3.184 3.152 8.984 1.00 0.00 A ATOM 537 CA ILE A 33 3.197 4.630 8.548 1.00 0.00 A ATOM 538 CB ILE A 33 3.714 4.740 7.084 1.00 0.00 A ATOM 539 CD1 ILE A 33 3.231 4.007 4.675 1.00 0.00 A ATOM 540 CG1 ILE A 33 2.852 3.880 6.138 1.00 0.00 A ATOM 541 CG2 ILE A 33 5.190 4.350 6.989 1.00 0.00 A ATOM 542 HN ILE A 33 4.911 5.697 9.225 1.00 0.00 A ATOM 543 HA ILE A 33 2.180 5.001 8.566 1.00 0.00 A ATOM 544 HB ILE A 33 3.630 5.775 6.782 1.00 0.00 A ATOM 545 HD11 ILE A 33 4.247 3.667 4.533 1.00 0.00 A ATOM 546 HD12 ILE A 33 3.150 5.040 4.369 1.00 0.00 A ATOM 547 HD13 ILE A 33 2.564 3.403 4.077 1.00 0.00 A ATOM 548 HG12 ILE A 33 2.955 2.841 6.413 1.00 0.00 A ATOM 549 HG11 ILE A 33 1.816 4.170 6.235 1.00 0.00 A ATOM 550 HG21 ILE A 33 5.531 4.471 5.972 1.00 0.00 A ATOM 551 HG22 ILE A 33 5.314 3.318 7.289 1.00 0.00 A ATOM 552 HG23 ILE A 33 5.773 4.985 7.642 1.00 0.00 A ATOM 553 N ILE A 33 3.987 5.471 9.461 1.00 0.00 A ATOM 554 O ILE A 33 4.234 2.541 9.208 1.00 0.00 A ATOM 555 C ASN A 34 1.453 0.317 8.260 1.00 0.00 A ATOM 556 CA ASN A 34 1.818 1.174 9.484 1.00 0.00 A ATOM 557 CB ASN A 34 0.742 1.038 10.579 1.00 0.00 A ATOM 558 CG ASN A 34 0.564 -0.392 11.081 1.00 0.00 A ATOM 559 HN ASN A 34 1.183 3.129 8.954 1.00 0.00 A ATOM 560 HA ASN A 34 2.763 0.823 9.881 1.00 0.00 A ATOM 561 HB2 ASN A 34 1.015 1.657 11.419 1.00 0.00 A ATOM 562 HB1 ASN A 34 -0.204 1.381 10.184 1.00 0.00 A ATOM 563 HD21 ASN A 34 -0.017 0.257 12.856 1.00 0.00 A ATOM 564 HD22 ASN A 34 0.038 -1.456 12.661 1.00 0.00 A ATOM 565 N ASN A 34 1.983 2.585 9.110 1.00 0.00 A ATOM 566 ND2 ASN A 34 0.153 -0.544 12.323 1.00 0.00 A ATOM 567 O ASN A 34 0.331 0.385 7.748 1.00 0.00 A ATOM 568 OD1 ASN A 34 0.772 -1.354 10.355 1.00 0.00 A ATOM 569 C LEU A 35 1.740 -2.791 7.157 1.00 0.00 A ATOM 570 CA LEU A 35 2.185 -1.403 6.669 1.00 0.00 A ATOM 571 CB LEU A 35 3.457 -1.529 5.818 1.00 0.00 A ATOM 572 CD1 LEU A 35 5.192 -0.474 4.316 1.00 0.00 A ATOM 573 CD2 LEU A 35 2.789 0.252 4.159 1.00 0.00 A ATOM 574 CG LEU A 35 3.895 -0.245 5.093 1.00 0.00 A ATOM 575 HN LEU A 35 3.294 -0.465 8.219 1.00 0.00 A ATOM 576 HA LEU A 35 1.398 -0.987 6.054 1.00 0.00 A ATOM 577 HB2 LEU A 35 4.265 -1.846 6.464 1.00 0.00 A ATOM 578 HB1 LEU A 35 3.294 -2.298 5.074 1.00 0.00 A ATOM 579 HD11 LEU A 35 5.972 -0.774 5.000 1.00 0.00 A ATOM 580 HD12 LEU A 35 5.483 0.440 3.820 1.00 0.00 A ATOM 581 HD13 LEU A 35 5.041 -1.251 3.581 1.00 0.00 A ATOM 582 HD21 LEU A 35 1.904 0.477 4.737 1.00 0.00 A ATOM 583 HD22 LEU A 35 2.558 -0.512 3.430 1.00 0.00 A ATOM 584 HD23 LEU A 35 3.120 1.144 3.650 1.00 0.00 A ATOM 585 HG LEU A 35 4.083 0.527 5.826 1.00 0.00 A ATOM 586 N LEU A 35 2.411 -0.486 7.794 1.00 0.00 A ATOM 587 O LEU A 35 1.126 -3.555 6.407 1.00 0.00 A ATOM 588 C ARG A 36 0.123 -4.590 8.887 1.00 0.00 A ATOM 589 CA ARG A 36 1.637 -4.378 9.033 1.00 0.00 A ATOM 590 CB ARG A 36 2.032 -4.383 10.521 1.00 0.00 A ATOM 591 CD ARG A 36 2.151 -6.901 10.818 1.00 0.00 A ATOM 592 CG ARG A 36 1.540 -5.596 11.314 1.00 0.00 A ATOM 593 CZ ARG A 36 4.375 -7.852 10.474 1.00 0.00 A ATOM 594 HN ARG A 36 2.573 -2.468 8.951 1.00 0.00 A ATOM 595 HA ARG A 36 2.157 -5.179 8.526 1.00 0.00 A ATOM 596 HB2 ARG A 36 3.111 -4.351 10.593 1.00 0.00 A ATOM 597 HB1 ARG A 36 1.630 -3.493 10.985 1.00 0.00 A ATOM 598 HD2 ARG A 36 1.769 -7.715 11.419 1.00 0.00 A ATOM 599 HD1 ARG A 36 1.861 -7.052 9.787 1.00 0.00 A ATOM 600 HE ARG A 36 4.032 -6.109 11.308 1.00 0.00 A ATOM 601 HG2 ARG A 36 1.805 -5.463 12.353 1.00 0.00 A ATOM 602 HG1 ARG A 36 0.464 -5.656 11.225 1.00 0.00 A ATOM 603 HH11 ARG A 36 2.877 -9.042 9.943 1.00 0.00 A ATOM 604 HH12 ARG A 36 4.461 -9.664 9.666 1.00 0.00 A ATOM 605 HH21 ARG A 36 6.054 -6.913 10.950 1.00 0.00 A ATOM 606 HH22 ARG A 36 6.243 -8.462 10.202 1.00 0.00 A ATOM 607 N ARG A 36 2.053 -3.108 8.416 1.00 0.00 A ATOM 608 NE ARG A 36 3.608 -6.891 10.906 1.00 0.00 A ATOM 609 NH1 ARG A 36 3.864 -8.934 9.988 1.00 0.00 A ATOM 610 NH2 ARG A 36 5.655 -7.735 10.555 1.00 0.00 A ATOM 611 O ARG A 36 -0.328 -5.614 8.377 1.00 0.00 A ATOM 612 C LYS A 37 -2.584 -3.865 7.786 1.00 0.00 A ATOM 613 CA LYS A 37 -2.109 -3.623 9.235 1.00 0.00 A ATOM 614 CB LYS A 37 -2.671 -2.293 9.795 1.00 0.00 A ATOM 615 CD LYS A 37 -5.061 -2.163 8.900 1.00 0.00 A ATOM 616 CE LYS A 37 -5.008 -0.768 8.283 1.00 0.00 A ATOM 617 CG LYS A 37 -4.167 -2.297 10.134 1.00 0.00 A ATOM 618 HN LYS A 37 -0.211 -2.800 9.702 1.00 0.00 A ATOM 619 HA LYS A 37 -2.452 -4.439 9.856 1.00 0.00 A ATOM 620 HB2 LYS A 37 -2.130 -2.049 10.699 1.00 0.00 A ATOM 621 HB1 LYS A 37 -2.491 -1.511 9.070 1.00 0.00 A ATOM 622 HD2 LYS A 37 -4.733 -2.871 8.160 1.00 0.00 A ATOM 623 HD1 LYS A 37 -6.082 -2.380 9.181 1.00 0.00 A ATOM 624 HE2 LYS A 37 -3.980 -0.525 8.058 1.00 0.00 A ATOM 625 HE1 LYS A 37 -5.582 -0.771 7.368 1.00 0.00 A ATOM 626 HG2 LYS A 37 -4.406 -3.224 10.631 1.00 0.00 A ATOM 627 HG1 LYS A 37 -4.373 -1.473 10.803 1.00 0.00 A ATOM 628 HZ1 LYS A 37 -5.598 1.190 8.705 1.00 0.00 A ATOM 629 HZ2 LYS A 37 -4.964 0.366 10.042 1.00 0.00 A ATOM 630 HZ3 LYS A 37 -6.522 0.013 9.488 1.00 0.00 A ATOM 631 N LYS A 37 -0.644 -3.588 9.311 1.00 0.00 A ATOM 632 NZ LYS A 37 -5.559 0.270 9.194 1.00 0.00 A ATOM 633 O LYS A 37 -3.578 -4.550 7.553 1.00 0.00 A ATOM 634 C ILE A 38 -2.111 -4.848 4.875 1.00 0.00 A ATOM 635 CA ILE A 38 -2.224 -3.409 5.403 1.00 0.00 A ATOM 636 CB ILE A 38 -1.344 -2.477 4.530 1.00 0.00 A ATOM 637 CD1 ILE A 38 -2.812 -0.449 5.044 1.00 0.00 A ATOM 638 CG1 ILE A 38 -1.414 -1.032 5.047 1.00 0.00 A ATOM 639 CG2 ILE A 38 -1.775 -2.543 3.064 1.00 0.00 A ATOM 640 HN ILE A 38 -1.022 -2.852 7.062 1.00 0.00 A ATOM 641 HA ILE A 38 -3.253 -3.085 5.311 1.00 0.00 A ATOM 642 HB ILE A 38 -0.321 -2.824 4.592 1.00 0.00 A ATOM 643 HD11 ILE A 38 -3.442 -1.015 