NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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560063 |
2lq9   |
18299 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -16.228 -17.215 -22.811 1.00 0.00 A ATOM 2 CA MET A 1 -15.489 -18.287 -22.014 1.00 0.00 A ATOM 3 CB MET A 1 -14.083 -18.488 -22.587 1.00 0.00 A ATOM 4 CE MET A 1 -11.262 -20.355 -22.879 1.00 0.00 A ATOM 5 CG MET A 1 -13.144 -18.985 -21.484 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.256 -20.018 -21.153 1.00 0.00 A ATOM 7 HT2 MET A 1 -15.782 -20.203 -22.775 1.00 0.00 A ATOM 8 HT3 MET A 1 -17.220 -19.380 -22.394 1.00 0.00 A ATOM 9 HA MET A 1 -15.415 -17.977 -20.983 1.00 0.00 A ATOM 10 HB2 MET A 1 -14.120 -19.218 -23.384 1.00 0.00 A ATOM 11 HB1 MET A 1 -13.714 -17.551 -22.974 1.00 0.00 A ATOM 12 HE1 MET A 1 -11.386 -21.165 -22.175 1.00 0.00 A ATOM 13 HE2 MET A 1 -10.285 -20.419 -23.330 1.00 0.00 A ATOM 14 HE3 MET A 1 -12.018 -20.422 -23.650 1.00 0.00 A ATOM 15 HG2 MET A 1 -13.314 -18.418 -20.581 1.00 0.00 A ATOM 16 HG1 MET A 1 -13.337 -20.031 -21.292 1.00 0.00 A ATOM 17 N MET A 1 -16.243 -19.569 -22.090 1.00 0.00 A ATOM 18 O MET A 1 -15.859 -16.902 -23.943 1.00 0.00 A ATOM 19 SD MET A 1 -11.427 -18.775 -22.013 1.00 0.00 A ATOM 20 C PRO A 2 -17.385 -14.231 -22.850 1.00 0.00 A ATOM 21 CA PRO A 2 -18.072 -15.595 -22.896 1.00 0.00 A ATOM 22 CB PRO A 2 -19.364 -15.583 -22.080 1.00 0.00 A ATOM 23 CD PRO A 2 -17.761 -16.976 -20.893 1.00 0.00 A ATOM 24 CG PRO A 2 -18.978 -16.062 -20.718 1.00 0.00 A ATOM 25 HA PRO A 2 -18.292 -15.869 -23.914 1.00 0.00 A ATOM 26 HB2 PRO A 2 -19.763 -14.579 -22.027 1.00 0.00 A ATOM 27 HB1 PRO A 2 -20.089 -16.253 -22.515 1.00 0.00 A ATOM 28 HD2 PRO A 2 -17.015 -16.755 -20.143 1.00 0.00 A ATOM 29 HD1 PRO A 2 -18.057 -18.012 -20.844 1.00 0.00 A ATOM 30 HG2 PRO A 2 -18.723 -15.219 -20.091 1.00 0.00 A ATOM 31 HG1 PRO A 2 -19.789 -16.619 -20.278 1.00 0.00 A ATOM 32 N PRO A 2 -17.257 -16.654 -22.238 1.00 0.00 A ATOM 33 O PRO A 2 -16.688 -13.910 -21.887 1.00 0.00 A ATOM 34 C LYS A 3 -18.041 -11.023 -23.796 1.00 0.00 A ATOM 35 CA LYS A 3 -16.982 -12.107 -23.958 1.00 0.00 A ATOM 36 CB LYS A 3 -16.263 -11.924 -25.296 1.00 0.00 A ATOM 37 CD LYS A 3 -15.084 -13.579 -26.744 1.00 0.00 A ATOM 38 CE LYS A 3 -13.713 -14.205 -27.003 1.00 0.00 A ATOM 39 CG LYS A 3 -15.084 -12.892 -25.378 1.00 0.00 A ATOM 40 HN LYS A 3 -18.154 -13.740 -24.633 1.00 0.00 A ATOM 41 HA LYS A 3 -16.262 -12.015 -23.161 1.00 0.00 A ATOM 42 HB2 LYS A 3 -16.951 -12.123 -26.104 1.00 0.00 A ATOM 43 HB1 LYS A 3 -15.899 -10.910 -25.372 1.00 0.00 A ATOM 44 HD2 LYS A 3 -15.842 -14.350 -26.759 1.00 0.00 A ATOM 45 HD1 LYS A 3 -15.296 -12.851 -27.514 1.00 0.00 A ATOM 46 HE2 LYS A 3 -12.942 -13.470 -26.827 1.00 0.00 A ATOM 47 HE1 LYS A 3 -13.570 -15.045 -26.339 1.00 0.00 A ATOM 48 HG2 LYS A 3 -14.160 -12.347 -25.247 1.00 0.00 A ATOM 49 HG1 LYS A 3 -15.176 -13.638 -24.603 1.00 0.00 A ATOM 50 HZ1 LYS A 3 -12.733 -14.384 -28.831 1.00 0.00 A ATOM 51 HZ2 LYS A 3 -14.421 -14.247 -28.961 1.00 0.00 A ATOM 52 HZ3 LYS A 3 -13.722 -15.707 -28.445 1.00 0.00 A ATOM 53 N LYS A 3 -17.588 -13.433 -23.894 1.00 0.00 A ATOM 54 NZ LYS A 3 -13.641 -14.671 -28.417 1.00 0.00 A ATOM 55 O LYS A 3 -19.137 -11.124 -24.348 1.00 0.00 A ATOM 56 C HIS A 4 -18.011 -7.558 -23.233 1.00 0.00 A ATOM 57 CA HIS A 4 -18.637 -8.882 -22.814 1.00 0.00 A ATOM 58 CB HIS A 4 -19.023 -8.818 -21.336 1.00 0.00 A ATOM 59 CD2 HIS A 4 -21.176 -7.693 -20.333 1.00 0.00 A ATOM 60 CE1 HIS A 4 -21.075 -5.811 -21.403 1.00 0.00 A ATOM 61 CG HIS A 4 -20.061 -7.749 -21.133 1.00 0.00 A ATOM 62 HN HIS A 4 -16.817 -9.953 -22.625 1.00 0.00 A ATOM 63 HA HIS A 4 -19.528 -9.051 -23.400 1.00 0.00 A ATOM 64 HB2 HIS A 4 -19.422 -9.773 -21.026 1.00 0.00 A ATOM 65 HB1 HIS A 4 -18.148 -8.586 -20.746 1.00 0.00 A ATOM 66 HD1 HIS A 4 -19.339 -6.263 -22.457 1.00 0.00 A ATOM 67 HD2 HIS A 4 -21.506 -8.479 -19.670 1.00 0.00 A ATOM 68 HE1 HIS A 4 -21.299 -4.818 -21.761 1.00 0.00 A ATOM 69 N HIS A 4 -17.706 -9.983 -23.040 1.00 0.00 A ATOM 70 ND1 HIS A 4 -20.017 -6.539 -21.806 1.00 0.00 A ATOM 71 NE2 HIS A 4 -21.815 -6.469 -20.506 1.00 0.00 A ATOM 72 O HIS A 4 -16.903 -7.224 -22.812 1.00 0.00 A ATOM 73 C GLU A 5 -19.041 -4.376 -23.936 1.00 0.00 A ATOM 74 CA GLU A 5 -18.222 -5.517 -24.528 1.00 0.00 A ATOM 75 CB GLU A 5 -18.281 -5.450 -26.055 1.00 0.00 A ATOM 76 CD GLU A 5 -19.762 -5.741 -28.048 1.00 0.00 A ATOM 77 CG GLU A 5 -19.663 -5.895 -26.535 1.00 0.00 A ATOM 78 HN GLU A 5 -19.602 -7.118 -24.367 1.00 0.00 A ATOM 79 HA GLU A 5 -17.194 -5.410 -24.216 1.00 0.00 A ATOM 80 HB2 GLU A 5 -18.098 -4.434 -26.377 1.00 0.00 A ATOM 81 HB1 GLU A 5 -17.530 -6.102 -26.473 1.00 0.00 A ATOM 82 HG2 GLU A 5 -19.819 -6.930 -26.268 1.00 0.00 A ATOM 83 HG1 GLU A 5 -20.421 -5.286 -26.063 1.00 0.00 A ATOM 84 N GLU A 5 -18.724 -6.804 -24.063 1.00 0.00 A ATOM 85 O GLU A 5 -20.270 -4.382 -24.000 1.00 0.00 A ATOM 86 OE1 GLU A 5 -19.170 -4.810 -28.569 1.00 0.00 A ATOM 87 OE2 GLU A 5 -20.429 -6.556 -28.665 1.00 0.00 A ATOM 88 C PHE A 6 -18.465 -0.951 -23.338 1.00 0.00 A ATOM 89 CA PHE A 6 -19.022 -2.252 -22.762 1.00 0.00 A ATOM 90 CB PHE A 6 -18.828 -2.272 -21.243 1.00 0.00 A ATOM 91 CD1 PHE A 6 -20.902 -0.971 -20.635 1.00 0.00 A ATOM 92 CD2 PHE A 6 -20.675 -3.247 -19.830 1.00 0.00 A ATOM 93 CE1 PHE A 6 -22.141 -0.868 -19.991 1.00 0.00 A ATOM 94 CE2 PHE A 6 -21.913 -3.143 -19.186 1.00 0.00 A ATOM 95 CG PHE A 6 -20.169 -2.161 -20.554 1.00 0.00 A ATOM 96 CZ PHE A 6 -22.646 -1.954 -19.266 1.00 0.00 A ATOM 97 HN PHE A 6 -17.371 -3.446 -23.342 1.00 0.00 A ATOM 98 HA PHE A 6 -20.077 -2.310 -22.983 1.00 0.00 A ATOM 99 HB2 PHE A 6 -18.351 -3.198 -20.952 1.00 0.00 A ATOM 100 HB1 PHE A 6 -18.204 -1.441 -20.949 1.00 0.00 A ATOM 101 HD1 PHE A 6 -20.512 -0.133 -21.193 1.00 0.00 A ATOM 102 HD2 PHE A 6 -20.110 -4.165 -19.769 1.00 0.00 A ATOM 103 HE1 PHE A 6 -22.707 0.050 -20.052 1.00 0.00 A ATOM 104 HE2 PHE A 6 -22.302 -3.982 -18.629 1.00 0.00 A ATOM 105 HZ PHE A 6 -23.601 -1.873 -18.766 1.00 0.00 A ATOM 106 N PHE A 6 -18.350 -3.397 -23.362 1.00 0.00 A ATOM 107 O PHE A 6 -17.260 -0.820 -23.550 1.00 0.00 A ATOM 108 C SER A 7 -18.800 2.335 -23.045 1.00 0.00 A ATOM 109 CA SER A 7 -18.941 1.291 -24.149 1.00 0.00 A ATOM 110 CB SER A 7 -19.972 1.765 -25.174 1.00 0.00 A ATOM 111 HN SER A 7 -20.302 -0.156 -23.405 1.00 0.00 A ATOM 112 HA SER A 7 -17.988 1.172 -24.641 1.00 0.00 A ATOM 113 HB2 SER A 7 -20.680 0.977 -25.365 1.00 0.00 A ATOM 114 HB1 SER A 7 -20.494 2.630 -24.787 1.00 0.00 A ATOM 115 HG SER A 7 -19.963 2.448 -26.996 1.00 0.00 A ATOM 116 N SER A 7 -19.353 0.006 -23.592 1.00 0.00 A ATOM 117 O SER A 7 -19.788 2.738 -22.429 1.00 0.00 A ATOM 118 OG SER A 7 -19.308 2.100 -26.386 1.00 0.00 A ATOM 119 C VAL A 8 -16.440 4.896 -22.289 1.00 0.00 A ATOM 120 CA VAL A 8 -17.319 3.765 -21.762 1.00 0.00 A ATOM 121 CB VAL A 8 -16.635 3.110 -20.561 1.00 0.00 A ATOM 122 CG1 VAL A 8 -15.157 2.874 -20.877 1.00 0.00 A ATOM 123 CG2 VAL A 8 -16.753 4.031 -19.345 1.00 0.00 A ATOM 124 HN VAL A 8 -16.816 2.414 -23.318 1.00 0.00 A ATOM 125 HA VAL A 8 -18.262 4.177 -21.441 1.00 0.00 A ATOM 126 HB VAL A 8 -17.113 2.165 -20.348 1.00 0.00 A ATOM 127 HG11 VAL A 8 -15.043 2.658 -21.929 1.00 0.00 A ATOM 128 HG12 VAL A 8 -14.794 2.040 -20.296 1.00 0.00 A ATOM 129 HG13 VAL A 8 -14.590 