NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
417417 |
2dnc   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.279 15.586 -21.774 1.00 0.00 A ATOM 2 CA GLY A 1 -10.780 15.880 -21.752 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.196 14.060 -22.674 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.954 16.923 -22.017 1.00 0.00 A ATOM 5 HA1 GLY A 1 -11.166 15.740 -20.742 1.00 0.00 A ATOM 6 N GLY A 1 -11.494 15.014 -22.674 1.00 0.00 A ATOM 7 O GLY A 1 -8.803 14.833 -22.621 1.00 0.00 A ATOM 8 C SER A 2 -6.714 15.978 -19.262 1.00 0.00 A ATOM 9 CA SER A 2 -7.137 16.008 -20.732 1.00 0.00 A ATOM 10 CB SER A 2 -6.386 17.113 -21.478 1.00 0.00 A ATOM 11 HN SER A 2 -8.970 16.807 -20.145 1.00 0.00 A ATOM 12 HA SER A 2 -6.938 15.049 -21.208 1.00 0.00 A ATOM 13 HB1 SER A 2 -6.811 18.081 -21.218 1.00 0.00 A ATOM 14 HG SER A 2 -4.700 18.026 -20.902 1.00 0.00 A ATOM 15 N SER A 2 -8.574 16.196 -20.831 1.00 0.00 A ATOM 16 O SER A 2 -7.161 16.803 -18.466 1.00 0.00 A ATOM 17 OG SER A 2 -4.993 17.109 -21.174 1.00 0.00 A ATOM 18 C SER A 3 -4.209 13.871 -17.552 1.00 0.00 A ATOM 19 CA SER A 3 -5.367 14.870 -17.586 1.00 0.00 A ATOM 20 CB SER A 3 -6.486 14.417 -16.645 1.00 0.00 A ATOM 21 HN SER A 3 -5.498 14.352 -19.600 1.00 0.00 A ATOM 22 HA SER A 3 -5.026 15.863 -17.291 1.00 0.00 A ATOM 23 HB1 SER A 3 -7.058 13.619 -17.118 1.00 0.00 A ATOM 24 HG SER A 3 -6.689 13.458 -14.900 1.00 0.00 A ATOM 25 N SER A 3 -5.857 15.019 -18.946 1.00 0.00 A ATOM 26 O SER A 3 -4.425 12.670 -17.404 1.00 0.00 A ATOM 27 OG SER A 3 -5.979 13.960 -15.394 1.00 0.00 A ATOM 28 C GLY A 4 -1.193 13.528 -16.283 1.00 0.00 A ATOM 29 CA GLY A 4 -1.813 13.576 -17.681 1.00 0.00 A ATOM 30 HN GLY A 4 -2.839 15.384 -17.813 1.00 0.00 A ATOM 31 HA2 GLY A 4 -2.063 12.567 -18.007 1.00 0.00 A ATOM 32 HA1 GLY A 4 -1.085 13.969 -18.391 1.00 0.00 A ATOM 33 N GLY A 4 -3.005 14.405 -17.693 1.00 0.00 A ATOM 34 O GLY A 4 -1.320 14.476 -15.510 1.00 0.00 A ATOM 35 C SER A 5 1.255 11.226 -14.833 1.00 0.00 A ATOM 36 CA SER A 5 0.104 12.228 -14.708 1.00 0.00 A ATOM 37 CB SER A 5 -0.902 11.752 -13.658 1.00 0.00 A ATOM 38 HN SER A 5 -0.437 11.646 -16.633 1.00 0.00 A ATOM 39 HA SER A 5 0.481 13.211 -14.429 1.00 0.00 A ATOM 40 HB1 SER A 5 -1.102 10.689 -13.802 1.00 0.00 A ATOM 41 HG SER A 5 -0.283 11.095 -11.872 1.00 0.00 A ATOM 42 N SER A 5 -0.536 12.412 -15.999 1.00 0.00 A ATOM 43 O SER A 5 1.298 10.440 -15.776 1.00 0.00 A ATOM 44 OG SER A 5 -0.433 11.971 -12.331 1.00 0.00 A ATOM 45 C SER A 6 3.631 9.981 -12.419 1.00 0.00 A ATOM 46 CA SER