5.714 1.00 0.00 A ATOM 644 HD12 ILE A 38 -3.221 -0.493 4.044 1.00 0.00 A ATOM 645 HD13 ILE A 38 -2.775 0.579 5.370 1.00 0.00 A ATOM 646 HG12 ILE A 38 -1.047 -0.999 6.062 1.00 0.00 A ATOM 647 HG11 ILE A 38 -0.792 -0.402 4.427 1.00 0.00 A ATOM 648 HG21 ILE A 38 -1.689 -3.559 2.706 1.00 0.00 A ATOM 649 HG22 ILE A 38 -1.139 -1.900 2.472 1.00 0.00 A ATOM 650 HG23 ILE A 38 -2.801 -2.215 2.973 1.00 0.00 A ATOM 651 N ILE A 38 -1.848 -3.316 6.820 1.00 0.00 A ATOM 652 O ILE A 38 -3.062 -5.388 4.308 1.00 0.00 A ATOM 653 C ALA A 39 -1.698 -7.835 5.224 1.00 0.00 A ATOM 654 CA ALA A 39 -0.709 -6.839 4.599 1.00 0.00 A ATOM 655 CB ALA A 39 0.726 -7.264 4.893 1.00 0.00 A ATOM 656 HN ALA A 39 -0.227 -4.990 5.543 1.00 0.00 A ATOM 657 HA ALA A 39 -0.845 -6.843 3.523 1.00 0.00 A ATOM 658 HB1 ALA A 39 0.909 -8.238 4.463 1.00 0.00 A ATOM 659 HB2 ALA A 39 0.880 -7.308 5.961 1.00 0.00 A ATOM 660 HB3 ALA A 39 1.409 -6.548 4.461 1.00 0.00 A ATOM 661 N ALA A 39 -0.945 -5.466 5.072 1.00 0.00 A ATOM 662 O ALA A 39 -2.109 -8.803 4.581 1.00 0.00 A ATOM 663 C GLU A 40 -4.437 -8.383 6.546 1.00 0.00 A ATOM 664 CA GLU A 40 -3.038 -8.433 7.188 1.00 0.00 A ATOM 665 CB GLU A 40 -3.123 -8.007 8.663 1.00 0.00 A ATOM 666 CD GLU A 40 -1.920 -7.739 10.885 1.00 0.00 A ATOM 667 CG GLU A 40 -1.804 -8.138 9.419 1.00 0.00 A ATOM 668 HN GLU A 40 -1.708 -6.796 6.932 1.00 0.00 A ATOM 669 HA GLU A 40 -2.673 -9.449 7.140 1.00 0.00 A ATOM 670 HB2 GLU A 40 -3.439 -6.974 8.711 1.00 0.00 A ATOM 671 HB1 GLU A 40 -3.861 -8.621 9.162 1.00 0.00 A ATOM 672 HG2 GLU A 40 -1.475 -9.167 9.367 1.00 0.00 A ATOM 673 HG1 GLU A 40 -1.066 -7.505 8.943 1.00 0.00 A ATOM 674 N GLU A 40 -2.081 -7.579 6.472 1.00 0.00 A ATOM 675 O GLU A 40 -5.243 -9.301 6.712 1.00 0.00 A ATOM 676 OE1 GLU A 40 -2.261 -8.607 11.716 1.00 0.00 A ATOM 677 OE2 GLU A 40 -1.670 -6.560 11.217 1.00 0.00 A ATOM 678 C LEU A 41 -6.105 -7.920 3.826 1.00 0.00 A ATOM 679 CA LEU A 41 -6.019 -7.140 5.148 1.00 0.00 A ATOM 680 CB LEU A 41 -6.290 -5.652 4.880 1.00 0.00 A ATOM 681 CD1 LEU A 41 -6.567 -3.292 5.720 1.00 0.00 A ATOM 682 CD2 LEU A 41 -7.454 -5.214 7.078 1.00 0.00 A ATOM 683 CG LEU A 41 -6.353 -4.749 6.124 1.00 0.00 A ATOM 684 HN LEU A 41 -4.036 -6.612 5.706 1.00 0.00 A ATOM 685 HA LEU A 41 -6.779 -7.515 5.818 1.00 0.00 A ATOM 686 HB2 LEU A 41 -5.506 -5.279 4.232 1.00 0.00 A ATOM 687 HB1 LEU A 41 -7.231 -5.570 4.356 1.00 0.00 A ATOM 688 HD11 LEU A 41 -6.567 -2.669 6.602 1.00 0.00 A ATOM 689 HD12 LEU A 41 -7.514 -3.193 5.211 1.00 0.00 A ATOM 690 HD13 LEU A 41 -5.770 -2.979 5.061 1.00 0.00 A ATOM 691 HD21 LEU A 41 -7.266 -6.234 7.381 1.00 0.00 A ATOM 692 HD22 LEU A 41 -8.412 -5.158 6.580 1.00 0.00 A ATOM 693 HD23 LEU A 41 -7.467 -4.578 7.953 1.00 0.00 A ATOM 694 HG LEU A 41 -5.409 -4.811 6.650 1.00 0.00 A ATOM 695 N LEU A 41 -4.718 -7.310 5.807 1.00 0.00 A ATOM 696 O LEU A 41 -7.189 -8.053 3.254 1.00 0.00 A ATOM 697 C MET A 42 -4.737 -10.638 2.161 1.00 0.00 A ATOM 698 CA MET A 42 -4.922 -9.113 2.037 1.00 0.00 A ATOM 699 CB MET A 42 -3.778 -8.534 1.191 1.00 0.00 A ATOM 700 CE MET A 42 -2.955 -7.158 -1.610 1.00 0.00 A ATOM 701 CG MET A 42 -3.834 -7.021 1.017 1.00 0.00 A ATOM 702 HN MET A 42 -4.155 -8.378 3.886 1.00 0.00 A ATOM 703 HA MET A 42 -5.856 -8.920 1.529 1.00 0.00 A ATOM 704 HB2 MET A 42 -2.836 -8.784 1.660 1.00 0.00 A ATOM 705 HB1 MET A 42 -3.810 -8.988 0.209 1.00 0.00 A ATOM 706 HE1 MET A 42 -2.965 -8.232 -1.499 1.00 0.00 A ATOM 707 HE2 MET A 42 -2.230 -6.881 -2.360 1.00 0.00 A ATOM 708 HE3 MET A 42 -3.936 -6.819 -1.913 1.00 0.00 A ATOM 709 HG2 MET A 42 -4.785 -6.755 0.580 1.00 0.00 A ATOM 710 HG1 MET A 42 -3.744 -6.556 1.989 1.00 0.00 A ATOM 711 N MET A 42 -4.973 -8.441 3.347 1.00 0.00 A ATOM 712 O MET A 42 -3.608 -11.132 2.183 1.00 0.00 A ATOM 713 SD MET A 42 -2.514 -6.400 -0.048 1.00 0.00 A ATOM 714 C PRO A 43 -5.763 -13.494 0.856 1.00 0.00 A ATOM 715 CA PRO A 43 -5.789 -12.875 2.268 1.00 0.00 A ATOM 716 CB PRO A 43 -7.087 -13.234 2.996 1.00 0.00 A ATOM 717 CD PRO A 43 -7.233 -10.915 2.357 1.00 0.00 A ATOM 718 CG PRO A 43 -8.051 -12.167 2.588 1.00 0.00 A ATOM 719 HA PRO A 43 -4.941 -13.234 2.836 1.00 0.00 A ATOM 720 HB2 PRO A 43 -7.424 -14.215 2.686 1.00 0.00 A ATOM 721 HB1 PRO A 43 -6.921 -13.227 4.063 1.00 0.00 A ATOM 722 HD2 PRO A 43 -7.542 -10.425 1.445 1.00 0.00 A ATOM 723 HD1 PRO A 43 -7.334 -10.241 3.196 1.00 0.00 A ATOM 724 HG2 PRO A 43 -8.555 -12.457 1.676 1.00 0.00 A ATOM 725 HG1 PRO A 43 -8.772 -12.003 3.375 1.00 0.00 A ATOM 726 N PRO A 43 -5.843 -11.407 2.245 1.00 0.00 A ATOM 727 O PRO A 43 -6.504 -13.072 -0.036 1.00 0.00 A ATOM 728 C GLY A 44 -4.041 -14.396 -1.708 1.00 0.00 A ATOM 729 CA GLY A 44 -4.821 -15.175 -0.640 1.00 0.00 A ATOM 730 HN GLY A 44 -4.341 -14.797 1.399 1.00 0.00 A ATOM 731 HA2 GLY A 44 -4.342 -16.132 -0.494 1.00 0.00 A ATOM 732 HA1 GLY A 44 -5.824 -15.349 -1.004 1.00 0.00 A ATOM 733 N GLY A 44 -4.906 -14.496 0.654 1.00 0.00 A ATOM 734 O GLY A 44 -3.105 -14.935 -2.309 1.00 0.00 A ATOM 735 C ALA A 45 -2.337 -12.368 -3.123 1.00 0.00 A ATOM 736 CA ALA A 45 -3.867 -12.267 -2.983 1.00 0.00 A ATOM 737 CB ALA A 45 -4.265 -10.819 -2.723 1.00 0.00 A ATOM 738 HN ALA A 45 -5.129 -12.761 -1.347 1.00 0.00 A ATOM 739 HA ALA A 45 -4.319 -12.566 -3.919 1.00 0.00 A ATOM 740 HB1 ALA A 45 -3.910 -10.194 -3.531 1.00 0.00 A ATOM 741 HB2 ALA A 45 -3.825 -10.487 -1.792 1.00 0.00 A ATOM 742 HB3 ALA A 45 -5.340 -10.747 -2.659 1.00 0.00 A ATOM 743 N ALA A 45 -4.429 -13.131 -1.922 1.00 0.00 A ATOM 744 O ALA A 45 -1.611 -12.433 -2.126 1.00 0.00 A ATOM 745 C SER A 46 0.272 -11.112 -4.749 1.00 0.00 A ATOM 746 CA SER A 46 -0.424 -12.481 -4.671 1.00 0.00 A ATOM 747 CB SER A 46 -0.219 -13.234 -5.996 1.00 0.00 A ATOM 748 HN SER A 46 -2.492 -12.241 -5.114 1.00 0.00 A ATOM 749 HA SER A 46 0.030 -13.053 -3.873 1.00 0.00 A ATOM 750 HB2 SER A 46 0.832 -13.440 -6.130 1.00 0.00 A ATOM 751 HB1 SER A 46 -0.761 -14.169 -5.963 1.00 0.00 A ATOM 752 HG SER A 46 -1.580 -12.170 -6.949 1.00 0.00 A ATOM 753 N SER A 46 -1.860 -12.350 -4.369 1.00 0.00 A ATOM 754 O SER A 46 -0.349 -10.065 -4.532 1.00 0.00 A ATOM 755 OG SER A 46 -0.679 -12.479 -7.112 1.00 0.00 A ATOM 756 C GLY A 47 1.899 -8.934 -6.228 1.00 0.00 A ATOM 757 CA GLY A 47 2.359 -9.906 -5.144 1.00 0.00 A ATOM 758 HN GLY A 47 1.990 -11.990 -5.287 1.00 0.00 A ATOM 759 HA2 GLY A 47 2.309 -9.405 -4.188 1.00 0.00 A ATOM 760 HA1 GLY A 47 3.386 -10.176 -5.339 1.00 0.00 A ATOM 761 N GLY A 47 1.566 -11.131 -5.077 1.00 0.00 A ATOM 762 O GLY A 47 2.051 -7.722 -6.082 1.00 0.00 A ATOM 763 C ALA A 48 -0.262 -7.657 -7.887 1.00 0.00 A ATOM 764 CA ALA A 48 0.818 -8.623 -8.401 1.00 0.00 A ATOM 765 CB ALA A 48 0.269 -9.495 -9.526 1.00 0.00 A ATOM 766 HN ALA A 48 1.299 -10.441 -7.402 1.00 0.00 A ATOM 767 HA ALA A 48 1.643 -8.044 -8.799 1.00 0.00 A ATOM 768 HB1 ALA A 48 -0.562 -10.079 -9.157 1.00 0.00 A ATOM 769 HB2 ALA A 48 1.044 -10.159 -9.881 1.00 0.00 A ATOM 770 HB3 ALA A 48 -0.067 -8.868 -10.341 1.00 0.00 A ATOM 771 N ALA A 48 1.344 -9.463 -7.317 1.00 0.00 A ATOM 772 O ALA A 48 -0.223 -6.453 -8.165 1.00 0.00 A ATOM 773 C GLU A 49 -1.623 -6.374 -5.490 1.00 0.00 A ATOM 774 CA GLU A 49 -2.248 -7.369 -6.480 1.00 0.00 A ATOM 775 CB GLU A 49 -3.286 -8.247 -5.754 1.00 0.00 A ATOM 776 CD GLU A 49 -3.411 -10.258 -7.326 1.00 0.00 A ATOM 777 CG GLU A 49 -4.158 -9.101 -6.677 1.00 0.00 A ATOM 778 HN GLU A 49 -1.224 -9.162 -6.984 1.00 0.00 A ATOM 779 HA GLU A 49 -2.746 -6.810 -7.259 1.00 0.00 A ATOM 780 HB2 GLU A 49 -2.767 -8.909 -5.075 1.00 0.00 A ATOM 781 HB1 GLU A 49 -3.939 -7.605 -5.177 1.00 0.00 A ATOM 782 HG2 GLU A 49 -4.978 -9.504 -6.101 1.00 0.00 A ATOM 783 HG1 GLU A 49 -4.554 -8.465 -7.457 1.00 0.00 A ATOM 784 N GLU A 49 -1.211 -8.191 -7.116 1.00 0.00 A ATOM 785 O GLU A 49 -2.068 -5.230 -5.376 1.00 0.00 A ATOM 786 OE1 GLU A 49 -3.335 -11.342 -6.711 1.00 0.00 A ATOM 787 OE2 GLU A 49 -2.903 -10.095 -8.456 1.00 0.00 A ATOM 788 C VAL A 50 0.775 -4.749 -4.535 1.00 0.00 A ATOM 789 CA VAL A 50 0.131 -5.958 -3.832 1.00 0.00 A ATOM 790 CB VAL A 50 1.222 -6.745 -3.068 1.00 0.00 A ATOM 791 CG1 VAL A 50 1.995 -5.826 -2.128 1.00 0.00 A ATOM 792 CG2 VAL A 50 0.611 -7.914 -2.295 1.00 0.00 A ATOM 793 HN VAL A 50 -0.300 -7.752 -4.891 1.00 0.00 A ATOM 794 HA VAL A 50 -0.589 -5.594 -3.109 1.00 0.00 A ATOM 795 HB VAL A 50 1.918 -7.148 -3.792 1.00 0.00 A ATOM 796 HG11 VAL A 50 1.310 -5.366 -1.429 1.00 0.00 A ATOM 797 HG12 VAL A 50 2.493 -5.058 -2.701 1.00 0.00 A ATOM 798 HG13 VAL A 50 2.729 -6.402 -1.584 1.00 0.00 A ATOM 799 HG21 VAL A 50 1.395 -8.468 -1.801 1.00 0.00 A ATOM 800 HG22 VAL A 50 0.087 -8.567 -2.979 1.00 0.00 A ATOM 801 HG23 VAL A 50 -0.083 -7.537 -1.557 1.00 0.00 A ATOM 802 N VAL A 50 -0.588 -6.819 -4.779 1.00 0.00 A ATOM 803 O VAL A 50 0.735 -3.623 -4.027 1.00 0.00 A ATOM 804 C LYS A 51 0.832 -2.919 -6.911 1.00 0.00 A ATOM 805 CA LYS A 51 1.944 -3.904 -6.512 1.00 0.00 A ATOM 806 CB LYS A 51 2.644 -4.475 -7.764 1.00 0.00 A ATOM 807 CD LYS A 51 3.443 -2.258 -8.773 1.00 0.00 A ATOM 808 CE LYS A 51 2.561 -2.321 -10.016 1.00 0.00 A ATOM 809 CG LYS A 51 3.836 -3.649 -8.268 1.00 0.00 A ATOM 810 HN LYS A 51 1.424 -5.911 -6.034 1.00 0.00 A ATOM 811 HA LYS A 51 2.672 -3.384 -5.901 1.00 0.00 A ATOM 812 HB2 LYS A 51 3.003 -5.468 -7.533 1.00 0.00 A ATOM 813 HB1 LYS A 51 1.920 -4.551 -8.564 1.00 0.00 A ATOM 814 HD2 LYS A 51 2.903 -1.740 -7.992 1.00 0.00 A ATOM 815 HD1 LYS A 51 4.342 -1.706 -9.011 1.00 0.00 A ATOM 816 HE2 LYS A 51 3.103 -2.827 -10.801 1.00 0.00 A ATOM 817 HE1 LYS A 51 1.665 -2.877 -9.783 1.00 0.00 A ATOM 818 HG2 LYS A 51 4.539 -3.533 -7.458 1.00 0.00 A ATOM 819 HG1 LYS A 51 4.314 -4.190 -9.076 1.00 0.00 A ATOM 820 HZ1 LYS A 51 3.026 -0.407 -10.716 1.00 0.00 A ATOM 821 HZ2 LYS A 51 1.629 -0.466 -9.768 1.00 0.00 A ATOM 822 HZ3 LYS A 51 1.597 -1.039 -11.357 1.00 0.00 A ATOM 823 N LYS A 51 1.370 -4.987 -5.705 1.00 0.00 A ATOM 824 NZ LYS A 51 2.178 -0.965 -10.496 1.00 0.00 A ATOM 825 O LYS A 51 1.023 -1.699 -6.885 1.00 0.00 A ATOM 826 C GLY A 52 -1.881 -1.732 -6.393 1.00 0.00 A ATOM 827 CA GLY A 52 -1.499 -2.636 -7.561 1.00 0.00 A ATOM 828 HN GLY A 52 -0.404 -4.443 -7.336 1.00 0.00 A ATOM 829 HA2 GLY A 52 -1.282 -2.024 -8.425 1.00 0.00 A ATOM 830 HA1 GLY A 52 -2.336 -3.280 -7.788 1.00 0.00 A ATOM 831 N GLY A 52 -0.335 -3.465 -7.267 1.00 0.00 A ATOM 832 O GLY A 52 -2.149 -0.547 -6.581 1.00 0.00 A ATOM 833 C VAL A 53 -1.189 -0.345 -3.809 1.00 0.00 A ATOM 834 CA VAL A 53 -2.168 -1.523 -3.965 1.00 0.00 A ATOM 835 CB VAL A 53 -2.091 -2.423 -2.703 1.00 0.00 A ATOM 836 CG1 VAL A 53 -2.276 -1.603 -1.424 1.00 0.00 A ATOM 837 CG2 VAL A 53 -3.125 -3.545 -2.778 1.00 0.00 A ATOM 838 HN VAL A 53 -1.697 -3.253 -5.103 1.00 0.00 A ATOM 839 HA VAL A 53 -3.173 -1.132 -4.043 1.00 0.00 A ATOM 840 HB VAL A 53 -1.109 -2.874 -2.671 1.00 0.00 A ATOM 841 HG11 VAL A 53 -2.216 -2.255 -0.564 1.00 0.00 A ATOM 842 HG12 VAL A 53 -3.241 -1.119 -1.441 1.00 0.00 A ATOM 843 HG13 VAL A 53 -1.501 -0.852 -1.359 1.00 0.00 A ATOM 844 HG21 VAL A 53 -2.959 -4.132 -3.670 1.00 0.00 A ATOM 845 HG22 VAL A 53 -4.119 -3.120 -2.809 1.00 0.00 A ATOM 846 HG23 VAL A 53 -3.034 -4.181 -1.909 1.00 0.00 A ATOM 847 N VAL A 53 -1.888 -2.293 -5.182 1.00 0.00 A ATOM 848 O VAL A 53 -1.593 0.776 -3.496 1.00 0.00 A ATOM 849 C CYS A 54 0.864 1.581 -4.938 1.00 0.00 A ATOM 850 CA CYS A 54 1.140 0.428 -3.961 1.00 0.00 A ATOM 851 CB CYS A 54 2.523 -0.177 -4.246 1.00 0.00 A ATOM 852 HN CYS A 54 0.357 -1.527 -4.283 1.00 0.00 A ATOM 853 HA CYS A 54 1.131 0.818 -2.953 1.00 0.00 A ATOM 854 HB2 CYS A 54 2.535 -0.576 -5.250 1.00 0.00 A ATOM 855 HB1 CYS A 54 3.272 0.597 -4.164 1.00 0.00 A ATOM 856 HG CYS A 54 1.924 -2.280 -2.925 1.00 0.00 A ATOM 857 N CYS A 54 0.098 -0.610 -4.047 1.00 0.00 A ATOM 858 O CYS A 54 1.015 2.754 -4.592 1.00 0.00 A ATOM 859 SG CYS A 54 2.992 -1.518 -3.124 1.00 0.00 A ATOM 860 C THR A 55 -1.156 3.018 -6.799 1.00 0.00 A ATOM 861 CA THR A 55 0.111 2.238 -7.179 1.00 0.00 A ATOM 862 CB THR A 55 -0.106 1.580 -8.567 1.00 0.00 A ATOM 863 CG2 THR A 55 -0.602 2.598 -9.595 1.00 0.00 A ATOM 864 HN THR A 55 0.396 0.284 -6.386 1.00 0.00 A ATOM 865 HA THR A 55 0.938 2.932 -7.259 1.00 0.00 A ATOM 866 HB THR A 55 -0.852 0.804 -8.465 1.00 0.00 A ATOM 867 HG1 THR A 55 1.645 1.658 -9.485 1.00 0.00 A ATOM 868 HG21 THR A 55 0.120 3.396 -9.687 1.00 0.00 A ATOM 869 HG22 THR A 55 -1.550 3.006 -9.272 1.00 0.00 A ATOM 870 HG23 THR A 55 -0.727 2.113 -10.553 1.00 0.00 A ATOM 871 N THR A 55 0.460 1.237 -6.160 1.00 0.00 A ATOM 872 O THR A 55 -1.177 4.252 -6.824 1.00 0.00 A ATOM 873 OG1 THR A 55 1.118 0.985 -9.031 1.00 0.00 A ATOM 874 C GLU A 56 -3.377 3.821 -4.869 1.00 0.00 A ATOM 875 CA GLU A 56 -3.498 2.895 -6.089 1.00 0.00 A ATOM 876 CB GLU A 56 -4.548 1.802 -5.837 1.00 0.00 A ATOM 877 CD GLU A 56 -5.717 1.666 -8.110 1.00 0.00 A ATOM 878 CG GLU A 56 -4.862 0.948 -7.069 1.00 0.00 A ATOM 879 HN GLU A 56 -2.122 1.311 -6.418 1.00 0.00 A ATOM 880 HA GLU A 56 -3.817 3.489 -6.934 1.00 0.00 A ATOM 881 HB2 GLU A 56 -4.185 1.147 -5.055 1.00 0.00 A ATOM 882 HB1 GLU A 56 -5.465 2.268 -5.503 1.00 0.00 A ATOM 883 HG2 GLU A 56 -3.931 0.659 -7.537 1.00 0.00 A ATOM 884 HG1 GLU A 56 -5.385 0.058 -6.745 1.00 0.00 A ATOM 885 N GLU A 56 -2.209 2.287 -6.444 1.00 0.00 A ATOM 886 O GLU A 56 -4.062 4.844 -4.791 1.00 0.00 A ATOM 887 OE1 GLU A 56 -5.442 2.842 -8.428 1.00 0.00 A ATOM 888 OE2 GLU A 56 -6.678 1.055 -8.618 1.00 0.00 A ATOM 889 C ALA A 57 -1.782 5.718 -3.171 1.00 0.00 A ATOM 890 CA ALA A 57 -2.234 4.308 -2.756 1.00 0.00 A ATOM 891 CB ALA A 57 -1.183 3.654 -1.864 1.00 0.00 A ATOM 892 HN ALA A 57 -2.017 2.615 -4.026 1.00 0.00 A ATOM 893 HA ALA A 57 -3.154 4.388 -2.190 1.00 0.00 A ATOM 894 HB1 ALA A 57 -0.242 3.597 -2.395 1.00 0.00 A ATOM 895 HB2 ALA A 57 -1.506 2.659 -1.597 1.00 0.00 A ATOM 896 HB3 ALA A 57 -1.051 4.241 -0.966 1.00 0.00 A ATOM 897 N ALA A 57 -2.497 3.466 -3.931 1.00 0.00 A ATOM 898 O ALA A 57 -2.293 6.722 -2.670 1.00 0.00 A ATOM 899 C GLY A 58 -1.512 7.856 -5.307 1.00 0.00 A ATOM 900 CA GLY A 58 -0.387 7.072 -4.631 1.00 0.00 A ATOM 901 HN GLY A 58 -0.434 4.955 -4.447 1.00 0.00 A ATOM 902 HA2 GLY A 58 0.009 7.662 -3.815 1.00 0.00 A ATOM 903 HA1 GLY A 58 0.399 6.902 -5.351 1.00 0.00 A ATOM 904 N GLY A 58 -0.835 5.785 -4.109 1.00 0.00 A ATOM 905 O GLY A 58 -1.560 9.084 -5.232 1.00 0.00 A ATOM 906 C MET A 59 -4.489 8.421 -5.522 1.00 0.00 A ATOM 907 CA MET A 59 -3.601 7.752 -6.588 1.00 0.00 A ATOM 908 CB MET A 59 -4.403 6.690 -7.357 1.00 0.00 A ATOM 909 CE MET A 59 -2.785 8.221 -9.813 1.00 0.00 A ATOM 910 CG MET A 59 -3.600 5.925 -8.412 1.00 0.00 A ATOM 911 HN MET A 59 -2.303 6.166 -6.029 1.00 0.00 A ATOM 912 HA MET A 59 -3.257 8.507 -7.282 1.00 0.00 A ATOM 913 HB2 MET A 59 -4.796 5.972 -6.648 1.00 0.00 A ATOM 914 HB1 MET A 59 -5.233 7.174 -7.853 1.00 0.00 A ATOM 915 HE1 MET A 59 -2.733 8.756 -10.750 1.00 0.00 A ATOM 916 HE2 MET A 59 -1.785 8.016 -9.461 1.00 0.00 A ATOM 917 HE3 MET A 59 -3.308 8.822 -9.083 1.00 0.00 A ATOM 918 HG2 MET A 59 -2.567 5.880 -8.097 1.00 0.00 A ATOM 919 HG1 MET A 59 -3.990 4.918 -8.480 1.00 0.00 A ATOM 920 N MET A 59 -2.423 7.137 -5.966 1.00 0.00 A ATOM 921 O MET A 59 -4.957 9.549 -5.702 1.00 0.00 A ATOM 922 SD MET A 59 -3.661 6.676 -10.061 1.00 0.00 A ATOM 923 C TYR A 60 -4.771 9.479 -2.652 1.00 0.00 A ATOM 924 CA TYR A 60 -5.468 8.260 -3.274 1.00 0.00 A ATOM 925 CB TYR A 60 -5.701 7.186 -2.199 1.00 0.00 A ATOM 926 CD1 TYR A 60 -8.123 6.525 -2.502 1.00 0.00 A ATOM 927 CD2 TYR A 60 -6.453 4.884 -2.949 1.00 0.00 A ATOM 928 CE1 TYR A 60 -9.110 5.613 -2.821 1.00 0.00 A ATOM 929 CE2 TYR A 60 -7.436 3.966 -3.269 1.00 0.00 A ATOM 930 CG TYR A 60 -6.777 6.177 -2.558 1.00 0.00 A ATOM 931 CZ TYR A 60 -8.763 4.337 -3.204 1.00 0.00 A ATOM 932 HN TYR A 60 -4.319 6.815 -4.331 1.00 0.00 A ATOM 933 HA TYR A 60 -6.426 8.577 -3.660 1.00 0.00 A ATOM 934 HB2 TYR A 60 -4.780 6.645 -2.034 1.00 0.00 A ATOM 935 HB1 TYR A 60 -5.995 7.666 -1.275 1.00 0.00 A ATOM 936 HD1 TYR A 60 -8.394 7.528 -2.203 1.00 0.00 A ATOM 937 HD2 TYR A 60 -5.413 4.594 -3.000 1.00 0.00 A ATOM 938 HE1 TYR A 60 -10.148 5.904 -2.770 1.00 0.00 A ATOM 939 HE2 TYR A 60 -7.164 2.966 -3.570 1.00 0.00 A ATOM 940 HH TYR A 60 -9.599 2.616 -3.005 1.00 0.00 A ATOM 941 N TYR A 60 -4.698 7.717 -4.404 1.00 0.00 A ATOM 942 O TYR A 60 -5.428 10.413 -2.183 1.00 0.00 A ATOM 943 OH TYR A 60 -9.745 3.425 -3.514 1.00 0.00 A ATOM 944 C ALA A 61 -2.864 11.843 -3.073 1.00 0.00 A ATOM 945 CA ALA A 61 -2.672 10.612 -2.170 1.00 0.00 A ATOM 946 CB ALA A 61 -1.195 10.240 -2.069 1.00 0.00 A ATOM 947 HN ALA A 61 -2.974 8.663 -2.958 1.00 0.00 A ATOM 948 HA ALA A 61 -3.024 10.853 -1.176 1.00 0.00 A ATOM 949 HB1 ALA A 61 -1.084 9.377 -1.427 1.00 0.00 A ATOM 950 HB2 ALA A 61 -0.641 11.069 -1.656 1.00 0.00 A ATOM 951 HB3 ALA A 61 -0.813 10.005 -3.053 1.00 0.00 A ATOM 952 N ALA A 61 -3.446 9.468 -2.651 1.00 0.00 A ATOM 953 O ALA A 61 -3.163 12.938 -2.595 1.00 0.00 A ATOM 954 C LEU A 62 -4.157 13.496 -5.285 1.00 0.00 A ATOM 955 CA LEU A 62 -2.812 12.746 -5.358 1.00 0.00 A ATOM 956 CB LEU A 62 -2.575 12.215 -6.778 1.00 0.00 A ATOM 957 CD1 LEU A 62 -1.043 11.133 -8.466 1.00 0.00 A ATOM 958 CD2 LEU A 62 -0.099 12.713 -6.755 1.00 0.00 A ATOM 959 CG LEU A 62 -1.164 11.654 -7.037 1.00 