3.759 -20.629 1.00 0.00 A ATOM 130 HG21 VAL A 8 -16.903 5.047 -19.676 1.00 0.00 A ATOM 131 HG22 VAL A 8 -15.846 3.973 -18.761 1.00 0.00 A ATOM 132 HG23 VAL A 8 -17.592 3.722 -18.739 1.00 0.00 A ATOM 133 N VAL A 8 -17.568 2.769 -22.797 1.00 0.00 A ATOM 134 O VAL A 8 -15.366 4.656 -22.839 1.00 0.00 A ATOM 135 C ASP A 9 -15.088 7.646 -21.494 1.00 0.00 A ATOM 136 CA ASP A 9 -16.135 7.291 -22.543 1.00 0.00 A ATOM 137 CB ASP A 9 -17.071 8.483 -22.763 1.00 0.00 A ATOM 138 CG ASP A 9 -16.704 9.201 -24.057 1.00 0.00 A ATOM 139 HN ASP A 9 -17.754 6.261 -21.644 1.00 0.00 A ATOM 140 HA ASP A 9 -15.639 7.054 -23.472 1.00 0.00 A ATOM 141 HB2 ASP A 9 -18.090 8.131 -22.825 1.00 0.00 A ATOM 142 HB1 ASP A 9 -16.978 9.169 -21.935 1.00 0.00 A ATOM 143 N ASP A 9 -16.897 6.130 -22.100 1.00 0.00 A ATOM 144 O ASP A 9 -15.427 8.012 -20.369 1.00 0.00 A ATOM 145 OD1 ASP A 9 -15.529 9.230 -24.384 1.00 0.00 A ATOM 146 OD2 ASP A 9 -17.604 9.712 -24.702 1.00 0.00 A ATOM 147 C MET A 10 -12.722 9.301 -20.577 1.00 0.00 A ATOM 148 CA MET A 10 -12.744 7.816 -20.922 1.00 0.00 A ATOM 149 CB MET A 10 -11.401 7.413 -21.531 1.00 0.00 A ATOM 150 CE MET A 10 -8.404 9.203 -21.800 1.00 0.00 A ATOM 151 CG MET A 10 -10.278 7.704 -20.534 1.00 0.00 A ATOM 152 HN MET A 10 -13.602 7.211 -22.764 1.00 0.00 A ATOM 153 HA MET A 10 -12.901 7.247 -20.017 1.00 0.00 A ATOM 154 HB2 MET A 10 -11.413 6.358 -21.763 1.00 0.00 A ATOM 155 HB1 MET A 10 -11.231 7.978 -22.436 1.00 0.00 A ATOM 156 HE1 MET A 10 -8.738 8.650 -22.666 1.00 0.00 A ATOM 157 HE2 MET A 10 -7.624 8.650 -21.302 1.00 0.00 A ATOM 158 HE3 MET A 10 -8.020 10.166 -22.106 1.00 0.00 A ATOM 159 HG2 MET A 10 -10.625 7.502 -19.531 1.00 0.00 A ATOM 160 HG1 MET A 10 -9.427 7.076 -20.755 1.00 0.00 A ATOM 161 N MET A 10 -13.818 7.519 -21.859 1.00 0.00 A ATOM 162 O MET A 10 -12.476 10.149 -21.435 1.00 0.00 A ATOM 163 SD MET A 10 -9.794 9.443 -20.667 1.00 0.00 A ATOM 164 C THR A 11 -11.784 11.225 -17.917 1.00 0.00 A ATOM 165 CA THR A 11 -12.974 10.981 -18.838 1.00 0.00 A ATOM 166 CB THR A 11 -14.273 11.278 -18.084 1.00 0.00 A ATOM 167 CG2 THR A 11 -14.426 12.788 -17.902 1.00 0.00 A ATOM 168 HN THR A 11 -13.155 8.879 -18.670 1.00 0.00 A ATOM 169 HA THR A 11 -12.904 11.643 -19.688 1.00 0.00 A ATOM 170 HB THR A 11 -14.244 10.804 -17.115 1.00 0.00 A ATOM 171 HG1 THR A 11 -16.175 11.177 -18.483 1.00 0.00 A ATOM 172 HG21 THR A 11 -13.451 13.238 -17.791 1.00 0.00 A ATOM 173 HG22 THR A 11 -15.017 12.987 -17.021 1.00 0.00 A ATOM 174 HG23 THR A 11 -14.919 13.207 -18.768 1.00 0.00 A ATOM 175 N THR A 11 -12.974 9.602 -19.307 1.00 0.00 A ATOM 176 O THR A 11 -11.198 12.308 -17.914 1.00 0.00 A ATOM 177 OG1 THR A 11 -15.374 10.773 -18.827 1.00 0.00 A ATOM 178 C CYS A 12 -9.132 9.503 -16.675 1.00 0.00 A ATOM 179 CA CYS A 12 -10.331 10.312 -16.194 1.00 0.00 A ATOM 180 CB CYS A 12 -10.767 9.807 -14.819 1.00 0.00 A ATOM 181 HN CYS A 12 -11.956 9.375 -17.176 1.00 0.00 A ATOM 182 HA CYS A 12 -10.038 11.344 -16.105 1.00 0.00 A ATOM 183 HB2 CYS A 12 -11.528 9.050 -14.938 1.00 0.00 A ATOM 184 HB1 CYS A 12 -9.918 9.385 -14.305 1.00 0.00 A ATOM 185 HG CYS A 12 -10.719 11.803 -13.686 1.00 0.00 A ATOM 186 N CYS A 12 -11.443 10.209 -17.131 1.00 0.00 A ATOM 187 O CYS A 12 -8.468 8.846 -15.878 1.00 0.00 A ATOM 188 SG CYS A 12 -11.434 11.186 -13.853 1.00 0.00 A ATOM 189 C GLY A 13 -6.738 8.420 -17.462 1.00 0.00 A ATOM 190 CA GLY A 13 -7.729 8.825 -18.548 1.00 0.00 A ATOM 191 HN GLY A 13 -9.422 10.105 -18.565 1.00 0.00 A ATOM 192 HA2 GLY A 13 -8.097 7.939 -19.044 1.00 0.00 A ATOM 193 HA1 GLY A 13 -7.225 9.453 -19.268 1.00 0.00 A ATOM 194 N GLY A 13 -8.859 9.559 -17.978 1.00 0.00 A ATOM 195 O GLY A 13 -6.404 7.243 -17.318 1.00 0.00 A ATOM 196 C GLY A 14 -5.971 8.280 -14.526 1.00 0.00 A ATOM 197 CA GLY A 14 -5.338 9.144 -15.614 1.00 0.00 A ATOM 198 HN GLY A 14 -6.591 10.320 -16.852 1.00 0.00 A ATOM 199 HA2 GLY A 14 -4.474 8.634 -16.014 1.00 0.00 A ATOM 200 HA1 GLY A 14 -5.026 10.083 -15.182 1.00 0.00 A ATOM 201 N GLY A 14 -6.281 9.403 -16.695 1.00 0.00 A ATOM 202 O GLY A 14 -5.400 7.271 -14.111 1.00 0.00 A ATOM 203 C CYS A 15 -8.683 6.807 -13.593 1.00 0.00 A ATOM 204 CA CYS A 15 -7.843 7.942 -13.009 1.00 0.00 A ATOM 205 CB CYS A 15 -8.738 8.886 -12.202 1.00 0.00 A ATOM 206 HN CYS A 15 -7.558 9.502 -14.420 1.00 0.00 A ATOM 207 HA CYS A 15 -7.106 7.519 -12.344 1.00 0.00 A ATOM 208 HB2 CYS A 15 -8.645 9.890 -12.590 1.00 0.00 A ATOM 209 HB1 CYS A 15 -9.766 8.564 -12.278 1.00 0.00 A ATOM 210 HG CYS A 15 -8.445 7.999 -10.105 1.00 0.00 A ATOM 211 N CYS A 15 -7.150 8.686 -14.058 1.00 0.00 A ATOM 212 O CYS A 15 -8.688 5.698 -13.062 1.00 0.00 A ATOM 213 SG CYS A 15 -8.227 8.862 -10.466 1.00 0.00 A ATOM 214 C ALA A 16 -9.401 4.820 -15.626 1.00 0.00 A ATOM 215 CA ALA A 16 -10.229 6.061 -15.310 1.00 0.00 A ATOM 216 CB ALA A 16 -10.840 6.605 -16.602 1.00 0.00 A ATOM 217 HN ALA A 16 -9.362 7.986 -15.068 1.00 0.00 A ATOM 218 HA ALA A 16 -11.027 5.787 -14.634 1.00 0.00 A ATOM 219 HB1 ALA A 16 -10.916 7.680 -16.540 1.00 0.00 A ATOM 220 HB2 ALA A 16 -11.825 6.182 -16.740 1.00 0.00 A ATOM 221 HB3 ALA A 16 -10.212 6.336 -17.438 1.00 0.00 A ATOM 222 N ALA A 16 -9.395 7.085 -14.683 1.00 0.00 A ATOM 223 O ALA A 16 -9.892 3.696 -15.526 1.00 0.00 A ATOM 224 C GLU A 17 -6.948 3.114 -15.057 1.00 0.00 A ATOM 225 CA GLU A 17 -7.262 3.911 -16.318 1.00 0.00 A ATOM 226 CB GLU A 17 -5.963 4.425 -16.941 1.00 0.00 A ATOM 227 CD GLU A 17 -4.092 3.544 -15.530 1.00 0.00 A ATOM 228 CG GLU A 17 -4.880 3.351 -16.821 1.00 0.00 A ATOM 229 HN GLU A 17 -7.802 5.945 -16.059 1.00 0.00 A ATOM 230 HA GLU A 17 -7.758 3.264 -17.026 1.00 0.00 A ATOM 231 HB2 GLU A 17 -6.132 4.654 -17.983 1.00 0.00 A ATOM 232 HB1 GLU A 17 -5.643 5.317 -16.423 1.00 0.00 A ATOM 233 HG2 GLU A 17 -5.344 2.375 -16.814 1.00 0.00 A ATOM 234 HG1 GLU A 17 -4.209 3.423 -17.664 1.00 0.00 A ATOM 235 N GLU A 17 -8.143 5.028 -16.000 1.00 0.00 A ATOM 236 O GLU A 17 -6.990 1.885 -15.059 1.00 0.00 A ATOM 237 OE1 GLU A 17 -4.049 4.663 -15.047 1.00 0.00 A ATOM 238 OE2 GLU A 17 -3.542 2.570 -15.044 1.00 0.00 A ATOM 239 C ALA A 18 -7.565 2.466 -12.168 1.00 0.00 A ATOM 240 CA ALA A 18 -6.329 3.177 -12.710 1.00 0.00 A ATOM 241 CB ALA A 18 -5.843 4.213 -11.695 1.00 0.00 A ATOM 242 HN ALA A 18 -6.627 4.805 -14.032 1.00 0.00 A ATOM 243 HA ALA A 18 -5.547 2.449 -12.870 1.00 0.00 A ATOM 244 HB1 ALA A 18 -5.794 3.761 -10.715 1.00 0.00 A ATOM 245 HB2 ALA A 18 -6.529 5.046 -11.674 1.00 0.00 A ATOM 246 HB3 ALA A 18 -4.861 4.560 -11.980 1.00 0.00 A ATOM 247 N ALA A 18 -6.640 3.826 -13.977 1.00 0.00 A ATOM 248 O ALA A 18 -7.461 1.446 -11.488 1.00 0.00 A ATOM 249 C VAL A 19 -10.143 1.017 -12.615 1.00 0.00 A ATOM 250 CA VAL A 19 -9.991 2.422 -12.039 1.00 0.00 A ATOM 251 CB VAL A 19 -11.170 3.309 -12.471 1.00 0.00 A ATOM 252 CG1 VAL A 19 -12.308 2.449 -13.031 1.00 0.00 A ATOM 253 CG2 VAL A 19 -11.683 4.094 -11.261 1.00 0.00 A ATOM 254 HN VAL A 19 -8.754 3.821 -13.038 1.00 0.00 A ATOM 255 HA VAL A 19 -9.982 2.358 -10.961 1.00 0.00 A ATOM 256 HB VAL A 19 -10.836 4.001 -13.231 1.00 0.00 A ATOM 257 HG11 VAL A 19 -12.572 1.688 -12.312 1.00 0.00 A ATOM 258 HG12 VAL A 19 -11.987 1.981 -13.949 1.00 0.00 A ATOM 259 HG13 VAL A 19 -13.168 3.073 -13.227 1.00 0.00 A ATOM 260 HG21 VAL A 19 -10.908 4.758 -10.907 1.00 0.00 A ATOM 261 HG22 VAL A 19 -11.951 3.405 -10.474 1.00 0.00 A ATOM 262 HG23 VAL A 19 -12.550 4.671 -11.545 1.00 0.00 A ATOM 263 N VAL A 19 -8.735 3.012 -12.486 1.00 0.00 A ATOM 264 O VAL A 19 -10.657 0.118 -11.954 1.00 0.00 A ATOM 265 C SER A 20 -9.093 -1.542 -13.717 1.00 0.00 A ATOM 266 CA SER A 20 -9.804 -0.454 -14.520 1.00 0.00 A ATOM 267 CB SER A 20 -9.189 -0.370 -15.917 1.00 0.00 A ATOM 268 HN SER A 20 -9.309 1.601 -14.337 1.00 0.00 A ATOM 269 HA SER A 20 -10.844 -0.714 -14.616 1.00 0.00 A ATOM 270 HB2 SER A 20 -9.482 -1.232 -16.493 1.00 0.00 A ATOM 271 HB1 SER A 20 -9.540 0.526 -16.411 1.00 0.00 A ATOM 272 HG SER A 20 -7.497 -1.115 -15.305 1.00 0.00 A ATOM 273 N SER A 20 -9.702 0.843 -13.856 1.00 0.00 A ATOM 274 O SER A 20 -9.526 -2.694 -13.701 1.00 0.00 A ATOM 275 OG SER A 20 -7.773 -0.342 -15.805 1.00 0.00 A ATOM 276 C ARG A 21 -8.117 -2.786 -11.197 1.00 0.00 A ATOM 277 CA ARG A 21 -7.239 -2.136 -12.266 1.00 0.00 A ATOM 278 CB ARG A 21 -6.048 -1.436 -11.603 1.00 0.00 A ATOM 279 CD ARG A 21 -3.691 -0.882 -12.231 1.00 0.00 A ATOM 280 CG ARG A 21 -5.151 -0.831 -12.686 1.00 0.00 A ATOM 281 CZ ARG A 21 -2.948 -3.107 -11.580 1.00 0.00 A ATOM 282 HN ARG A 21 -7.697 -0.243 -13.110 1.00 0.00 A ATOM 283 HA ARG A 21 -6.863 -2.906 -12.922 1.00 0.00 A ATOM 284 HB2 ARG A 21 -6.407 -0.652 -10.952 1.00 0.00 A ATOM 285 HB1 ARG A 21 -5.483 -2.153 -11.029 1.00 0.00 A ATOM 286 HD2 ARG A 21 -3.130 -0.120 -12.750 1.00 0.00 A ATOM 287 HD1 ARG A 21 -3.641 -0.697 -11.168 1.00 0.00 A ATOM 288 HE ARG A 21 -2.835 -2.392 -13.446 1.00 0.00 A ATOM 289 HG2 ARG A 21 -5.263 -1.394 -13.601 1.00 0.00 A ATOM 290 HG1 ARG A 21 -5.437 0.195 -12.857 1.00 0.00 A ATOM 291 HH11 ARG A 21 -3.731 -1.979 -10.122 1.00 0.00 A ATOM 292 HH12 ARG A 21 -3.193 -3.553 -9.644 1.00 0.00 A ATOM 293 HH21 ARG A 21 -2.133 -4.455 -12.816 1.00 0.00 A ATOM 294 HH22 ARG A 21 -2.292 -4.952 -11.165 1.00 0.00 A ATOM 295 N ARG A 21 -8.000 -1.174 -13.059 1.00 0.00 A ATOM 296 NE ARG A 21 -3.113 -2.189 -12.529 1.00 0.00 A ATOM 297 NH1 ARG A 21 -3.320 -2.859 -10.353 1.00 0.00 A ATOM 298 NH2 ARG A 21 -2.416 -4.261 -11.877 1.00 0.00 A ATOM 299 O ARG A 21 -8.017 -3.986 -10.946 1.00 0.00 A ATOM 300 C VAL A 22 -10.814 -3.555 -10.074 1.00 0.00 A ATOM 301 CA VAL A 22 -9.860 -2.493 -9.522 1.00 0.00 A ATOM 302 CB VAL A 22 -10.660 -1.343 -8.902 1.00 0.00 A ATOM 303 CG1 VAL A 22 -9.730 -0.154 -8.646 1.00 0.00 A ATOM 304 CG2 VAL A 22 -11.785 -0.913 -9.850 1.00 0.00 A ATOM 305 HN VAL A 22 -9.006 -1.036 -10.806 1.00 0.00 A ATOM 306 HA VAL A 22 -9.256 -2.946 -8.750 1.00 0.00 A ATOM 307 HB VAL A 22 -11.085 -1.671 -7.964 1.00 0.00 A ATOM 308 HG11 VAL A 22 -10.228 0.563 -8.010 1.00 0.00 A ATOM 309 HG12 VAL A 22 -9.478 0.315 -9.586 1.00 0.00 A ATOM 310 HG13 VAL A 22 -8.828 -0.500 -8.163 1.00 0.00 A ATOM 311 HG21 VAL A 22 -11.733 0.153 -10.011 1.00 0.00 A ATOM 312 HG22 VAL A 22 -12.740 -1.164 -9.412 1.00 0.00 A ATOM 313 HG23 VAL A 22 -11.678 -1.424 -10.794 1.00 0.00 A ATOM 314 N VAL A 22 -8.972 -1.986 -10.567 1.00 0.00 A ATOM 315 O VAL A 22 -11.388 -4.338 -9.317 1.00 0.00 A ATOM 316 C LEU A 23 -11.478 -5.958 -11.719 1.00 0.00 A ATOM 317 CA LEU A 23 -11.895 -4.525 -12.025 1.00 0.00 A ATOM 318 CB LEU A 23 -11.905 -4.328 -13.542 1.00 0.00 A ATOM 319 CD1 LEU A 23 -13.660 -4.457 -15.318 1.00 0.00 A ATOM 320 CD2 LEU A 23 -12.385 -6.505 -14.665 1.00 0.00 A ATOM 321 CG LEU A 23 -13.001 -5.201 -14.155 1.00 0.00 A ATOM 322 HN LEU A 23 -10.519 -2.912 -11.947 1.00 0.00 A ATOM 323 HA LEU A 23 -12.894 -4.365 -11.648 1.00 0.00 A ATOM 324 HB2 LEU A 23 -12.097 -3.293 -13.770 1.00 0.00 A ATOM 325 HB1 LEU A 23 -10.948 -4.616 -13.949 1.00 0.00 A ATOM 326 HD11 LEU A 23 -12.958 -3.753 -15.740 1.00 0.00 A ATOM 327 HD12 LEU A 23 -14.529 -3.925 -14.959 1.00 0.00 A ATOM 328 HD13 LEU A 23 -13.959 -5.165 -16.075 1.00 0.00 A ATOM 329 HD21 LEU A 23 -12.046 -6.371 -15.682 1.00 0.00 A ATOM 330 HD22 LEU A 23 -13.126 -7.290 -14.633 1.00 0.00 A ATOM 331 HD23 LEU A 23 -11.547 -6.776 -14.040 1.00 0.00 A ATOM 332 HG LEU A 23 -13.746 -5.422 -13.403 1.00 0.00 A ATOM 333 N LEU A 23 -10.991 -3.567 -11.392 1.00 0.00 A ATOM 334 O LEU A 23 -12.322 -6.843 -11.601 1.00 0.00 A ATOM 335 C ASN A 24 -10.364 -8.101 -10.079 1.00 0.00 A ATOM 336 CA ASN A 24 -9.682 -7.529 -11.319 1.00 0.00 A ATOM 337 CB ASN A 24 -8.170 -7.488 -11.098 1.00 0.00 A ATOM 338 CG ASN A 24 -7.447 -7.498 -12.442 1.00 0.00 A ATOM 339 HN ASN A 24 -9.543 -5.449 -11.710 1.00 0.00 A ATOM 340 HA ASN A 24 -9.895 -8.165 -12.163 1.00 0.00 A ATOM 341 HB2 ASN A 24 -7.910 -6.590 -10.558 1.00 0.00 A ATOM 342 HB1 ASN A 24 -7.868 -8.352 -10.525 1.00 0.00 A ATOM 343 HD21 ASN A 24 -7.549 -5.530 -12.676 1.00 0.00 A ATOM 344 HD22 ASN A 24 -6.776 -6.371 -13.931 1.00 0.00 A ATOM 345 N ASN A 24 -10.178 -6.187 -11.601 1.00 0.00 A ATOM 346 ND2 ASN A 24 -7.240 -6.372 -13.069 1.00 0.00 A ATOM 347 O ASN A 24 -10.656 -9.296 -10.018 1.00 0.00 A ATOM 348 OD1 ASN A 24 -7.061 -8.559 -12.932 1.00 0.00 A ATOM 349 C LYS A 25 -12.718 -8.079 -8.129 1.00 0.00 A ATOM 350 CA LYS A 25 -11.265 -7.684 -7.863 1.00 0.00 A ATOM 351 CB LYS A 25 -11.197 -6.562 -6.814 1.00 0.00 A ATOM 352 CD LYS A 25 -12.695 -7.878 -5.285 1.00 0.00 A ATOM 353 CE LYS A 25 -12.275 -7.778 -3.818 1.00 0.00 A ATOM 354 CG LYS A 25 -12.480 -6.526 -5.972 1.00 0.00 A ATOM 355 HN LYS A 25 -10.362 -6.305 -9.196 1.00 0.00 A ATOM 356 HA LYS A 25 -10.736 -8.545 -7.483 1.00 0.00 A ATOM 357 HB2 LYS A 25 -10.350 -6.734 -6.166 1.00 0.00 A ATOM 358 HB1 LYS A 25 -11.073 -5.614 -7.316 1.00 0.00 A ATOM 359 HD2 LYS A 25 -13.740 -8.147 -5.343 1.00 0.00 A ATOM 360 HD1 LYS A 25 -12.102 -8.634 -5.776 1.00 0.00 A ATOM 361 HE2 LYS A 25 -11.358 -7.214 -3.743 1.00 0.00 A ATOM 362 HE1 LYS A 25 -13.051 -7.280 -3.254 1.00 0.00 A ATOM 363 HG2 LYS A 25 -12.388 -5.755 -5.220 1.00 0.00 A ATOM 364 HG1 LYS A 25 -13.325 -6.306 -6.606 1.00 0.00 A ATOM 365 HZ1 LYS A 25 -12.164 -9.846 -4.029 1.00 0.00 A ATOM 366 HZ2 LYS A 25 -12.766 -9.335 -2.525 1.00 0.00 A ATOM 367 HZ3 LYS A 25 -11.106 -9.214 -2.865 1.00 0.00 A ATOM 368 N LYS A 25 -10.616 -7.246 -9.094 1.00 0.00 A ATOM 369 NZ LYS A 25 -12.062 -9.147 -3.268 1.00 0.00 A ATOM 370 O LYS A 25 -13.188 -9.109 -7.645 1.00 0.00 A ATOM 371 C LEU A 26 -14.938 -8.628 -10.253 1.00 0.00 A ATOM 372 CA LEU A 26 -14.822 -7.519 -9.211 1.00 0.00 A ATOM 373 CB LEU A 26 -15.463 -6.243 -9.758 1.00 0.00 A ATOM 374 CD1 LEU A 26 -17.578 -7.586 -9.845 1.00 0.00 A ATOM 375 CD2 LEU A 26 -17.200 -5.965 -7.985 1.00 0.00 A ATOM 376 CG LEU A 26 -16.964 -6.236 -9.471 1.00 0.00 A ATOM 377 HN LEU A 26 -13.005 -6.441 -9.249 1.00 0.00 A ATOM 378 HA LEU A 26 -15.340 -7.816 -8.312 1.00 0.00 A ATOM 379 HB2 LEU A 26 -15.004 -5.386 -9.287 1.00 0.00 A ATOM 380 HB1 LEU A 26 -15.302 -6.194 -10.825 1.00 0.00 A ATOM 381 HD11 LEU A 26 -17.193 -7.904 -10.800 1.00 0.00 A ATOM 382 HD12 LEU A 26 -18.651 -7.487 -9.907 1.00 0.00 A ATOM 383 HD13 LEU A 26 -17.327 -8.318 -9.092 1.00 0.00 A ATOM 384 HD21 LEU A 26 -17.131 -6.892 -7.434 1.00 0.00 A ATOM 385 HD22 LEU A 26 -18.183 -5.538 -7.848 1.00 0.00 A ATOM 386 HD23 LEU A 26 -16.454 -5.275 -7.621 1.00 0.00 A ATOM 387 HG LEU A 26 -17.429 -5.458 -10.058 1.00 0.00 A ATOM 388 N LEU A 26 -13.425 -7.251 -8.895 1.00 0.00 A ATOM 389 O LEU A 26 -15.804 -9.498 -10.155 1.00 0.00 A ATOM 390 C GLY A 27 -13.004 -10.639 -12.088 1.00 0.00 A ATOM 391 CA GLY