0.00 A ATOM 960 HN LEU A 62 -2.531 10.738 -4.706 1.00 0.00 A ATOM 961 HA LEU A 62 -2.026 13.449 -5.122 1.00 0.00 A ATOM 962 HB2 LEU A 62 -3.294 11.429 -6.969 1.00 0.00 A ATOM 963 HB1 LEU A 62 -2.753 13.020 -7.477 1.00 0.00 A ATOM 964 HD11 LEU A 62 -1.201 11.944 -9.162 1.00 0.00 A ATOM 965 HD12 LEU A 62 -1.785 10.367 -8.633 1.00 0.00 A ATOM 966 HD13 LEU A 62 -0.057 10.715 -8.616 1.00 0.00 A ATOM 967 HD21 LEU A 62 -0.139 12.998 -5.714 1.00 0.00 A ATOM 968 HD22 LEU A 62 -0.275 13.581 -7.374 1.00 0.00 A ATOM 969 HD23 LEU A 62 0.877 12.307 -6.976 1.00 0.00 A ATOM 970 HG LEU A 62 -0.990 10.822 -6.368 1.00 0.00 A ATOM 971 N LEU A 62 -2.718 11.647 -4.384 1.00 0.00 A ATOM 972 O LEU A 62 -4.190 14.730 -5.327 1.00 0.00 A ATOM 973 C ARG A 63 -6.693 14.315 -3.827 1.00 0.00 A ATOM 974 CA ARG A 63 -6.589 13.404 -5.068 1.00 0.00 A ATOM 975 CB ARG A 63 -7.718 12.359 -5.067 1.00 0.00 A ATOM 976 CD ARG A 63 -8.692 10.347 -3.887 1.00 0.00 A ATOM 977 CG ARG A 63 -7.430 11.133 -4.214 1.00 0.00 A ATOM 978 CZ ARG A 63 -9.391 10.842 -1.602 1.00 0.00 A ATOM 979 HN ARG A 63 -5.195 11.783 -5.165 1.00 0.00 A ATOM 980 HA ARG A 63 -6.703 14.027 -5.946 1.00 0.00 A ATOM 981 HB2 ARG A 63 -8.623 12.823 -4.700 1.00 0.00 A ATOM 982 HB1 ARG A 63 -7.886 12.030 -6.083 1.00 0.00 A ATOM 983 HD2 ARG A 63 -9.275 10.226 -4.790 1.00 0.00 A ATOM 984 HD1 ARG A 63 -8.412 9.374 -3.509 1.00 0.00 A ATOM 985 HE ARG A 63 -10.157 11.691 -3.202 1.00 0.00 A ATOM 986 HG2 ARG A 63 -6.747 10.488 -4.747 1.00 0.00 A ATOM 987 HG1 ARG A 63 -6.971 11.454 -3.289 1.00 0.00 A ATOM 988 HH11 ARG A 63 -7.948 9.483 -1.752 1.00 0.00 A ATOM 989 HH12 ARG A 63 -8.458 9.857 -0.146 1.00 0.00 A ATOM 990 HH21 ARG A 63 -10.784 12.178 -1.147 1.00 0.00 A ATOM 991 HH22 ARG A 63 -10.039 11.377 0.194 1.00 0.00 A ATOM 992 N ARG A 63 -5.265 12.764 -5.171 1.00 0.00 A ATOM 993 NE ARG A 63 -9.502 11.034 -2.887 1.00 0.00 A ATOM 994 NH1 ARG A 63 -8.533 9.993 -1.133 1.00 0.00 A ATOM 995 NH2 ARG A 63 -10.131 11.513 -0.788 1.00 0.00 A ATOM 996 O ARG A 63 -7.369 15.344 -3.861 1.00 0.00 A ATOM 997 C GLU A 64 -4.674 15.652 -1.500 1.00 0.00 A ATOM 998 CA GLU A 64 -5.962 14.803 -1.536 1.00 0.00 A ATOM 999 CB GLU A 64 -6.077 13.964 -0.247 1.00 0.00 A ATOM 1000 CD GLU A 64 -7.675 12.928 1.457 1.00 0.00 A ATOM 1001 CG GLU A 64 -7.482 13.421 0.024 1.00 0.00 A ATOM 1002 HN GLU A 64 -5.551 13.083 -2.731 1.00 0.00 A ATOM 1003 HA GLU A 64 -6.806 15.479 -1.581 1.00 0.00 A ATOM 1004 HB2 GLU A 64 -5.398 13.125 -0.315 1.00 0.00 A ATOM 1005 HB1 GLU A 64 -5.786 14.579 0.596 1.00 0.00 A ATOM 1006 HG2 GLU A 64 -8.198 14.209 -0.166 1.00 0.00 A ATOM 1007 HG1 GLU A 64 -7.672 12.599 -0.655 1.00 0.00 A ATOM 1008 N GLU A 64 -6.017 13.947 -2.736 1.00 0.00 A ATOM 1009 O GLU A 64 -4.346 16.254 -0.474 1.00 0.00 A ATOM 1010 OE1 GLU A 64 -7.099 13.540 2.386 1.00 0.00 A ATOM 1011 OE2 GLU A 64 -8.419 11.944 1.666 1.00 0.00 A ATOM 1012 C ARG A 65 -1.663 16.086 -1.706 1.00 0.00 A ATOM 1013 CA ARG A 65 -2.710 16.480 -2.766 1.00 0.00 A ATOM 1014 CB ARG A 65 -2.985 17.998 -2.701 1.00 0.00 A ATOM 1015 CD ARG A 65 -5.340 18.224 -3.620 1.00 0.00 A ATOM 1016 CG ARG A 65 -3.861 18.534 -3.836 1.00 0.00 A ATOM 1017 CZ ARG A 65 -7.189 19.465 -4.641 1.00 0.00 A ATOM 1018 HN ARG A 65 -4.280 15.196 -3.407 1.00 0.00 A ATOM 1019 HA ARG A 65 -2.301 16.251 -3.739 1.00 0.00 A ATOM 1020 HB2 ARG A 65 -3.472 18.222 -1.762 1.00 0.00 A ATOM 1021 HB1 ARG A 65 -2.038 18.522 -2.731 1.00 0.00 A ATOM 1022 HD2 ARG A 65 -5.456 17.158 -3.493 1.00 0.00 A ATOM 1023 HD1 ARG A 65 -5.672 18.727 -2.721 1.00 0.00 A ATOM 1024 HE ARG A 65 -5.966 18.279 -5.624 1.00 0.00 A ATOM 1025 HG2 ARG A 65 -3.738 19.606 -3.896 1.00 0.00 A ATOM 1026 HG1 ARG A 65 -3.541 18.084 -4.766 1.00 0.00 A ATOM 1027 HH11 ARG A 65 -6.872 19.893 -2.722 1.00 0.00 A ATOM 1028 HH12 ARG A 65 -8.237 20.665 -3.449 1.00 0.00 A ATOM 1029 HH21 ARG A 65 -7.710 19.289 -6.551 1.00 0.00 A ATOM 1030 HH22 ARG A 65 -8.704 20.329 -5.594 1.00 0.00 A ATOM 1031 N ARG A 65 -3.959 15.702 -2.631 1.00 0.00 A ATOM 1032 NE ARG A 65 -6.170 18.654 -4.745 1.00 0.00 A ATOM 1033 NH1 ARG A 65 -7.452 20.051 -3.518 1.00 0.00 A ATOM 1034 NH2 ARG A 65 -7.923 19.714 -5.674 1.00 0.00 A ATOM 1035 O ARG A 65 -0.758 16.862 -1.393 1.00 0.00 A ATOM 1036 C ARG A 66 0.550 14.136 -0.758 1.00 0.00 A ATOM 1037 CA ARG A 66 -0.853 14.353 -0.172 1.00 0.00 A ATOM 1038 CB ARG A 66 -1.376 13.023 0.396 1.00 0.00 A ATOM 1039 CD ARG A 66 -3.218 11.755 1.570 1.00 0.00 A ATOM 1040 CG ARG A 66 -2.727 13.123 1.098 1.00 0.00 A ATOM 1041 CZ ARG A 66 -4.873 10.892 3.157 1.00 0.00 A ATOM 1042 HN ARG A 66 -2.505 14.292 -1.497 1.00 0.00 A ATOM 1043 HA ARG A 66 -0.794 15.077 0.628 1.00 0.00 A ATOM 1044 HB2 ARG A 66 -1.471 12.315 -0.415 1.00 0.00 A ATOM 1045 HB1 ARG A 66 -0.654 12.642 1.107 1.00 0.00 A ATOM 1046 HD2 ARG A 66 -3.443 11.149 0.703 1.00 0.00 A ATOM 1047 HD1 ARG A 66 -2.430 11.281 2.142 1.00 0.00 A ATOM 1048 HE ARG A 66 -4.890 12.711 2.410 1.00 0.00 A ATOM 1049 HG2 ARG A 66 -2.631 13.775 1.954 1.00 0.00 A ATOM 1050 HG1 ARG A 66 -3.451 13.537 0.408 1.00 0.00 A ATOM 1051 HH11 ARG A 66 -3.577 9.517 2.510 1.00 0.00 A ATOM 1052 HH12 ARG A 66 -4.703 8.992 3.713 1.00 0.00 A ATOM 1053 HH21 ARG A 66 -6.335 11.996 3.917 1.00 0.00 A ATOM 1054 HH22 ARG A 66 -6.234 10.374 4.511 1.00 0.00 A ATOM 1055 N ARG A 66 -1.780 14.869 -1.185 1.00 0.00 A ATOM 1056 NE ARG A 66 -4.416 11.857 2.402 1.00 0.00 A ATOM 1057 NH1 ARG A 66 -4.343 9.709 3.126 1.00 0.00 A ATOM 1058 NH2 ARG A 66 -5.893 11.103 3.915 1.00 0.00 A ATOM 1059 O ARG A 66 0.726 13.351 -1.689 1.00 0.00 A ATOM 1060 C VAL A 67 3.528 13.411 0.100 1.00 0.00 A ATOM 1061 CA VAL A 67 2.934 14.629 -0.626 1.00 0.00 A ATOM 1062 CB VAL A 67 3.808 15.880 -0.361 1.00 0.00 A ATOM 1063 