A 27 -14.081 -9.586 -12.309 1.00 0.00 A ATOM 392 HN GLY A 27 -13.401 -7.868 -11.278 1.00 0.00 A ATOM 393 HA2 GLY A 27 -15.049 -10.065 -12.327 1.00 0.00 A ATOM 394 HA1 GLY A 27 -13.909 -9.100 -13.258 1.00 0.00 A ATOM 395 N GLY A 27 -14.065 -8.586 -11.251 1.00 0.00 A ATOM 396 O GLY A 27 -13.294 -11.834 -12.019 1.00 0.00 A ATOM 397 C GLY A 28 -10.440 -11.969 -13.030 1.00 0.00 A ATOM 398 CA GLY A 28 -10.644 -11.110 -11.790 1.00 0.00 A ATOM 399 HN GLY A 28 -11.582 -9.230 -12.061 1.00 0.00 A ATOM 400 HA2 GLY A 28 -9.745 -10.544 -11.593 1.00 0.00 A ATOM 401 HA1 GLY A 28 -10.856 -11.750 -10.947 1.00 0.00 A ATOM 402 N GLY A 28 -11.756 -10.191 -11.990 1.00 0.00 A ATOM 403 O GLY A 28 -9.859 -13.053 -12.963 1.00 0.00 A ATOM 404 C VAL A 29 -10.010 -11.386 -16.437 1.00 0.00 A ATOM 405 CA VAL A 29 -10.803 -12.200 -15.422 1.00 0.00 A ATOM 406 CB VAL A 29 -12.191 -12.506 -15.984 1.00 0.00 A ATOM 407 CG1 VAL A 29 -12.915 -13.474 -15.046 1.00 0.00 A ATOM 408 CG2 VAL A 29 -12.993 -11.209 -16.095 1.00 0.00 A ATOM 409 HN VAL A 29 -11.383 -10.607 -14.152 1.00 0.00 A ATOM 410 HA VAL A 29 -10.288 -13.130 -15.244 1.00 0.00 A ATOM 411 HB VAL A 29 -12.092 -12.957 -16.961 1.00 0.00 A ATOM 412 HG11 VAL A 29 -12.539 -13.349 -14.041 1.00 0.00 A ATOM 413 HG12 VAL A 29 -12.741 -14.489 -15.372 1.00 0.00 A ATOM 414 HG13 VAL A 29 -13.975 -13.265 -15.063 1.00 0.00 A ATOM 415 HG21 VAL A 29 -13.771 -11.329 -16.834 1.00 0.00 A ATOM 416 HG22 VAL A 29 -12.338 -10.403 -16.391 1.00 0.00 A ATOM 417 HG23 VAL A 29 -13.439 -10.978 -15.138 1.00 0.00 A ATOM 418 N VAL A 29 -10.927 -11.475 -14.164 1.00 0.00 A ATOM 419 O VAL A 29 -9.584 -10.266 -16.159 1.00 0.00 A ATOM 420 C LYS A 30 -9.767 -10.019 -19.108 1.00 0.00 A ATOM 421 CA LYS A 30 -9.067 -11.303 -18.674 1.00 0.00 A ATOM 422 CB LYS A 30 -8.925 -12.239 -19.877 1.00 0.00 A ATOM 423 CD LYS A 30 -7.197 -13.681 -18.786 1.00 0.00 A ATOM 424 CE LYS A 30 -7.677 -15.096 -19.119 1.00 0.00 A ATOM 425 CG LYS A 30 -7.483 -12.746 -19.965 1.00 0.00 A ATOM 426 HN LYS A 30 -10.176 -12.862 -17.770 1.00 0.00 A ATOM 427 HA LYS A 30 -8.083 -11.057 -18.305 1.00 0.00 A ATOM 428 HB2 LYS A 30 -9.596 -13.077 -19.763 1.00 0.00 A ATOM 429 HB1 LYS A 30 -9.170 -11.702 -20.781 1.00 0.00 A ATOM 430 HD2 LYS A 30 -6.133 -13.698 -18.592 1.00 0.00 A ATOM 431 HD1 LYS A 30 -7.716 -13.324 -17.910 1.00 0.00 A ATOM 432 HE2 LYS A 30 -7.431 -15.330 -20.145 1.00 0.00 A ATOM 433 HE1 LYS A 30 -7.191 -15.804 -18.464 1.00 0.00 A ATOM 434 HG2 LYS A 30 -7.346 -13.279 -20.894 1.00 0.00 A ATOM 435 HG1 LYS A 30 -6.804 -11.907 -19.928 1.00 0.00 A ATOM 436 HZ1 LYS A 30 -9.439 -14.548 -18.155 1.00 0.00 A ATOM 437 HZ2 LYS A 30 -9.419 -16.157 -18.700 1.00 0.00 A ATOM 438 HZ3 LYS A 30 -9.632 -14.886 -19.806 1.00 0.00 A ATOM 439 N LYS A 30 -9.814 -11.967 -17.613 1.00 0.00 A ATOM 440 NZ LYS A 30 -9.153 -15.179 -18.931 1.00 0.00 A ATOM 441 O LYS A 30 -10.979 -9.999 -19.319 1.00 0.00 A ATOM 442 C TYR A 31 -8.504 -6.914 -20.516 1.00 0.00 A ATOM 443 CA TYR A 31 -9.524 -7.663 -19.661 1.00 0.00 A ATOM 444 CB TYR A 31 -9.881 -6.823 -18.432 1.00 0.00 A ATOM 445 CD1 TYR A 31 -8.007 -7.553 -16.914 1.00 0.00 A ATOM 446 CD2 TYR A 31 -8.091 -5.238 -17.632 1.00 0.00 A ATOM 447 CE1 TYR A 31 -6.846 -7.283 -16.179 1.00 0.00 A ATOM 448 CE2 TYR A 31 -6.929 -4.968 -16.899 1.00 0.00 A ATOM 449 CG TYR A 31 -8.629 -6.531 -17.640 1.00 0.00 A ATOM 450 CZ TYR A 31 -6.307 -5.991 -16.172 1.00 0.00 A ATOM 451 HN TYR A 31 -8.028 -9.041 -19.063 1.00 0.00 A ATOM 452 HA TYR A 31 -10.418 -7.826 -20.244 1.00 0.00 A ATOM 453 HB2 TYR A 31 -10.332 -5.895 -18.749 1.00 0.00 A ATOM 454 HB1 TYR A 31 -10.577 -7.369 -17.813 1.00 0.00 A ATOM 455 HD1 TYR A 31 -8.422 -8.549 -16.919 1.00 0.00 A ATOM 456 HD2 TYR A 31 -8.571 -4.451 -18.193 1.00 0.00 A ATOM 457 HE1 TYR A 31 -6.366 -8.072 -15.618 1.00 0.00 A ATOM 458 HE2 TYR A 31 -6.514 -3.972 -16.893 1.00 0.00 A ATOM 459 HH TYR A 31 -4.470 -6.309 -15.763 1.00 0.00 A ATOM 460 N TYR A 31 -8.986 -8.955 -19.243 1.00 0.00 A ATOM 461 O TYR A 31 -7.298 -7.118 -20.378 1.00 0.00 A ATOM 462 OH TYR A 31 -5.163 -5.724 -15.448 1.00 0.00 A ATOM 463 C ASP A 32 -8.522 -3.811 -22.305 1.00 0.00 A ATOM 464 CA ASP A 32 -8.106 -5.281 -22.272 1.00 0.00 A ATOM 465 CB ASP A 32 -8.140 -5.856 -23.691 1.00 0.00 A ATOM 466 CG ASP A 32 -6.725 -6.187 -24.156 1.00 0.00 A ATOM 467 HN ASP A 32 -9.962 -5.925 -21.472 1.00 0.00 A ATOM 468 HA ASP A 32 -7.099 -5.350 -21.892 1.00 0.00 A ATOM 469 HB2 ASP A 32 -8.738 -6.756 -23.697 1.00 0.00 A ATOM 470 HB1 ASP A 32 -8.576 -5.132 -24.363 1.00 0.00 A ATOM 471 N ASP A 32 -8.992 -6.049 -21.401 1.00 0.00 A ATOM 472 O ASP A 32 -9.706 -3.494 -22.423 1.00 0.00 A ATOM 473 OD1 ASP A 32 -5.876 -5.314 -24.071 1.00 0.00 A ATOM 474 OD2 ASP A 32 -6.510 -7.307 -24.588 1.00 0.00 A ATOM 475 C ILE A 33 -7.120 -0.812 -23.394 1.00 0.00 A ATOM 476 CA ILE A 33 -7.817 -1.486 -22.214 1.00 0.00 A ATOM 477 CB ILE A 33 -7.338 -0.851 -20.908 1.00 0.00 A ATOM 478 CD1 ILE A 33 -7.091 -1.195 -18.446 1.00 0.00 A ATOM 479 CG1 ILE A 33 -7.596 -1.816 -19.749 1.00 0.00 A ATOM 480 CG2 ILE A 33 -8.104 0.450 -20.660 1.00 0.00 A ATOM 481 HN ILE A 33 -6.616 -3.231 -22.104 1.00 0.00 A ATOM 482 HA ILE A 33 -8.881 -1.336 -22.304 1.00 0.00 A ATOM 483 HB ILE A 33 -6.281 -0.639 -20.976 1.00 0.00 A ATOM 484 HD11 ILE A 33 -6.058 -0.899 -18.563 1.00 0.00 A ATOM 485 HD12 ILE A 33 -7.170 -1.919 -17.648 1.00 0.00 A ATOM 486 HD13 ILE A 33 -7.688 -0.328 -18.205 1.00 0.00 A ATOM 487 HG12 ILE A 33 -8.655 -2.009 -19.670 1.00 0.00 A ATOM 488 HG11 ILE A 33 -7.073 -2.744 -19.930 1.00 0.00 A ATOM 489 HG21 ILE A 33 -7.858 1.165 -21.433 1.00 0.00 A ATOM 490 HG22 ILE A 33 -7.827 0.852 -19.697 1.00 0.00 A ATOM 491 HG23 ILE A 33 -9.165 0.252 -20.676 1.00 0.00 A ATOM 492 N ILE A 33 -7.540 -2.920 -22.198 1.00 0.00 A ATOM 493 O ILE A 33 -5.897 -0.672 -23.404 1.00 0.00 A ATOM 494 C ASP A 34 -7.821 1.719 -25.634 1.00 0.00 A ATOM 495 CA ASP A 34 -7.342 0.272 -25.556 1.00 0.00 A ATOM 496 CB ASP A 34 -7.761 -0.471 -26.826 1.00 0.00 A ATOM 497 CG ASP A 34 -7.156 -1.870 -26.837 1.00 0.00 A ATOM 498 HN ASP A 34 -8.872 -0.525 -24.322 1.00 0.00 A ATOM 499 HA ASP A 34 -6.266 0.262 -25.485 1.00 0.00 A ATOM 500 HB2 ASP A 34 -8.838 -0.545 -26.859 1.00 0.00 A ATOM 501 HB1 ASP A 34 -7.413 0.075 -27.691 1.00 0.00 A ATOM 502 N ASP A 34 -7.904 -0.391 -24.383 1.00 0.00 A ATOM 503 O ASP A 34 -8.935 1.992 -26.081 1.00 0.00 A ATOM 504 OD1 ASP A 34 -6.811 -2.354 -25.773 1.00 0.00 A ATOM 505 OD2 ASP A 34 -7.048 -2.439 -27.912 1.00 0.00 A ATOM 506 C LEU A 35 -7.562 4.536 -26.646 1.00 0.00 A ATOM 507 CA LEU A 35 -7.310 4.060 -25.217 1.00 0.00 A ATOM 508 CB LEU A 35 -6.175 4.879 -24.596 1.00 0.00 A ATOM 509 CD1 LEU A 35 -7.002 4.548 -22.262 1.00 0.00 A ATOM 510 CD2 LEU A 35 -5.595 6.536 -22.818 1.00 0.00 A ATOM 511 CG LEU A 35 -6.678 5.586 -23.336 1.00 0.00 A ATOM 512 HN LEU A 35 -6.096 2.361 -24.850 1.00 0.00 A ATOM 513 HA LEU A 35 -8.208 4.212 -24.636 1.00 0.00 A ATOM 514 HB2 LEU A 35 -5.357 4.221 -24.337 1.00 0.00 A ATOM 515 HB1 LEU A 35 -5.831 5.615 -25.307 1.00 0.00 A ATOM 516 HD11 LEU A 35 -6.149 4.427 -21.609 1.00 0.00 A ATOM 517 HD12 LEU A 35 -7.231 3.603 -22.731 1.00 0.00 A ATOM 518 HD13 LEU A 35 -7.852 4.879 -21.684 1.00 0.00 A ATOM 519 HD21 LEU A 35 -5.206 6.164 -21.881 1.00 0.00 A ATOM 520 HD22 LEU A 35 -6.018 7.518 -22.668 1.00 0.00 A ATOM 521 HD23 LEU A 35 -4.794 6.597 -23.541 1.00 0.00 A ATOM 522 HG LEU A 35 -7.571 6.150 -23.572 1.00 0.00 A ATOM 523 N LEU A 35 -6.970 2.640 -25.194 1.00 0.00 A ATOM 524 O LEU A 35 -8.557 5.204 -26.923 1.00 0.00 A ATOM 525 C PRO A 36 -8.138 4.240 -29.580 1.00 0.00 A ATOM 526 CA PRO A 36 -6.786 4.611 -28.976 1.00 0.00 A ATOM 527 CB PRO A 36 -5.653 3.847 -29.667 1.00 0.00 A ATOM 528 CD PRO A 36 -5.461 3.415 -27.288 1.00 0.00 A ATOM 529 CG PRO A 36 -4.670 3.521 -28.591 1.00 0.00 A ATOM 530 HA PRO A 36 -6.614 5.670 -29.076 1.00 0.00 A ATOM 531 HB2 PRO A 36 -6.035 2.939 -30.114 1.00 0.00 A ATOM 532 HB1 PRO A 36 -5.186 4.466 -30.416 1.00 0.00 A ATOM 533 HD2 PRO A 36 -5.714 2.384 -27.081 1.00 0.00 A ATOM 534 HD1 PRO A 36 -4.903 3.843 -26.470 1.00 0.00 A ATOM 535 HG2 PRO A 36 -4.182 2.581 -28.810 1.00 0.00 A ATOM 536 HG1 PRO A 36 -3.938 4.309 -28.508 1.00 0.00 A ATOM 537 N PRO A 36 -6.674 4.207 -27.544 1.00 0.00 A ATOM 538 O PRO A 36 -8.630 4.916 -30.484 1.00 0.00 A ATOM 539 C ASN A 37 -11.144 3.111 -28.609 1.00 0.00 A ATOM 540 CA ASN A 37 -10.029 2.718 -29.575 1.00 0.00 A ATOM 541 CB ASN A 37 -10.025 1.198 -29.756 1.00 0.00 A ATOM 542 CG ASN A 37 -9.699 0.844 -31.204 1.00 0.00 A ATOM 543 HN ASN A 37 -8.295 2.665 -28.355 1.00 0.00 A ATOM 544 HA ASN A 37 -10.215 3.182 -30.532 1.00 0.00 A ATOM 545 HB2 ASN A 37 -9.280 0.763 -29.106 1.00 0.00 A ATOM 546 HB1 ASN A 37 -10.997 0.804 -29.502 1.00 0.00 A ATOM 547 HD21 ASN A 37 -7.903 0.115 -30.777 1.00 0.00 A ATOM 548 HD22 ASN A 37 -8.334 0.064 -32.418 1.00 0.00 A ATOM 549 N ASN A 37 -8.734 3.166 -29.075 1.00 0.00 A ATOM 550 ND2 ASN A 37 -8.550 0.296 -31.490 1.00 0.00 A ATOM 551 O ASN A 37 -12.326 3.020 -28.939 1.00 0.00 A ATOM 552 OD1 ASN A 37 -10.515 1.071 -32.098 1.00 0.00 A ATOM 553 C LYS A 38 -12.754 2.840 -26.184 1.00 0.00 A ATOM 554 CA LYS A 38 -11.732 3.949 -26.404 1.00 0.00 A ATOM 555 CB LYS A 38 -12.457 5.224 -26.842 1.00 0.00 A ATOM 556 CD LYS A 38 -12.280 7.244 -28.303 1.00 0.00 A ATOM 557 CE LYS A 38 -13.180 7.957 -27.292 1.00 0.00 A ATOM 558 CG LYS A 38 -11.490 6.141 -27.596 1.00 0.00 A ATOM 559 HN LYS A 38 -9.801 3.597 -27.205 1.00 0.00 A ATOM 560 HA LYS A 38 -11.217 4.141 -25.475 1.00 0.00 A ATOM 561 HB2 LYS A 38 -13.284 4.962 -27.487 1.00 0.00 A ATOM 562 HB1 LYS A 38 -12.832 5.741 -25.971 1.00 0.00 A ATOM 563 HD2 LYS A 38 -11.593 7.955 -28.737 1.00 0.00 A ATOM 564 HD1 LYS A 38 -12.889 6.809 -29.080 1.00 0.00 A ATOM 565 HE2 LYS A 38 -14.073 7.373 -27.130 1.00 0.00 A ATOM 566 HE1 LYS A 38 -12.651 8.071 -26.356 1.00 0.00 A ATOM 567 HG2 LYS A 38 -10.795 6.584 -26.897 1.00 0.00 A ATOM 568 HG1 LYS A 38 -10.945 5.569 -28.331 1.00 0.00 A ATOM 569 HZ1 LYS A 38 -14.453 9.233 -28.335 1.00 0.00 A ATOM 570 HZ2 LYS A 38 -12.807 9.636 -28.464 1.00 0.00 A ATOM 571 HZ3 LYS A 38 -13.656 9.967 -27.030 1.00 0.00 A ATOM 572 N LYS A 38 -10.757 3.547 -27.413 1.00 0.00 A ATOM 573 NZ LYS A 38 -13.552 9.300 -27.820 1.00 0.00 A ATOM 574 O LYS A 38 -13.940 3.103 -25.992 1.00 0.00 A ATOM 575 C LYS A 39 -12.500 -0.563 -25.092 1.00 0.00 A ATOM 576 CA LYS A 39 -13.160 0.455 -26.013 1.00 0.00 A ATOM 577 CB LYS A 39 -13.487 -0.198 -27.359 1.00 0.00 A ATOM 578 CD LYS A 39 -12.594 -1.706 -29.146 1.00 0.00 A ATOM 579 CE LYS A 39 -12.935 -3.196 -29.177 1.00 0.00 A ATOM 580 CG LYS A 39 -12.425 -1.247 -27.694 1.00 0.00 A ATOM 581 HN LYS A 39 -11.326 1.451 -26.369 1.00 0.00 A ATOM 582 HA LYS A 39 -14.080 0.794 -25.558 1.00 0.00 A ATOM 583 HB2 LYS A 39 -14.458 -0.670 -27.304 1.00 0.00 A ATOM 584 HB1 LYS A 39 -13.498 0.558 -28.131 1.00 0.00 A ATOM 585 HD2 LYS A 39 -13.392 -1.143 -29.611 1.00 0.00 A ATOM 586 HD1 LYS A 39 -11.674 -1.537 -29.686 1.00 0.00 A ATOM 587 HE2 LYS A 39 -12.803 -3.576 -30.180 1.00 0.00 A ATOM 588 HE1 LYS A 39 -12.283 -3.730 -28.502 1.00 0.00 A ATOM 589 HG2 LYS A 39 -11.442 -0.818 -27.564 1.00 0.00 A ATOM 590 HG1 LYS A 39 -12.538 -2.095 -27.035 1.00 0.00 A ATOM 591 HZ1 LYS A 39 -14.703 -2.510 -28.320 1.00 0.00 A ATOM 592 HZ2 LYS A 39 -14.406 -4.165 -28.068 1.00 0.00 A ATOM 593 HZ3 LYS A 39 -14.933 -3.615 -29.587 1.00 0.00 A ATOM 594 N LYS A 39 -12.282 1.600 -26.213 1.00 0.00 A ATOM 595 NZ LYS A 39 -14.351 -3.387 -28.757 1.00 0.00 A ATOM 596 O LYS A 39 -11.284 -0.753 -25.132 1.00 0.00 A ATOM 597 C VAL A 40 -13.476 -3.550 -23.539 1.00 0.00 A ATOM 598 CA VAL A 40 -12.780 -2.208 -23.336 1.00 0.00 A ATOM 599 CB VAL A 40 -12.987 -1.736 -21.895 1.00 0.00 A ATOM 600 CG1 VAL A 40 -12.107 -2.565 -20.958 1.00 0.00 A ATOM 601 CG2 VAL A 40 -12.606 -0.256 -21.780 1.00 0.00 A ATOM 602 HN VAL A 40 -14.266 -1.022 -24.272 1.00 0.00 A ATOM 603 HA VAL A 40 -11.723 -2.330 -23.514 1.00 0.00 A ATOM 604 HB VAL A 40 -14.024 -1.865 -21.621 1.00 0.00 A ATOM 605 HG11 VAL A 40 -12.619 -2.711 -20.018 1.00 0.00 A ATOM 606 HG12 VAL A 40 -11.176 -2.045 -20.783 1.00 0.00 A ATOM 607 HG13 VAL A 40 -11.904 -3.525 -21.410 1.00 0.00 A ATOM 608 HG21 VAL A 40 -11.811 -0.144 -21.057 1.00 0.00 A ATOM 609 HG22 VAL A 40 -13.465 0.314 -21.460 1.00 0.00 A ATOM 610 HG23 VAL A 40 -12.271 0.106 -22.741 1.00 0.00 A ATOM 611 N VAL A 40 -13.305 -1.214 -24.262 1.00 0.00 A ATOM 612 O VAL A 40 -14.696 -3.655 -23.407 1.00 0.00 A ATOM 613 C CYS A 41 -12.759 -6.852 -22.973 1.00 0.00 A ATOM 614 CA CYS A 41 -13.240 -5.907 -24.068 1.00 0.00 A ATOM 615 CB CYS A 41 -12.808 -6.438 -25.435 1.00 0.00 A ATOM 616 HN CYS A 41 -11.725 -4.431 -23.943 1.00 0.00 A ATOM 617 HA CYS A 41 -14.319 -5.852 -24.038 1.00 0.00 A ATOM 618 HB2 CYS A 41 -12.609 -7.496 -25.364 1.00 0.00 A ATOM 619 HB1 CYS A 41 -13.596 -6.266 -26.153 1.00 0.00 A ATOM 620 HG CYS A 41 -11.123 -5.834 -26.873 1.00 0.00 A ATOM 621 N CYS A 41 -12.691 -4.574 -23.856 1.00 0.00 A ATOM 622 O CYS A 41 -11.568 -7.137 -22.867 1.00 0.00 A ATOM 623 SG CYS A 41 -11.307 -5.576 -25.968 1.00 0.00 A ATOM 624 C ILE A 42 -14.200 -9.487 -21.103 1.00 0.00 A ATOM 625 CA ILE A 42 -13.350 -8.223 -21.060 1.00 0.00 A ATOM 626 CB ILE A 42 -13.553 -7.511 -19.716 1.00 0.00 A ATOM 627 CD1 ILE A 42 -14.066 -7.844 -17.283 1.00 0.00 A ATOM 628 CG1 ILE A 42 -14.036 -8.514 -18.657 1.00 0.00 A ATOM 629 CG2 ILE A 42 -14.597 -6.405 -19.882 1.00 0.00 A ATOM 630 HN ILE A 42 -14.626 -7.051 -22.280 1.00 0.00 A ATOM 631 HA ILE A 42 -12.311 -8.499 -21.150 1.00 0.00 A ATOM 632 HB ILE A 42 -12.619 -7.074 -19.402 1.00 0.00 A ATOM 633 HD11 ILE A 42 -13.641 -8.513 -16.548 1.00 0.00 A ATOM 634 HD12 ILE A 42 -15.089 -7.621 -17.014 1.00 0.00 A ATOM 635 HD13 ILE A 42 -13.493 -6.931 -17.313 1.00 0.00 A ATOM 636 HG12 ILE A 42 -15.029 -8.854 -18.910 1.00 0.00 A ATOM 637 HG11 ILE A 42 -13.362 -9.357 -18.628 1.00 0.00 A ATOM 638 HG21 ILE A 42 -14.120 -5.516 -20.267 1.00 0.00 A ATOM 639 HG22 ILE A 42 -15.047 -6.189 -18.925 1.00 0.00 A ATOM 640 HG23 ILE A 42 -15.359 -6.733 -20.574 1.00 0.00 A ATOM 641 N ILE A 42 -13.692 -7.322 -22.154 1.00 0.00 A ATOM 642 O ILE A 42 -15.411 -9.428 -21.316 1.00 0.00 A ATOM 643 C GLU A 43 -14.366 -12.376 -19.406 1.00 0.00 A ATOM 644 CA GLU A 43 -14.269 -11.890 -20.845 1.00 0.00 A ATOM 645 CB GLU A 43 -13.523 -12.923 -21.692 1.00 0.00 A ATOM 646 CD GLU A 43 -11.550 -11.756 -22.699 1.00 0.00 A ATOM 647 CG GLU A 43 -12.016 -12.685 -21.583 1.00 0.00 A ATOM 648 HN GLU A 43 -12.598 -10.610 -20.682 1.00 0.00 A ATOM 649 HA GLU A 43 -15.261 -11.750 -21.243 1.00 0.00 A ATOM 650 HB2 GLU A 43 -13.757 -13.913 -21.332 1.00 0.00 A ATOM 651 HB1 GLU A 43 -13.827 -12.833 -22.724 1.00 0.00 A ATOM 652 HG2 GLU A 43 -11.793 -12.235 -20.626 1.00 0.00 A ATOM 653 HG1 GLU A 43 -11.498 -13.629 -21.663 1.00 0.00 A ATOM 654 N GLU A 43 -13.559 -10.625 -20.866 1.00 0.00 A ATOM 655 O GLU A 43 -13.351 -12.648 -18.764 1.00 0.00 A ATOM 656 OE1 GLU A 43 -11.887 -10.586 -22.648 1.00 0.00 A ATOM 657 OE2 GLU A 43 -10.862 -12.231 -23.589 1.00 0.00 A ATOM 658 C SER A 44 -16.807 -14.030 -17.452 1.00 0.00 A ATOM 659 CA SER A 44 -15.795 -12.896 -17.522 1.00 0.00 A ATOM 660 CB SER A 44 -16.285 -11.720 -16.676 1.00 0.00 A ATOM 661 HN SER A 44 -16.361 -12.220 -19.448 1.00 0.00 A ATOM 662 HA SER A 44 -14.855 -13.242 -17.120 1.00 0.00 A ATOM 663 HB2 SER A 44 -17.318 -11.871 -16.411 1.00 0.00 A ATOM 664 HB1 SER A 44 -15.690 -11.655 -15.774 1.00 0.00 A ATOM 665 HG SER A 44 -15.612 -10.701 -18.192 1.00 0.00 A ATOM 666 N SER A 44 -15.588 -12.463 -18.897 1.00 0.00 A ATOM 667 O SER A 44 -17.596 -14.236 -18.374 1.00 0.00 A ATOM 668 OG SER A 44 -16.166 -10.520 -17.428 1.00 0.00 A ATOM 669 C GLU A 45 -19.052 -15.372 -15.704 1.00 0.00 A ATOM 670 CA GLU A 45 -17.681 -15.873 -16.143 1.00 0.00 A ATOM 671 CB GLU A 45 -17.101 -16.797 -15.077 1.00 0.00 A ATOM 672 CD GLU A 45 -15.123 -18.208 -14.472 1.00 0.00 A ATOM 673 CG GLU A 45 -15.682 -17.208 -15.477 1.00 0.00 A ATOM 674 HN GLU A 45 -16.121 -14.545 -15.649 1.00 0.00 A ATOM 675 HA GLU A 45 -17.781 -16.422 -17.067 1.00 0.00 A ATOM 676 HB2 GLU A 45 -17.074 -16.276 -14.129 1.00 0.00 A ATOM 677 HB1 GLU A 45 -17.718 -17.673 -14.989 1.00 0.00 A ATOM 678 HG2 GLU A 45 -15.704 -17.662 -16.458 1.00 0.00 A ATOM 679 HG1 GLU A 45 -15.048 -16.333 -15.503 1.00 0.00 A ATOM 680 N GLU A 45 -16.773 -14.760 -16.347 1.00 0.00 A ATOM 681 O GLU A 45 -20.024 -16.128 -15.686 1.00 0.00 A ATOM 682 OE1 GLU A 45 -15.802 -18.479 -13.495 1.00 0.00 A ATOM 683 OE2 GLU A 45 -14.022 -18.688 -14.692 1.00 0.00 A ATOM 684 C HIS A 46 -20.949 -12.582 -15.980 1.00 0.00 A ATOM 685 CA HIS A 46 -20.381 -13.501 -14.905 1.00 0.00 A ATOM 686 CB HIS A 46 -20.157 -12.707 -13.616 1.00 0.00 A ATOM 687 CD2 HIS A 46 -21.008 -13.155 -11.171 1.00 0.00 A ATOM 688 CE1 HIS A 46 -21.176 -15.313 -11.288 1.00 0.00 A ATOM 689 CG HIS A 46 -20.623 -13.517 -12.439 1.00 0.00 A ATOM 690 HN HIS A 46 -18.314 -13.538 -15.379 1.00 0.00 A ATOM 691 HA HIS A 46 -21.090 -14.288 -14.710 1.00 0.00 A ATOM 692 HB2 HIS A 46 -19.105 -12.486 -13.507 1.00 0.00 A ATOM 693 HB1 HIS A 46 -20.715 -11.783 -13.661 1.00 0.00 A ATOM 694 HD1 HIS A 46 -20.538 -15.467 -13.261 1.00 0.00 A ATOM 695 HD2 HIS A 46 -21.037 -12.143 -10.795 1.00 0.00 A ATOM 696 HE1 HIS A 46 -21.361 -16.347 -11.034 1.00 0.00 A ATOM 697 N HIS A 46 -19.123 -14.092 -15.346 1.00 0.00 A ATOM 698 ND1 HIS A 46 -20.739 -14.897 -12.490 1.00 0.00 A ATOM 699 NE2 HIS A 46 -21.357 -14.291 -10.446 1.00 0.00 A ATOM 700 O HIS A 46 -22.090 -12.741 -16.411 1.00 0.00 A ATOM 701 C SER A 47 -21.794 -9.903 -16.988 1.00 0.00 A ATOM 702 CA SER A 47 -20.562 -10.681 -17.438 1.00 0.00 A ATOM 703 CB SER A 47 -20.877 -11.431 -18.732 1.00 0.00 A ATOM 704 HN SER A 47 -19.241 -11.551 -16.028 1.00 0.00 A ATOM 705 HA SER A 47 -19.758 -9.986 -17.626 1.00 0.00 A ATOM 706 HB2 SER A 47 -21.551 -12.245 -18.524 1.00 0.00 A ATOM 707 HB1 SER A 47 -21.342 -10.752 -19.436 1.00 0.00 A ATOM 708 HG SER A 47 -19.550 -12.838 -18.936 1.00 0.00 A ATOM 709 N SER A 47 -20.140 -11.624 -16.409 1.00 0.00 A ATOM 710 O SER A 47 -22.724 -10.470 -16.414 1.00 0.00 A ATOM 711 OG SER A 47 -19.672 -11.950 -19.278 1.00 0.00 A ATOM 712 C MET A 48 -22.975 -7.564 -15.372 1.00 0.00 A ATOM 713 CA MET A 48 -22.915 -7.749 -16.885 1.00 0.00 A ATOM 714 CB MET A 48 -24.226 -8.363 -17.381 1.00 0.00 A ATOM 715 CE MET A 48 -27.757 -6.307 -17.376 1.00 0.00 A ATOM 716 CG MET A 48 -25.229 -7.250 -17.687 1.00 0.00 A ATOM 717 HN MET A 48 -21.024 -8.209 -17.721 1.00 0.00 A ATOM 718 HA MET A 48 -22.785 -6.782 -17.347 1.00 0.00 A ATOM 719 HB2 MET A 48 -24.037 -8.936 -18.277 1.00 0.00 A ATOM 720 HB1 MET A 48 -24.631 -9.011 -16.619 1.00 0.00 A ATOM 721 HE1 MET A 48 -27.631 -5.932 -16.370 1.00 0.00 A ATOM 722 HE2 MET A 48 -28.808 -6.433 -17.582 1.00 0.00 A ATOM 723 HE3 MET A 48 -27.336 -5.604 -18.082 1.00 0.00 A ATOM 724 HG2 MET A 48 -25.092 -6.438 -16.988 1.00 0.00 A ATOM 725 HG1 MET A 48 -25.071 -6.889 -18.693 1.00 0.00 A ATOM 726 N MET A 48 -21.793 -8.603 -17.258 1.00 0.00 A ATOM 727 O MET A 48 -24.000 -7.825 -14.744 1.00 0.00 A ATOM 728 SD MET A 48 -26.912 -7.899 -17.536 1.00 0.00 A ATOM 729 C ASP A 49 -20.418 -6.324 -12.993 1.00 0.00 A ATOM 730 CA ASP A 49 -21.793 -6.873 -13.365 1.00 0.00 A ATOM 731 CB ASP A 49 -22.047 -8.179 -12.609 1.00 0.00 A ATOM 732 CG ASP A 49 -22.295 -7.890 -11.132 1.00 0.00 A ATOM 733 HN ASP A 49 -21.087 -6.910 -15.360 1.00 0.00 A ATOM 734 HA ASP A 49 -22.546 -6.153 -13.084 1.00 0.00 A ATOM 735 HB2 ASP A 49 -22.913 -8.673 -13.026 1.00 0.00 A ATOM 736 HB1 ASP A 49 -21.187 -8.824 -12.706 1.00 0.00 A ATOM 737 N ASP A 49 -21.868 -7.104 -14.802 1.00 0.00 A ATOM 738 O ASP A 49 -20.298 -5.430 -12.156 1.00 0.00 A ATOM 739 OD1 ASP A 49 -21.353 -7.508 -10.458 1.00 0.00 A ATOM 740 OD2 ASP A 49 -23.423 -8.055 -10.697 1.00 0.00 A ATOM 741 C THR A 50 -17.674 -5.150 -14.104 1.00 0.00 A ATOM 742 CA THR A 50 -18.014 -6.441 -13.357 1.00 0.00 A ATOM 743 CB THR A 50 -17.027 -7.543 -13.767 1.00 0.00 A ATOM 744 CG2 THR A 50 -17.604 -8.363 -14.925 1.00 0.00 A ATOM 745 HN THR A 50 -19.545 -7.582 -14.279 1.00 0.00 A ATOM 746 HA THR A 50 -17.909 -6.266 -12.298 1.00 0.00 A ATOM 747 HB THR A 50 -16.848 -8.196 -12.928 1.00 0.00 A ATOM 748 HG1 THR A 50 -15.818 -6.863 -15.130 1.00 0.00 A ATOM 749 HG21 THR A 50 -18.324 -9.072 -14.542 1.00 0.00 A ATOM 750 HG22 THR A 50 -16.805 -8.897 -15.419 1.00 0.00 A ATOM 751 HG23 THR A 50 -18.085 -7.703 -15.632 1.00 0.00 A ATOM 752 N THR A 50 -19.383 -6.873 -13.623 1.00 0.00 A ATOM 753 O THR A 50 -17.002 -4.271 -13.564 1.00 0.00 A ATOM 754 OG1 THR A 50 -15.803 -6.950 -14.174 1.00 0.00 A ATOM 755 C LEU A 51 -18.476 -2.605 -15.637 1.00 0.00 A ATOM 756 CA LEU A 51 -17.825 -3.881 -16.178 1.00 0.00 A ATOM 757 CB LEU A 51 -18.309 -4.128 -17.607 1.00 0.00 A ATOM 758 CD1 LEU A 51 -19.498 -6.313 -17.809 1.00 0.00 A ATOM 759 CD2 LEU A 51 -17.643 -5.759 -19.387 1.00 0.00 A ATOM 760 CG LEU A 51 -18.147 -5.610 -17.948 1.00 0.00 A ATOM 761 HN LEU A 51 -18.633 -5.794 -15.741 1.00 0.00 A ATOM 762 HA LEU A 51 -16.756 -3.736 -16.203 1.00 0.00 A ATOM 763 HB2 LEU A 51 -19.350 -3.850 -17.687 1.00 0.00 A ATOM 764 HB1 LEU A 51 -17.724 -3.535 -18.291 1.00 0.00 A ATOM 765 HD11 LEU A 51 -20.051 -5.870 -16.993 1.00 0.00 A ATOM 766 HD12 LEU A 51 -19.338 -7.363 -17.608 1.00 0.00 A ATOM 767 HD13 LEU A 51 -20.057 -6.203 -18.726 1.00 0.00 A ATOM 768 HD21 LEU A 51 -16.833 -5.069 -19.560 1.00 0.00 A ATOM 769 HD22 LEU A 51 -18.449 -5.550 -20.075 1.00 0.00 A ATOM 770 HD23 LEU A 51 -17.295 -6.769 -19.542 1.00 0.00 A ATOM 771 HG LEU A 51 -17.437 -6.059 -17.269 1.00 0.00 A ATOM 772 N LEU A 51 -18.116 -5.054 -15.355 1.00 0.00 A ATOM 773 O LEU A 51 -17.812 -1.583 -15.476 1.00 0.00 A ATOM 774 C LEU A 52 -19.887 -0.916 -13.635 1.00 0.00 A ATOM 775 CA LEU A 52 -20.508 -1.490 -14.908 1.00 0.00 A ATOM 776 CB LEU A 52 -21.970 -1.856 -14.640 1.00 0.00 A ATOM 777 CD1 LEU A 