CG1 VAL A 67 5.246 15.654 -0.827 1.00 0.00 A ATOM 1064 CG2 VAL A 67 3.204 17.109 -1.042 1.00 0.00 A ATOM 1065 HN VAL A 67 1.335 15.516 0.462 1.00 0.00 A ATOM 1066 HA VAL A 67 2.940 14.432 -1.692 1.00 0.00 A ATOM 1067 HB VAL A 67 3.826 16.061 0.706 1.00 0.00 A ATOM 1068 HG11 VAL A 67 5.837 16.533 -0.615 1.00 0.00 A ATOM 1069 HG12 VAL A 67 5.255 15.464 -1.892 1.00 0.00 A ATOM 1070 HG13 VAL A 67 5.666 14.804 -0.309 1.00 0.00 A ATOM 1071 HG21 VAL A 67 2.212 17.289 -0.649 1.00 0.00 A ATOM 1072 HG22 VAL A 67 3.143 16.938 -2.108 1.00 0.00 A ATOM 1073 HG23 VAL A 67 3.825 17.971 -0.852 1.00 0.00 A ATOM 1074 N VAL A 67 1.543 14.840 -0.220 1.00 0.00 A ATOM 1075 O VAL A 67 4.279 12.627 -0.488 1.00 0.00 A ATOM 1076 C HIS A 68 2.410 11.099 2.339 1.00 0.00 A ATOM 1077 CA HIS A 68 3.593 12.063 2.140 1.00 0.00 A ATOM 1078 CB HIS A 68 4.236 12.444 3.489 1.00 0.00 A ATOM 1079 CD2 HIS A 68 2.504 12.638 5.418 1.00 0.00 A ATOM 1080 CE1 HIS A 68 2.402 14.817 5.535 1.00 0.00 A ATOM 1081 CG HIS A 68 3.329 13.135 4.465 1.00 0.00 A ATOM 1082 HN HIS A 68 2.638 13.943 1.821 1.00 0.00 A ATOM 1083 HA HIS A 68 4.340 11.551 1.547 1.00 0.00 A ATOM 1084 HB2 HIS A 68 4.599 11.546 3.968 1.00 0.00 A ATOM 1085 HB1 HIS A 68 5.076 13.099 3.300 1.00 0.00 A ATOM 1086 HD1 HIS A 68 3.707 15.153 4.000 1.00 0.00 A ATOM 1087 HD2 HIS A 68 2.320 11.592 5.625 1.00 0.00 A ATOM 1088 HE1 HIS A 68 2.140 15.819 5.839 1.00 0.00 A ATOM 1089 HE2 HIS A 68 1.457 13.656 6.923 1.00 0.00 A ATOM 1090 N HIS A 68 3.184 13.251 1.383 1.00 0.00 A ATOM 1091 ND1 HIS A 68 3.234 14.502 4.565 1.00 0.00 A ATOM 1092 NE2 HIS A 68 1.943 13.706 6.068 1.00 0.00 A ATOM 1093 O HIS A 68 1.392 11.447 2.942 1.00 0.00 A ATOM 1094 C VAL A 69 1.357 8.280 3.277 1.00 0.00 A ATOM 1095 CA VAL A 69 1.506 8.869 1.863 1.00 0.00 A ATOM 1096 CB VAL A 69 1.800 7.723 0.857 1.00 0.00 A ATOM 1097 CG1 VAL A 69 0.664 6.700 0.838 1.00 0.00 A ATOM 1098 CG2 VAL A 69 2.050 8.283 -0.544 1.00 0.00 A ATOM 1099 HN VAL A 69 3.402 9.671 1.363 1.00 0.00 A ATOM 1100 HA VAL A 69 0.573 9.339 1.579 1.00 0.00 A ATOM 1101 HB VAL A 69 2.700 7.215 1.181 1.00 0.00 A ATOM 1102 HG11 VAL A 69 -0.252 7.181 0.527 1.00 0.00 A ATOM 1103 HG12 VAL A 69 0.535 6.285 1.826 1.00 0.00 A ATOM 1104 HG13 VAL A 69 0.905 5.905 0.146 1.00 0.00 A ATOM 1105 HG21 VAL A 69 2.881 8.972 -0.514 1.00 0.00 A ATOM 1106 HG22 VAL A 69 1.167 8.802 -0.890 1.00 0.00 A ATOM 1107 HG23 VAL A 69 2.280 7.473 -1.223 1.00 0.00 A ATOM 1108 N VAL A 69 2.556 9.889 1.809 1.00 0.00 A ATOM 1109 O VAL A 69 2.343 8.090 4.000 1.00 0.00 A ATOM 1110 C THR A 70 -0.666 5.963 4.836 1.00 0.00 A ATOM 1111 CA THR A 70 -0.176 7.409 4.980 1.00 0.00 A ATOM 1112 CB THR A 70 -1.260 8.221 5.733 1.00 0.00 A ATOM 1113 CG2 THR A 70 -0.908 9.706 5.775 1.00 0.00 A ATOM 1114 HN THR A 70 -0.626 8.165 3.045 1.00 0.00 A ATOM 1115 HA THR A 70 0.732 7.418 5.571 1.00 0.00 A ATOM 1116 HB THR A 70 -1.325 7.854 6.748 1.00 0.00 A ATOM 1117 HG1 THR A 70 -2.467 8.297 4.165 1.00 0.00 A ATOM 1118 HG21 THR A 70 0.035 9.841 6.288 1.00 0.00 A ATOM 1119 HG22 THR A 70 -1.683 10.246 6.301 1.00 0.00 A ATOM 1120 HG23 THR A 70 -0.825 10.088 4.768 1.00 0.00 A ATOM 1121 N THR A 70 0.117 7.994 3.666 1.00 0.00 A ATOM 1122 O THR A 70 -0.655 5.398 3.744 1.00 0.00 A ATOM 1123 OG1 THR A 70 -2.536 8.050 5.097 1.00 0.00 A ATOM 1124 C GLN A 71 -3.041 4.010 5.217 1.00 0.00 A ATOM 1125 CA GLN A 71 -1.666 4.016 5.912 1.00 0.00 A ATOM 1126 CB GLN A 71 -1.798 3.466 7.339 1.00 0.00 A ATOM 1127 CD GLN A 71 -2.862 1.745 8.862 1.00 0.00 A ATOM 1128 CG GLN A 71 -2.668 2.220 7.438 1.00 0.00 A ATOM 1129 HN GLN A 71 -1.046 5.844 6.796 1.00 0.00 A ATOM 1130 HA GLN A 71 -0.989 3.383 5.352 1.00 0.00 A ATOM 1131 HB2 GLN A 71 -0.814 3.224 7.714 1.00 0.00 A ATOM 1132 HB1 GLN A 71 -2.233 4.231 7.968 1.00 0.00 A ATOM 1133 HE21 GLN A 71 -1.421 0.409 8.652 1.00 0.00 A ATOM 1134 HE22 GLN A 71 -2.198 0.452 10.197 1.00 0.00 A ATOM 1135 HG2 GLN A 71 -3.639 2.435 7.016 1.00 0.00 A ATOM 1136 HG1 GLN A 71 -2.202 1.425 6.872 1.00 0.00 A ATOM 1137 N GLN A 71 -1.098 5.367 5.942 1.00 0.00 A ATOM 1138 NE2 GLN A 71 -2.081 0.774 9.276 1.00 0.00 A ATOM 1139 O GLN A 71 -3.403 3.039 4.544 1.00 0.00 A ATOM 1140 OE1 GLN A 71 -3.748 2.212 9.565 1.00 0.00 A ATOM 1141 C GLU A 72 -5.161 4.962 3.310 1.00 0.00 A ATOM 1142 CA GLU A 72 -5.146 5.225 4.819 1.00 0.00 A ATOM 1143 CB GLU A 72 -5.717 6.622 5.090 1.00 0.00 A ATOM 1144 CD GLU A 72 -6.319 8.389 6.800 1.00 0.00 A ATOM 1145 CG GLU A 72 -5.684 7.031 6.558 1.00 0.00 A ATOM 1146 HN GLU A 72 -3.421 5.862 5.884 1.00 0.00 A ATOM 1147 HA GLU A 72 -5.772 4.490 5.306 1.00 0.00 A ATOM 1148 HB2 GLU A 72 -5.145 7.349 4.527 1.00 0.00 A ATOM 1149 HB1 GLU A 72 -6.745 6.651 4.753 1.00 0.00 A ATOM 1150 HG2 GLU A 72 -6.218 6.290 7.139 1.00 0.00 A ATOM 1151 HG1 GLU A 72 -4.654 7.067 6.886 1.00 0.00 A ATOM 1152 N GLU A 72 -3.791 5.106 5.377 1.00 0.00 A ATOM 1153 O GLU A 72 -6.004 4.222 2.801 1.00 0.00 A ATOM 1154 OE1 GLU A 72 -6.054 9.322 6.014 1.00 0.00 A ATOM 1155 OE2 GLU A 72 -7.073 8.533 7.785 1.00 0.00 A ATOM 1156 C ASP A 73 -3.944 3.944 0.750 1.00 0.00 A ATOM 1157 CA ASP A 73 -4.115 5.423 1.154 1.00 0.00 A ATOM 1158 CB ASP A 73 -2.940 6.258 0.643 1.00 0.00 A ATOM 1159 CG ASP A 73 -2.985 7.688 1.164 1.00 0.00 A ATOM 1160 HN ASP A 73 -3.563 6.136 3.071 1.00 0.00 A ATOM 1161 HA ASP A 73 -5.032 5.802 0.720 1.00 0.00 A ATOM 1162 HB2 ASP A 73 -2.012 5.802 0.964 1.00 0.00 A ATOM 1163 HB1 ASP A 73 -2.966 6.285 -0.437 1.00 0.00 A ATOM 1164 N ASP A 73 -4.215 5.569 2.605 1.00 0.00 A ATOM 1165 O ASP A 73 -4.574 3.470 -0.198 1.00 0.00 A ATOM 1166 OD1 ASP A 73 -3.592 8.550 0.504 1.00 0.00 A ATOM 1167 OD2 ASP A 73 -2.425 7.950 2.256 1.00 0.00 A ATOM 1168 C PHE A 74 -4.096 0.927 1.511 1.00 0.00 A ATOM 1169 CA PHE A 74 -2.857 1.795 1.233 1.00 0.00 A ATOM 1170 CB PHE A 74 -1.665 1.289 2.061 1.00 0.00 A ATOM 1171 CD1 PHE A 74 0.364 1.065 0.590 1.00 0.00 A ATOM 1172 CD2 PHE A 74 0.251 2.929 2.076 1.00 0.00 A ATOM 1173 CE1 PHE A 74 1.592 1.503 0.130 1.00 0.00 A ATOM 1174 CE2 PHE A 74 1.478 3.370 1.619 1.00 0.00 A ATOM 1175 CG PHE A 74 -0.325 1.774 1.565 1.00 0.00 A ATOM 1176 CZ PHE A 74 2.151 2.655 0.648 1.00 0.00 A ATOM 1177 HN PHE A 74 -2.640 3.655 2.240 1.00 0.00 A ATOM 1178 HA PHE A 74 -2.608 1.699 0.184 1.00 0.00 A ATOM 1179 HB2 PHE A 74 -1.779 1.623 3.084 1.00 0.00 A ATOM 1180 HB1 PHE A 74 -1.654 0.208 2.045 1.00 0.00 A ATOM 1181 HD1 PHE A 74 -0.069 0.163 0.185 1.00 0.00 A ATOM 1182 HD2 PHE A 74 -0.273 3.490 2.837 1.00 0.00 A ATOM 1183 HE1 PHE A 74 2.116 0.943 -0.630 1.00 0.00 A ATOM 1184 HE2 PHE A 74 1.913 4.272 2.026 1.00 0.00 A ATOM 1185 HZ PHE A 74 3.112 2.998 0.291 1.00 0.00 A ATOM 1186 N PHE A 74 -3.105 3.220 1.494 1.00 0.00 A ATOM 1187 O PHE A 74 -4.484 0.116 0.673 1.00 0.00 A ATOM 1188 C GLU A 75 -7.096 0.587 2.100 1.00 0.00 A ATOM 1189 CA GLU A 75 -5.905 0.279 3.025 1.00 0.00 A ATOM 1190 CB GLU A 75 -6.295 0.463 4.501 1.00 0.00 A ATOM 1191 CD GLU A 75 -6.974 2.025 6.375 1.00 0.00 A ATOM 1192 CG GLU A 75 -6.572 1.904 4.913 1.00 0.00 A ATOM 1193 HN GLU A 75 -4.392 1.761 3.314 1.00 0.00 A ATOM 1194 HA GLU A 75 -5.627 -0.757 2.873 1.00 0.00 A ATOM 1195 HB2 GLU A 75 -7.183 -0.122 4.700 1.00 0.00 A ATOM 1196 HB1 GLU A 75 -5.490 0.085 5.117 1.00 0.00 A ATOM 1197 HG2 GLU A 75 -5.678 2.490 4.750 1.00 0.00 A ATOM 1198 HG1 GLU A 75 -7.372 2.296 4.298 1.00 0.00 A ATOM 1199 N GLU A 75 -4.724 1.091 2.679 1.00 0.00 A ATOM 1200 O GLU A 75 -7.841 -0.316 1.708 1.00 0.00 A ATOM 1201 OE1 GLU A 75 -8.182 1.927 6.678 1.00 0.00 A ATOM 1202 OE2 GLU A 75 -6.084 2.205 7.236 1.00 0.00 A ATOM 1203 C MET A 76 -7.949 1.612 -0.623 1.00 0.00 A ATOM 1204 CA MET A 76 -8.264 2.255 0.736 1.00 0.00 A ATOM 1205 CB MET A 76 -8.315 3.784 0.593 1.00 0.00 A ATOM 1206 CE MET A 76 -11.376 4.684 0.381 1.00 0.00 A ATOM 1207 CG MET A 76 -8.973 4.496 1.770 1.00 0.00 A ATOM 1208 HN MET A 76 -6.703 2.550 2.152 1.00 0.00 A ATOM 1209 HA MET A 76 -9.227 1.899 1.075 1.00 0.00 A ATOM 1210 HB2 MET A 76 -7.306 4.158 0.494 1.00 0.00 A ATOM 1211 HB1 MET A 76 -8.866 4.033 -0.303 1.00 0.00 A ATOM 1212 HE1 MET A 76 -12.442 4.511 0.345 1.00 0.00 A ATOM 1213 HE2 MET A 76 -10.899 4.155 -0.432 1.00 0.00 A ATOM 1214 HE3 MET A 76 -11.179 5.742 0.286 1.00 0.00 A ATOM 1215 HG2 MET A 76 -8.461 4.211 2.678 1.00 0.00 A ATOM 1216 HG1 MET A 76 -8.878 5.564 1.628 1.00 0.00 A ATOM 1217 N MET A 76 -7.262 1.860 1.736 1.00 0.00 A ATOM 1218 O MET A 76 -8.852 1.256 -1.385 1.00 0.00 A ATOM 1219 SD MET A 76 -10.723 4.088 1.943 1.00 0.00 A ATOM 1220 C ALA A 77 -6.551 -0.711 -2.076 1.00 0.00 A ATOM 1221 CA ALA A 77 -6.213 0.786 -2.136 1.00 0.00 A ATOM 1222 CB ALA A 77 -4.719 0.994 -2.345 1.00 0.00 A ATOM 1223 HN ALA A 77 -5.988 1.863 -0.319 1.00 0.00 A ATOM 1224 HA ALA A 77 -6.734 1.227 -2.977 1.00 0.00 A ATOM 1225 HB1 ALA A 77 -4.509 2.051 -2.423 1.00 0.00 A ATOM 1226 HB2 ALA A 77 -4.409 0.499 -3.256 1.00 0.00 A ATOM 1227 HB3 ALA A 77 -4.176 0.580 -1.507 1.00 0.00 A ATOM 1228 N ALA A 77 -6.659 1.478 -0.924 1.00 0.00 A ATOM 1229 O ALA A 77 -7.083 -1.270 -3.032 1.00 0.00 A ATOM 1230 C VAL A 78 -8.071 -3.048 -0.996 1.00 0.00 A ATOM 1231 CA VAL A 78 -6.580 -2.773 -0.739 1.00 0.00 A ATOM 1232 CB VAL A 78 -6.219 -3.238 0.695 1.00 0.00 A ATOM 1233 CG1 VAL A 78 -6.656 -4.685 0.935 1.00 0.00 A ATOM 1234 CG2 VAL A 78 -4.722 -3.082 0.952 1.00 0.00 A ATOM 1235 HN VAL A 78 -5.803 -0.857 -0.226 1.00 0.00 A ATOM 1236 HA VAL A 78 -5.993 -3.350 -1.442 1.00 0.00 A ATOM 1237 HB VAL A 78 -6.749 -2.608 1.399 1.00 0.00 A ATOM 1238 HG11 VAL A 78 -7.725 -4.768 0.806 1.00 0.00 A ATOM 1239 HG12 VAL A 78 -6.393 -4.980 1.942 1.00 0.00 A ATOM 1240 HG13 VAL A 78 -6.157 -5.336 0.229 1.00 0.00 A ATOM 1241 HG21 VAL A 78 -4.447 -2.042 0.857 1.00 0.00 A ATOM 1242 HG22 VAL A 78 -4.169 -3.668 0.232 1.00 0.00 A ATOM 1243 HG23 VAL A 78 -4.489 -3.426 1.949 1.00 0.00 A ATOM 1244 N VAL A 78 -6.256 -1.350 -0.943 1.00 0.00 A ATOM 1245 O VAL A 78 -8.427 -3.956 -1.750 1.00 0.00 A ATOM 1246 C ALA A 79 -10.779 -2.147 -2.045 1.00 0.00 A ATOM 1247 CA ALA A 79 -10.383 -2.362 -0.574 1.00 0.00 A ATOM 1248 CB ALA A 79 -11.115 -1.369 0.321 1.00 0.00 A ATOM 1249 HN ALA A 79 -8.589 -1.552 0.232 1.00 0.00 A ATOM 1250 HA ALA A 79 -10.677 -3.361 -0.276 1.00 0.00 A ATOM 1251 HB1 ALA A 79 -10.831 -0.362 0.050 1.00 0.00 A ATOM 1252 HB2 ALA A 79 -10.851 -1.550 1.352 1.00 0.00 A ATOM 1253 HB3 ALA A 79 -12.183 -1.487 0.196 1.00 0.00 A ATOM 1254 N ALA A 79 -8.934 -2.242 -0.378 1.00 0.00 A ATOM 1255 O ALA A 79 -11.727 -2.757 -2.541 1.00 0.00 A ATOM 1256 C LYS A 80 -9.781 -2.118 -5.073 1.00 0.00 A ATOM 1257 CA LYS A 80 -10.300 -0.994 -4.155 1.00 0.00 A ATOM 1258 CB LYS A 80 -9.642 0.330 -4.556 1.00 0.00 A ATOM 1259 CD LYS A 80 -9.107 1.949 -6.424 1.00 0.00 A ATOM 1260 CE LYS A 80 -9.429 2.364 -7.854 1.00 0.00 A ATOM 1261 CG LYS A 80 -9.950 0.757 -5.987 1.00 0.00 A ATOM 1262 HN LYS A 80 -9.305 -0.813 -2.286 1.00 0.00 A ATOM 1263 HA LYS A 80 -11.371 -0.905 -4.285 1.00 0.00 A ATOM 1264 HB2 LYS A 80 -9.987 1.107 -3.888 1.00 0.00 A ATOM 1265 HB1 LYS A 80 -8.570 0.230 -4.454 1.00 0.00 A ATOM 1266 HD2 LYS A 80 -9.303 2.783 -5.765 1.00 0.00 A ATOM 1267 HD1 LYS A 80 -8.062 1.679 -6.365 1.00 0.00 A ATOM 1268 HE2 LYS A 80 -9.390 1.491 -8.487 1.00 0.00 A ATOM 1269 HE1 LYS A 80 -10.426 2.781 -7.880 1.00 0.00 A ATOM 1270 HG2 LYS A 80 -9.747 -0.072 -6.651 1.00 0.00 A ATOM 1271 HG1 LYS A 80 -10.997 1.023 -6.054 1.00 0.00 A ATOM 1272 HZ1 LYS A 80 -7.510 2.974 -8.379 1.00 0.00 A ATOM 1273 HZ2 LYS A 80 -8.479 