52 -23.301 -3.483 -13.290 1.00 0.00 A ATOM 778 CD2 LEU A 52 -22.183 -4.246 -15.390 1.00 0.00 A ATOM 779 CG LEU A 52 -22.067 -3.313 -14.178 1.00 0.00 A ATOM 780 HN LEU A 52 -20.263 -3.490 -15.559 1.00 0.00 A ATOM 781 HA LEU A 52 -20.482 -0.729 -15.675 1.00 0.00 A ATOM 782 HB2 LEU A 52 -22.360 -1.210 -13.868 1.00 0.00 A ATOM 783 HB1 LEU A 52 -22.549 -1.723 -15.541 1.00 0.00 A ATOM 784 HD11 LEU A 52 -22.997 -3.518 -12.254 1.00 0.00 A ATOM 785 HD12 LEU A 52 -23.807 -4.402 -13.547 1.00 0.00 A ATOM 786 HD13 LEU A 52 -23.971 -2.648 -13.440 1.00 0.00 A ATOM 787 HD21 LEU A 52 -23.146 -4.735 -15.378 1.00 0.00 A ATOM 788 HD22 LEU A 52 -21.403 -4.992 -15.341 1.00 0.00 A ATOM 789 HD23 LEU A 52 -22.079 -3.679 -16.302 1.00 0.00 A ATOM 790 HG LEU A 52 -21.183 -3.568 -13.611 1.00 0.00 A ATOM 791 N LEU A 52 -19.778 -2.659 -15.391 1.00 0.00 A ATOM 792 O LEU A 52 -19.636 0.286 -13.550 1.00 0.00 A ATOM 793 C ALA A 53 -17.756 -0.599 -11.590 1.00 0.00 A ATOM 794 CA ALA A 53 -19.090 -1.313 -11.379 1.00 0.00 A ATOM 795 CB ALA A 53 -18.883 -2.509 -10.448 1.00 0.00 A ATOM 796 HN ALA A 53 -19.889 -2.712 -12.757 1.00 0.00 A ATOM 797 HA ALA A 53 -19.782 -0.628 -10.911 1.00 0.00 A ATOM 798 HB1 ALA A 53 -18.786 -2.164 -9.430 1.00 0.00 A ATOM 799 HB2 ALA A 53 -17.986 -3.038 -10.736 1.00 0.00 A ATOM 800 HB3 ALA A 53 -19.732 -3.175 -10.524 1.00 0.00 A ATOM 801 N ALA A 53 -19.659 -1.767 -12.644 1.00 0.00 A ATOM 802 O ALA A 53 -17.525 0.476 -11.037 1.00 0.00 A ATOM 803 C THR A 54 -15.650 0.630 -13.505 1.00 0.00 A ATOM 804 CA THR A 54 -15.564 -0.630 -12.643 1.00 0.00 A ATOM 805 CB THR A 54 -14.683 -1.661 -13.349 1.00 0.00 A ATOM 806 CG2 THR A 54 -13.280 -1.086 -13.556 1.00 0.00 A ATOM 807 HN THR A 54 -17.115 -2.069 -12.783 1.00 0.00 A ATOM 808 HA THR A 54 -15.103 -0.375 -11.701 1.00 0.00 A ATOM 809 HB THR A 54 -15.112 -1.902 -14.309 1.00 0.00 A ATOM 810 HG1 THR A 54 -13.675 -3.042 -12.423 1.00 0.00 A ATOM 811 HG21 THR A 54 -12.627 -1.440 -12.773 1.00 0.00 A ATOM 812 HG22 THR A 54 -13.321 -0.008 -13.527 1.00 0.00 A ATOM 813 HG23 THR A 54 -12.903 -1.405 -14.514 1.00 0.00 A ATOM 814 N THR A 54 -16.880 -1.208 -12.379 1.00 0.00 A ATOM 815 O THR A 54 -15.019 1.642 -13.205 1.00 0.00 A ATOM 816 OG1 THR A 54 -14.604 -2.836 -12.556 1.00 0.00 A ATOM 817 C LEU A 55 -17.123 2.905 -14.809 1.00 0.00 A ATOM 818 CA LEU A 55 -16.520 1.686 -15.503 1.00 0.00 A ATOM 819 CB LEU A 55 -17.385 1.291 -16.702 1.00 0.00 A ATOM 820 CD1 LEU A 55 -15.506 -0.293 -17.196 1.00 0.00 A ATOM 821 CD2 LEU A 55 -17.374 -0.017 -18.832 1.00 0.00 A ATOM 822 CG LEU A 55 -16.498 0.703 -17.803 1.00 0.00 A ATOM 823 HN LEU A 55 -16.863 -0.286 -14.803 1.00 0.00 A ATOM 824 HA LEU A 55 -15.536 1.946 -15.861 1.00 0.00 A ATOM 825 HB2 LEU A 55 -18.110 0.553 -16.391 1.00 0.00 A ATOM 826 HB1 LEU A 55 -17.897 2.163 -17.080 1.00 0.00 A ATOM 827 HD11 LEU A 55 -14.620 0.233 -16.873 1.00 0.00 A ATOM 828 HD12 LEU A 55 -15.237 -1.030 -17.938 1.00 0.00 A ATOM 829 HD13 LEU A 55 -15.961 -0.785 -16.351 1.00 0.00 A ATOM 830 HD21 LEU A 55 -18.163 0.644 -19.159 1.00 0.00 A ATOM 831 HD22 LEU A 55 -17.808 -0.898 -18.382 1.00 0.00 A ATOM 832 HD23 LEU A 55 -16.772 -0.306 -19.681 1.00 0.00 A ATOM 833 HG LEU A 55 -15.953 1.500 -18.289 1.00 0.00 A ATOM 834 N LEU A 55 -16.401 0.552 -14.593 1.00 0.00 A ATOM 835 O LEU A 55 -16.629 4.022 -14.961 1.00 0.00 A ATOM 836 C LYS A 56 -18.033 4.263 -12.150 1.00 0.00 A ATOM 837 CA LYS A 56 -18.853 3.790 -13.351 1.00 0.00 A ATOM 838 CB LYS A 56 -20.240 3.348 -12.880 1.00 0.00 A ATOM 839 CD LYS A 56 -21.377 1.869 -11.217 1.00 0.00 A ATOM 840 CE LYS A 56 -21.568 1.724 -9.707 1.00 0.00 A ATOM 841 CG LYS A 56 -20.130 2.711 -11.493 1.00 0.00 A ATOM 842 HN LYS A 56 -18.551 1.782 -13.969 1.00 0.00 A ATOM 843 HA LYS A 56 -18.971 4.616 -14.036 1.00 0.00 A ATOM 844 HB2 LYS A 56 -20.894 4.208 -12.832 1.00 0.00 A ATOM 845 HB1 LYS A 56 -20.644 2.627 -13.574 1.00 0.00 A ATOM 846 HD2 LYS A 56 -22.242 2.354 -11.646 1.00 0.00 A ATOM 847 HD1 LYS A 56 -21.255 0.891 -11.658 1.00 0.00 A ATOM 848 HE2 LYS A 56 -20.606 1.585 -9.233 1.00 0.00 A ATOM 849 HE1 LYS A 56 -22.036 2.615 -9.316 1.00 0.00 A ATOM 850 HG2 LYS A 56 -19.253 2.082 -11.456 1.00 0.00 A ATOM 851 HG1 LYS A 56 -20.050 3.486 -10.746 1.00 0.00 A ATOM 852 HZ1 LYS A 56 -22.138 -0.253 -10.023 1.00 0.00 A ATOM 853 HZ2 LYS A 56 -23.425 0.784 -9.631 1.00 0.00 A ATOM 854 HZ3 LYS A 56 -22.341 0.276 -8.425 1.00 0.00 A ATOM 855 N LYS A 56 -18.194 2.691 -14.053 1.00 0.00 A ATOM 856 NZ LYS A 56 -22.433 0.543 -9.426 1.00 0.00 A ATOM 857 O LYS A 56 -18.285 5.337 -11.604 1.00 0.00 A ATOM 858 C LYS A 57 -15.726 5.243 -10.683 1.00 0.00 A ATOM 859 CA LYS A 57 -16.236 3.806 -10.581 1.00 0.00 A ATOM 860 CB LYS A 57 -15.052 2.845 -10.464 1.00 0.00 A ATOM 861 CD LYS A 57 -14.510 3.630 -8.152 1.00 0.00 A ATOM 862 CE LYS A 57 -14.654 3.275 -6.671 1.00 0.00 A ATOM 863 CG LYS A 57 -14.883 2.416 -9.004 1.00 0.00 A ATOM 864 HN LYS A 57 -16.911 2.603 -12.194 1.00 0.00 A ATOM 865 HA LYS A 57 -16.837 3.720 -9.688 1.00 0.00 A ATOM 866 HB2 LYS A 57 -15.236 1.974 -11.073 1.00 0.00 A ATOM 867 HB1 LYS A 57 -14.151 3.338 -10.799 1.00 0.00 A ATOM 868 HD2 LYS A 57 -13.488 3.913 -8.359 1.00 0.00 A ATOM 869 HD1 LYS A 57 -15.167 4.451 -8.388 1.00 0.00 A ATOM 870 HE2 LYS A 57 -15.630 3.580 -6.322 1.00 0.00 A ATOM 871 HE1 LYS A 57 -14.540 2.210 -6.542 1.00 0.00 A ATOM 872 HG2 LYS A 57 -15.812 1.996 -8.644 1.00 0.00 A ATOM 873 HG1 LYS A 57 -14.102 1.675 -8.933 1.00 0.00 A ATOM 874 HZ1 LYS A 57 -13.114 4.668 -6.497 1.00 0.00 A ATOM 875 HZ2 LYS A 57 -12.918 3.293 -5.520 1.00 0.00 A ATOM 876 HZ3 LYS A 57 -14.045 4.489 -5.091 1.00 0.00 A ATOM 877 N LYS A 57 -17.064 3.454 -11.732 1.00 0.00 A ATOM 878 NZ LYS A 57 -13.603 3.985 -5.886 1.00 0.00 A ATOM 879 O LYS A 57 -15.884 6.029 -9.749 1.00 0.00 A ATOM 880 C THR A 58 -15.683 7.883 -12.470 1.00 0.00 A ATOM 881 CA THR A 58 -14.587 6.935 -11.990 1.00 0.00 A ATOM 882 CB THR A 58 -13.435 6.922 -12.999 1.00 0.00 A ATOM 883 CG2 THR A 58 -12.142 7.360 -12.309 1.00 0.00 A ATOM 884 HN THR A 58 -15.000 4.926 -12.529 1.00 0.00 A ATOM 885 HA THR A 58 -14.214 7.290 -11.040 1.00 0.00 A ATOM 886 HB THR A 58 -13.656 7.602 -13.807 1.00 0.00 A ATOM 887 HG1 THR A 58 -12.338 5.417 -13.556 1.00 0.00 A ATOM 888 HG21 THR A 58 -11.301 7.149 -12.951 1.00 0.00 A ATOM 889 HG22 THR A 58 -12.029 6.822 -11.379 1.00 0.00 A ATOM 890 HG23 THR A 58 -12.183 8.421 -12.108 1.00 0.00 A ATOM 891 N THR A 58 -15.110 5.586 -11.812 1.00 0.00 A ATOM 892 O THR A 58 -15.405 9.007 -12.888 1.00 0.00 A ATOM 893 OG1 THR A 58 -13.277 5.608 -13.514 1.00 0.00 A ATOM 894 C GLY A 59 -18.116 8.379 -14.335 1.00 0.00 A ATOM 895 CA GLY A 59 -18.060 8.244 -12.818 1.00 0.00 A ATOM 896 HN GLY A 59 -17.091 6.523 -12.051 1.00 0.00 A ATOM 897 HA2 GLY A 59 -18.975 7.789 -12.469 1.00 0.00 A ATOM 898 HA1 GLY A 59 -17.965 9.227 -12.382 1.00 0.00 A ATOM 899 N GLY A 59 -16.929 7.424 -12.399 1.00 0.00 A ATOM 900 O GLY A 59 -18.813 9.245 -14.864 1.00 0.00 A ATOM 901 C ALA A 60 -18.646 6.959 -17.049 1.00 0.00 A ATOM 902 CA ALA A 60 -17.364 7.561 -16.486 1.00 0.00 A ATOM 903 CB ALA A 60 -16.155 6.788 -17.018 1.00 0.00 A ATOM 904 HN ALA A 60 -16.845 6.850 -14.559 1.00 0.00 A ATOM 905 HA ALA A 60 -17.289 8.589 -16.807 1.00 0.00 A ATOM 906 HB1 ALA A 60 -15.456 7.478 -17.467 1.00 0.00 A ATOM 907 HB2 