4.220 -7.767 1.00 0.00 A ATOM 1274 HZ3 LYS A 80 -8.724 3.643 -9.342 1.00 0.00 A ATOM 1275 N LYS A 80 -10.040 -1.281 -2.738 1.00 0.00 A ATOM 1276 NZ LYS A 80 -8.470 3.370 -8.370 1.00 0.00 A ATOM 1277 O LYS A 80 -10.348 -2.380 -6.132 1.00 0.00 A ATOM 1278 C VAL A 81 -8.878 -5.168 -5.311 1.00 0.00 A ATOM 1279 CA VAL A 81 -8.095 -3.854 -5.465 1.00 0.00 A ATOM 1280 CB VAL A 81 -6.609 -4.092 -5.077 1.00 0.00 A ATOM 1281 CG1 VAL A 81 -6.029 -5.295 -5.820 1.00 0.00 A ATOM 1282 CG2 VAL A 81 -5.779 -2.841 -5.355 1.00 0.00 A ATOM 1283 HN VAL A 81 -8.268 -2.507 -3.824 1.00 0.00 A ATOM 1284 HA VAL A 81 -8.125 -3.555 -6.505 1.00 0.00 A ATOM 1285 HB VAL A 81 -6.564 -4.297 -4.017 1.00 0.00 A ATOM 1286 HG11 VAL A 81 -6.090 -5.129 -6.887 1.00 0.00 A ATOM 1287 HG12 VAL A 81 -6.591 -6.182 -5.564 1.00 0.00 A ATOM 1288 HG13 VAL A 81 -4.995 -5.433 -5.537 1.00 0.00 A ATOM 1289 HG21 VAL A 81 -6.160 -2.018 -4.768 1.00 0.00 A ATOM 1290 HG22 VAL A 81 -5.838 -2.591 -6.405 1.00 0.00 A ATOM 1291 HG23 VAL A 81 -4.748 -3.022 -5.087 1.00 0.00 A ATOM 1292 N VAL A 81 -8.690 -2.768 -4.672 1.00 0.00 A ATOM 1293 O VAL A 81 -9.285 -5.781 -6.301 1.00 0.00 A ATOM 1294 C MET A 82 -11.300 -6.749 -4.022 1.00 0.00 A ATOM 1295 CA MET A 82 -9.781 -6.868 -3.801 1.00 0.00 A ATOM 1296 CB MET A 82 -9.479 -7.355 -2.378 1.00 0.00 A ATOM 1297 CE MET A 82 -8.191 -10.046 -1.086 1.00 0.00 A ATOM 1298 CG MET A 82 -7.989 -7.467 -2.082 1.00 0.00 A ATOM 1299 HN MET A 82 -8.790 -5.046 -3.311 1.00 0.00 A ATOM 1300 HA MET A 82 -9.394 -7.597 -4.500 1.00 0.00 A ATOM 1301 HB2 MET A 82 -9.914 -6.664 -1.671 1.00 0.00 A ATOM 1302 HB1 MET A 82 -9.926 -8.329 -2.237 1.00 0.00 A ATOM 1303 HE1 MET A 82 -8.041 -10.740 -0.273 1.00 0.00 A ATOM 1304 HE2 MET A 82 -7.621 -10.369 -1.945 1.00 0.00 A ATOM 1305 HE3 MET A 82 -9.238 -10.011 -1.341 1.00 0.00 A ATOM 1306 HG2 MET A 82 -7.505 -7.953 -2.914 1.00 0.00 A ATOM 1307 HG1 MET A 82 -7.582 -6.471 -1.964 1.00 0.00 A ATOM 1308 N MET A 82 -9.094 -5.596 -4.066 1.00 0.00 A ATOM 1309 O MET A 82 -11.946 -7.713 -4.436 1.00 0.00 A ATOM 1310 SD MET A 82 -7.640 -8.413 -0.587 1.00 0.00 A ATOM 1311 C GLN A 83 -14.251 -6.206 -3.327 1.00 0.00 A ATOM 1312 CA GLN A 83 -13.271 -5.260 -4.047 1.00 0.00 A ATOM 1313 CB GLN A 83 -13.502 -5.303 -5.566 1.00 0.00 A ATOM 1314 CD GLN A 83 -12.798 -4.392 -7.825 1.00 0.00 A ATOM 1315 CG GLN A 83 -12.778 -4.194 -6.321 1.00 0.00 A ATOM 1316 HN GLN A 83 -11.302 -4.863 -3.344 1.00 0.00 A ATOM 1317 HA GLN A 83 -13.462 -4.254 -3.702 1.00 0.00 A ATOM 1318 HB2 GLN A 83 -13.157 -6.255 -5.943 1.00 0.00 A ATOM 1319 HB1 GLN A 83 -14.562 -5.210 -5.762 1.00 0.00 A ATOM 1320 HE21 GLN A 83 -11.059 -5.336 -7.758 1.00 0.00 A ATOM 1321 HE22 GLN A 83 -11.770 -5.173 -9.324 1.00 0.00 A ATOM 1322 HG2 GLN A 83 -13.252 -3.250 -6.093 1.00 0.00 A ATOM 1323 HG1 GLN A 83 -11.747 -4.165 -5.991 1.00 0.00 A ATOM 1324 N GLN A 83 -11.856 -5.561 -3.752 1.00 0.00 A ATOM 1325 NE2 GLN A 83 -11.771 -5.031 -8.356 1.00 0.00 A ATOM 1326 O GLN A 83 -15.374 -6.418 -3.787 1.00 0.00 A ATOM 1327 OE1 GLN A 83 -13.721 -3.966 -8.513 1.00 0.00 A ATOM 1328 C LYS A 84 -15.840 -6.847 -0.717 1.00 0.00 A ATOM 1329 CA LYS A 84 -14.698 -7.626 -1.386 1.00 0.00 A ATOM 1330 CB LYS A 84 -13.859 -8.347 -0.316 1.00 0.00 A ATOM 1331 CD LYS A 84 -13.797 -9.540 1.911 1.00 0.00 A ATOM 1332 CE LYS A 84 -14.602 -9.915 3.150 1.00 0.00 A ATOM 1333 CG LYS A 84 -14.685 -8.990 0.798 1.00 0.00 A ATOM 1334 HN LYS A 84 -12.933 -6.547 -1.868 1.00 0.00 A ATOM 1335 HA LYS A 84 -15.124 -8.359 -2.047 1.00 0.00 A ATOM 1336 HB2 LYS A 84 -13.278 -9.123 -0.796 1.00 0.00 A ATOM 1337 HB1 LYS A 84 -13.183 -7.633 0.133 1.00 0.00 A ATOM 1338 HD2 LYS A 84 -13.287 -10.420 1.547 1.00 0.00 A ATOM 1339 HD1 LYS A 84 -13.068 -8.788 2.180 1.00 0.00 A ATOM 1340 HE2 LYS A 84 -15.339 -10.656 2.875 1.00 0.00 A ATOM 1341 HE1 LYS A 84 -13.931 -10.331 3.887 1.00 0.00 A ATOM 1342 HG2 LYS A 84 -15.352 -8.249 1.215 1.00 0.00 A ATOM 1343 HG1 LYS A 84 -15.266 -9.801 0.379 1.00 0.00 A ATOM 1344 HZ1 LYS A 84 -15.755 -8.999 4.632 1.00 0.00 A ATOM 1345 HZ2 LYS A 84 -16.026 -8.384 3.082 1.00 0.00 A ATOM 1346 HZ3 LYS A 84 -14.618 -7.971 3.926 1.00 0.00 A ATOM 1347 N LYS A 84 -13.837 -6.745 -2.186 1.00 0.00 A ATOM 1348 NZ LYS A 84 -15.299 -8.738 3.737 1.00 0.00 A ATOM 1349 O LYS A 84 -17.023 -7.152 -0.906 1.00 0.00 A ATOM 1350 C ASP A 85 -17.180 -4.008 0.042 1.00 0.00 A ATOM 1351 CA ASP A 85 -16.439 -5.083 0.862 1.00 0.00 A ATOM 1352 CB ASP A 85 -15.718 -4.451 2.054 1.00 0.00 A ATOM 1353 CG ASP A 85 -14.942 -5.488 2.847 1.00 0.00 A ATOM 1354 HN ASP A 85 -14.529 -5.600 0.096 1.00 0.00 A ATOM 1355 HA ASP A 85 -17.169 -5.785 1.241 1.00 0.00 A ATOM 1356 HB2 ASP A 85 -15.028 -3.698 1.697 1.00 0.00 A ATOM 1357 HB1 ASP A 85 -16.444 -3.988 2.708 1.00 0.00 A ATOM 1358 N ASP A 85 -15.476 -5.839 0.057 1.00 0.00 A ATOM 1359 O ASP A 85 -16.812 -2.832 0.062 1.00 0.00 A ATOM 1360 OD1 ASP A 85 -13.777 -5.763 2.496 1.00 0.00 A ATOM 1361 OD2 ASP A 85 -15.502 -6.050 3.810 1.00 0.00 A ATOM 1362 C SER A 86 -18.343 -2.625 -2.435 1.00 0.00 A ATOM 1363 CA SER A 86 -19.107 -3.534 -1.445 1.00 0.00 A ATOM 1364 CB SER A 86 -19.943 -2.679 -0.479 1.00 0.00 A ATOM 1365 HN SER A 86 -18.375 -5.406 -0.738 1.00 0.00 A ATOM 1366 HA SER A 86 -19.781 -4.159 -2.014 1.00 0.00 A ATOM 1367 HB2 SER A 86 -20.455 -3.325 0.220 1.00 0.00 A ATOM 1368 HB1 SER A 86 -19.290 -2.010 0.064 1.00 0.00 A ATOM 1369 HG SER A 86 -20.465 -1.207 -1.665 1.00 0.00 A ATOM 1370 N SER A 86 -18.212 -4.440 -0.689 1.00 0.00 A ATOM 1371 OT1 SER A 86 -18.030 -3.087 -3.556 1.00 0.00 A ATOM 1372 OT2 SER A 86 -18.079 -1.445 -2.100 1.00 0.00 A ATOM 1373 OG SER A 86 -20.912 -1.907 -1.175 1.00 0.00 A END
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