ALA A 60 -16.482 6.073 -17.758 1.00 0.00 A ATOM 908 HB3 ALA A 60 -15.674 6.268 -16.203 1.00 0.00 A ATOM 909 N ALA A 60 -17.382 7.520 -15.031 1.00 0.00 A ATOM 910 O ALA A 60 -19.204 6.020 -16.481 1.00 0.00 A ATOM 911 C THR A 61 -20.183 5.540 -19.155 1.00 0.00 A ATOM 912 CA THR A 61 -20.328 7.014 -18.797 1.00 0.00 A ATOM 913 CB THR A 61 -20.622 7.823 -20.062 1.00 0.00 A ATOM 914 CG2 THR A 61 -22.134 7.928 -20.263 1.00 0.00 A ATOM 915 HN THR A 61 -18.623 8.253 -18.574 1.00 0.00 A ATOM 916 HA THR A 61 -21.152 7.130 -18.109 1.00 0.00 A ATOM 917 HB THR A 61 -20.184 7.330 -20.915 1.00 0.00 A ATOM 918 HG1 THR A 61 -19.236 9.145 -20.409 1.00 0.00 A ATOM 919 HG21 THR A 61 -22.563 8.516 -19.466 1.00 0.00 A ATOM 920 HG22 THR A 61 -22.569 6.939 -20.252 1.00 0.00 A ATOM 921 HG23 THR A 61 -22.340 8.400 -21.211 1.00 0.00 A ATOM 922 N THR A 61 -19.109 7.506 -18.167 1.00 0.00 A ATOM 923 O THR A 61 -19.136 5.109 -19.637 1.00 0.00 A ATOM 924 OG1 THR A 61 -20.068 9.125 -19.930 1.00 0.00 A ATOM 925 C VAL A 62 -22.425 2.939 -20.046 1.00 0.00 A ATOM 926 CA VAL A 62 -21.206 3.342 -19.223 1.00 0.00 A ATOM 927 CB VAL A 62 -21.177 2.532 -17.925 1.00 0.00 A ATOM 928 CG1 VAL A 62 -22.573 2.530 -17.296 1.00 0.00 A ATOM 929 CG2 VAL A 62 -20.752 1.093 -18.229 1.00 0.00 A ATOM 930 HN VAL A 62 -22.049 5.161 -18.531 1.00 0.00 A ATOM 931 HA VAL A 62 -20.313 3.126 -19.788 1.00 0.00 A ATOM 932 HB VAL A 62 -20.474 2.980 -17.237 1.00 0.00 A ATOM 933 HG11 VAL A 62 -23.230 1.905 -17.883 1.00 0.00 A ATOM 934 HG12 VAL A 62 -22.960 3.537 -17.273 1.00 0.00 A ATOM 935 HG13 VAL A 62 -22.513 2.143 -16.289 1.00 0.00 A ATOM 936 HG21 VAL A 62 -19.899 0.833 -17.622 1.00 0.00 A ATOM 937 HG22 VAL A 62 -20.490 1.006 -19.272 1.00 0.00 A ATOM 938 HG23 VAL A 62 -21.569 0.422 -18.007 1.00 0.00 A ATOM 939 N VAL A 62 -21.239 4.768 -18.917 1.00 0.00 A ATOM 940 O VAL A 62 -23.561 3.255 -19.690 1.00 0.00 A ATOM 941 C SER A 63 -23.013 0.360 -22.488 1.00 0.00 A ATOM 942 CA SER A 63 -23.263 1.789 -22.016 1.00 0.00 A ATOM 943 CB SER A 63 -23.378 2.715 -23.228 1.00 0.00 A ATOM 944 HN SER A 63 -21.255 2.013 -21.379 1.00 0.00 A ATOM 945 HA SER A 63 -24.190 1.819 -21.465 1.00 0.00 A ATOM 946 HB2 SER A 63 -22.464 2.683 -23.796 1.00 0.00 A ATOM 947 HB1 SER A 63 -24.199 2.389 -23.853 1.00 0.00 A ATOM 948 HG SER A 63 -22.970 4.618 -23.218 1.00 0.00 A ATOM 949 N SER A 63 -22.181 2.237 -21.148 1.00 0.00 A ATOM 950 O SER A 63 -21.999 0.079 -23.125 1.00 0.00 A ATOM 951 OG SER A 63 -23.606 4.045 -22.780 1.00 0.00 A ATOM 952 C TYR A 64 -24.365 -2.139 -23.985 1.00 0.00 A ATOM 953 CA TYR A 64 -23.800 -1.931 -22.581 1.00 0.00 A ATOM 954 CB TYR A 64 -24.517 -2.846 -21.579 1.00 0.00 A ATOM 955 CD1 TYR A 64 -26.002 -4.275 -23.033 1.00 0.00 A ATOM 956 CD2 TYR A 64 -27.019 -2.556 -21.659 1.00 0.00 A ATOM 957 CE1 TYR A 64 -27.266 -4.637 -23.515 1.00 0.00 A ATOM 958 CE2 TYR A 64 -28.282 -2.918 -22.141 1.00 0.00 A ATOM 959 CG TYR A 64 -25.879 -3.235 -22.104 1.00 0.00 A ATOM 960 CZ TYR A 64 -28.405 -3.958 -23.069 1.00 0.00 A ATOM 961 HN TYR A 64 -24.731 -0.260 -21.666 1.00 0.00 A ATOM 962 HA TYR A 64 -22.750 -2.184 -22.589 1.00 0.00 A ATOM 963 HB2 TYR A 64 -23.927 -3.736 -21.421 1.00 0.00 A ATOM 964 HB1 TYR A 64 -24.633 -2.324 -20.641 1.00 0.00 A ATOM 965 HD1 TYR A 64 -25.121 -4.799 -23.377 1.00 0.00 A ATOM 966 HD2 TYR A 64 -26.924 -1.754 -20.943 1.00 0.00 A ATOM 967 HE1 TYR A 64 -27.361 -5.439 -24.231 1.00 0.00 A ATOM 968 HE2 TYR A 64 -29.161 -2.393 -21.797 1.00 0.00 A ATOM 969 HH TYR A 64 -30.239 -3.564 -23.422 1.00 0.00 A ATOM 970 N TYR A 64 -23.942 -0.538 -22.176 1.00 0.00 A ATOM 971 O TYR A 64 -25.556 -1.940 -24.220 1.00 0.00 A ATOM 972 OH TYR A 64 -29.652 -4.313 -23.543 1.00 0.00 A ATOM 973 C LEU A 65 -24.524 -4.164 -26.440 1.00 0.00 A ATOM 974 CA LEU A 65 -23.926 -2.769 -26.289 1.00 0.00 A ATOM 975 CB LEU A 65 -22.734 -2.617 -27.235 1.00 0.00 A ATOM 976 CD1 LEU A 65 -20.611 -1.360 -27.620 1.00 0.00 A ATOM 977 CD2 LEU A 65 -22.741 -0.122 -27.208 1.00 0.00 A ATOM 978 CG LEU A 65 -21.934 -1.372 -26.853 1.00 0.00 A ATOM 979 HN LEU A 65 -22.563 -2.681 -24.668 1.00 0.00 A ATOM 980 HA LEU A 65 -24.675 -2.036 -26.552 1.00 0.00 A ATOM 981 HB2 LEU A 65 -22.102 -3.490 -27.159 1.00 0.00 A ATOM 982 HB1 LEU A 65 -23.090 -2.517 -28.249 1.00 0.00 A ATOM 983 HD11 LEU A 65 -19.877 -1.943 -27.084 1.00 0.00 A ATOM 984 HD12 LEU A 65 -20.260 -0.342 -27.717 1.00 0.00 A ATOM 985 HD13 LEU A 65 -20.759 -1.783 -28.601 1.00 0.00 A ATOM 986 HD21 LEU A 65 -23.212 0.268 -26.318 1.00 0.00 A ATOM 987 HD22 LEU A 65 -23.500 -0.378 -27.933 1.00 0.00 A ATOM 988 HD23 LEU A 65 -22.083 0.626 -27.626 1.00 0.00 A ATOM 989 HG LEU A 65 -21.733 -1.385 -25.791 1.00 0.00 A ATOM 990 N LEU A 65 -23.501 -2.539 -24.913 1.00 0.00 A ATOM 991 O LEU A 65 -25.235 -4.443 -27.405 1.00 0.00 A ATOM 992 C GLY A 66 -23.609 -7.409 -25.364 1.00 0.00 A ATOM 993 CA GLY A 66 -24.739 -6.399 -25.523 1.00 0.00 A ATOM 994 HN GLY A 66 -23.653 -4.757 -24.739 1.00 0.00 A ATOM 995 HA2 GLY A 66 -25.452 -6.535 -24.722 1.00 0.00 A ATOM 996 HA1 GLY A 66 -25.231 -6.567 -26.469 1.00 0.00 A ATOM 997 N GLY A 66 -24.227 -5.036 -25.483 1.00 0.00 A ATOM 998 O GLY A 66 -22.451 -7.108 -25.654 1.00 0.00 A ATOM 999 C LEU A 67 -23.451 -10.983 -25.267 1.00 0.00 A ATOM 1000 CA LEU A 67 -22.951 -9.655 -24.711 1.00 0.00 A ATOM 1001 CB LEU A 67 -22.633 -9.809 -23.223 1.00 0.00 A ATOM 1002 CD1 LEU A 67 -23.559 -11.738 -21.926 1.00 0.00 A ATOM 1003 CD2 LEU A 67 -24.228 -9.402 -21.341 1.00 0.00 A ATOM 1004 CG LEU A 67 -23.864 -10.347 -22.489 1.00 0.00 A ATOM 1005 HN LEU A 67 -24.888 -8.793 -24.689 1.00 0.00 A ATOM 1006 HA LEU A 67 -22.047 -9.375 -25.233 1.00 0.00 A ATOM 1007 HB2 LEU A 67 -21.810 -10.500 -23.101 1.00 0.00 A ATOM 1008 HB1 LEU A 67 -22.361 -8.848 -22.811 1.00 0.00 A ATOM 1009 HD11 LEU A 67 -23.015 -12.312 -22.661 1.00 0.00 A ATOM 1010 HD12 LEU A 67 -24.485 -12.241 -21.689 1.00 0.00 A ATOM 1011 HD13 LEU A 67 -22.963 -11.641 -21.031 1.00 0.00 A ATOM 1012 HD21 LEU A 67 -23.347 -9.200 -20.750 1.00 0.00 A ATOM 1013 HD22 LEU A 67 -24.981 -9.863 -20.718 1.00 0.00 A ATOM 1014 HD23 LEU A 67 -24.612 -8.477 -21.745 1.00 0.00 A ATOM 1015 HG LEU A 67 -24.694 -10.415 -23.179 1.00 0.00 A ATOM 1016 N LEU A 67 -23.950 -8.608 -24.903 1.00 0.00 A ATOM 1017 O LEU A 67 -24.655 -11.234 -25.312 1.00 0.00 A ATOM 1018 C GLU A 68 -23.932 -13.811 -25.374 1.00 0.00 A ATOM 1019 CA GLU A 68 -22.878 -13.132 -26.242 1.00 0.00 A ATOM 1020 CB GLU A 68 -21.635 -14.019 -26.328 1.00 0.00 A ATOM 1021 CD GLU A 68 -19.603 -14.437 -27.726 1.00 0.00 A ATOM 1022 CG GLU A 68 -21.042 -13.934 -27.736 1.00 0.00 A ATOM 1023 HN GLU A 68 -21.576 -11.578 -25.632 1.00 0.00 A ATOM 1024 HA GLU A 68 -23.277 -12.995 -27.236 1.00 0.00 A ATOM 1025 HB2 GLU A 68 -20.904 -13.684 -25.607 1.00 0.00 A ATOM 1026 HB1 GLU A 68 -21.908 -15.042 -26.116 1.00 0.00 A ATOM 1027 HG2 GLU A 68 -21.629 -14.540 -28.409 1.00 0.00 A ATOM 1028 HG1 GLU A 68 -21.058 -12.907 -28.070 1.00 0.00 A ATOM 1029 N GLU A 68 -22.520 -11.830 -25.691 1.00 0.00 A ATOM 1030 OT1 GLU A 68 -23.558 -14.648 -24.569 1.00 0.00 A ATOM 1031 OT2 GLU A 68 -25.098 -13.484 -25.526 1.00 0.00 A ATOM 1032 OE1 GLU A 68 -19.415 -15.637 -27.848 1.00 0.00 A ATOM 1033 OE2 GLU A 68 -18.709 -13.616 -27.597 1.00 0.00 A END
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