A 6 3.305 10.398 -13.855 1.00 0.00 A ATOM 47 CB SER A 6 4.523 11.059 -14.504 1.00 0.00 A ATOM 48 HN SER A 6 2.115 11.932 -13.101 1.00 0.00 A ATOM 49 HA SER A 6 3.005 9.532 -14.445 1.00 0.00 A ATOM 50 HB1 SER A 6 5.336 10.337 -14.569 1.00 0.00 A ATOM 51 HG SER A 6 4.997 12.098 -16.148 1.00 0.00 A ATOM 52 N SER A 6 2.158 11.289 -13.865 1.00 0.00 A ATOM 53 O SER A 6 4.404 10.651 -11.735 1.00 0.00 A ATOM 54 OG SER A 6 4.227 11.559 -15.806 1.00 0.00 A ATOM 55 C GLY A 7 3.837 6.956 -10.704 1.00 0.00 A ATOM 56 CA GLY A 7 3.241 8.364 -10.663 1.00 0.00 A ATOM 57 HN GLY A 7 2.398 8.339 -12.567 1.00 0.00 A ATOM 58 HA2 GLY A 7 3.912 9.030 -10.118 1.00 0.00 A ATOM 59 HA1 GLY A 7 2.297 8.349 -10.119 1.00 0.00 A ATOM 60 N GLY A 7 3.026 8.878 -12.005 1.00 0.00 A ATOM 61 O GLY A 7 4.201 6.463 -11.771 1.00 0.00 A ATOM 62 C ILE A 8 3.343 4.037 -9.015 1.00 0.00 A ATOM 63 CA ILE A 8 4.459 5.004 -9.419 1.00 0.00 A ATOM 64 CB ILE A 8 5.659 4.989 -8.469 1.00 0.00 A ATOM 65 CD1 ILE A 8 7.394 6.659 -7.722 1.00 0.00 A ATOM 66 CG1 ILE A 8 6.730 5.983 -8.923 1.00 0.00 A ATOM 67 CG2 ILE A 8 6.219 3.573 -8.317 1.00 0.00 A ATOM 68 HN ILE A 8 3.616 6.754 -8.667 1.00 0.00 A ATOM 69 HA ILE A 8 4.825 4.716 -10.404 1.00 0.00 A ATOM 70 HB ILE A 8 5.319 5.309 -7.484 1.00 0.00 A ATOM 71 HD11 ILE A 8 8.058 7.449 -8.071 1.00 0.00 A ATOM 72 HD12 ILE A 8 6.628 7.086 -7.075 1.00 0.00 A ATOM 73 HD13 ILE A 8 7.971 5.921 -7.163 1.00 0.00 A ATOM 74 HG11 ILE A 8 6.279 6.739 -9.567 1.00 0.00 A ATOM 75 HG21 ILE A 8 5.501 2.954 -7.779 1.00 0.00 A ATOM 76 HG22 ILE A 8 6.401 3.146 -9.302 1.00 0.00 A ATOM 77 HG23 ILE A 8 7.155 3.612 -7.758 1.00 0.00 A ATOM 78 N ILE A 8 3.915 6.346 -9.530 1.00 0.00 A ATOM 79 O ILE A 8 2.825 4.113 -7.901 1.00 0.00 A ATOM 80 C LYS A 9 2.549 0.987 -8.930 1.00 0.00 A ATOM 81 CA LYS A 9 1.961 2.174 -9.696 1.00 0.00 A ATOM 82 CB LYS A 9 1.277 1.781 -11.007 1.00 0.00 A ATOM 83 CD LYS A 9 1.473 0.432 -13.128 1.00 0.00 A ATOM 84 CE LYS A 9 0.936 1.692 -13.808 1.00 0.00 A ATOM 85 CG LYS A 9 2.120 0.767 -11.784 1.00 0.00 A ATOM 86 HN LYS A 9 3.432 3.098 -10.844 1.00 0.00 A ATOM 87 HA LYS A 9 1.207 2.650 -9.069 1.00 0.00 A ATOM 88 HB1 LYS A 9 1.114 2.668 -11.617 1.00 0.00 A ATOM 89 HD1 LYS A 9 0.660 -0.278 -12.978 1.00 0.00 A ATOM 90 HE1 LYS A 9 1.703 2.468 -13.809 1.00 0.00 A ATOM 91 HG1 LYS A 9 2.236 -0.143 -11.195 1.00 0.00 A ATOM 92 HZ1 LYS A 9 -0.332 0.875 -15.187 1.00 0.00 A ATOM 93 HZ2 LYS A 9 0.382 2.253 -15.695 1.00 0.00 A ATOM 94 HZ3 LYS A 9 1.235 0.860 -15.650 1.00 0.00 A ATOM 95 N LYS A 9 3.006 3.153 -9.941 1.00 0.00 A ATOM 96 NZ LYS A 9 0.522 1.396 -15.198 1.00 0.00 A ATOM 97 O LYS A 9 3.568 0.427 -9.333 1.00 0.00 A ATOM 98 C ILE A 10 1.581 -1.739 -7.425 1.00 0.00 A ATOM 99 CA ILE A 10 2.328 -0.470 -7.012 1.00 0.00 A ATOM 100 CB ILE A 10 2.181 -0.125 -5.528 1.00 0.00 A ATOM 101 CD1 ILE A 10 2.246 1.902 -4.031 1.00 0.00 A ATOM 102 CG1 ILE A 10 2.924 1.170 -5.190 1.00 0.00 A ATOM 103 CG2 ILE A 10 2.632 -1.292 -4.647 1.00 0.00 A ATOM 104 HN ILE A 10 1.057 1.101 -7.517 1.00 0.00 A ATOM 105 HA ILE A 10 3.392 -0.615 -7.205 1.00 0.00 A ATOM 106 HB ILE A 10 1.125 0.046 -5.321 1.00 0.00 A ATOM 107 HD11 ILE A 10 1.398 1.317 -3.675 1.00 0.00 A ATOM 108 HD12 ILE A 10 2.961 2.036 -3.218 1.00 0.00 A ATOM 109 HD13 ILE A 10 1.897 2.877 -4.371 1.00 0.00 A ATOM 110 HG11 ILE A 10 2.953 1.816 -6.066 1.00 0.00 A ATOM 111 HG21 ILE A 10 3.604 -1.062 -4.210 1.00 0.00 A ATOM 112 HG22 ILE A 10 1.903 -1.450 -3.852 1.00 0.00 A ATOM 113 HG23 ILE A 10 2.711 -2.196 -5.252 1.00 0.00 A ATOM 114 N ILE A 10 1.884 0.640 -7.838 1.00 0.00 A ATOM 115 O ILE A 10 0.362 -1.819 -7.285 1.00 0.00 A ATOM 116 C LEU A 11 2.197 -5.070 -7.398 1.00 0.00 A ATOM 117 CA LEU A 11 1.770 -3.962 -8.362 1.00 0.00 A ATOM 118 CB LEU A 11 2.134 -4.241 -9.821 1.00 0.00 A ATOM 119 CD1 LEU A 11 1.983 -3.581 -12.250 1.00 0.00 A ATOM 120 CD2 LEU A 11 0.574 -2.384 -10.513 1.00 0.00 A ATOM 121 CG LEU A 11 1.900 -3.091 -10.803 1.00 0.00 A ATOM 122 HN LEU A 11 3.336 -2.626 -8.038 1.00 0.00 A ATOM 123 HA LEU A 11 0.686 -3.861 -8.314 1.00 0.00 A ATOM 124 HB1 LEU A 11 1.560 -5.104 -10.159 1.00 0.00 A ATOM 125 HD11 LEU A 11 3.025 -3.762 -12.513 1.00 0.00 A ATOM 126 HD12 LEU A 11 1.416 -4.505 -12.354 1.00 0.00 A ATOM 127 HD13 LEU A 11 1.568 -2.823 -12.914 1.00 0.00 A ATOM 128 HD21 LEU A 11 0.229 -1.875 -11.412 1.00 0.00 A ATOM 129 HD22 LEU A 11 -0.169 -3.118 -10.203 1.00 0.00 A ATOM 130 HD23 LEU A 11 0.718 -1.655 -9.715 1.00 0.00 A ATOM 131 HG LEU A 11 2.693 -2.357 -10.665 1.00 0.00 A ATOM 132 N LEU A 11 2.344 -2.700 -7.927 1.00 0.00 A ATOM 133 O LEU A 11 3.346 -5.109 -6.961 1.00 0.00 A ATOM 134 C MET A 12 2.813 -7.765 -6.564 1.00 0.00 A ATOM 135 CA MET A 12 1.513 -7.052 -6.192 1.00 0.00 A ATOM 136 CB MET A 12 0.351 -8.045 -6.247 1.00 0.00 A ATOM 137 CE MET A 12 -1.200 -8.981 -3.466 1.00 0.00 A ATOM 138 CG MET A 12 0.666 -9.305 -5.439 1.00 0.00 A ATOM 139 HN MET A 12 0.317 -5.906 -7.455 1.00 0.00 A ATOM 140 HA MET A 12 1.606 -6.605 -5.202 1.00 0.00 A ATOM 141 HB1 MET A 12 0.147 -8.315 -7.283 1.00 0.00 A ATOM 142 HE1 MET A 12 -1.440 -9.517 -2.549 1.00 0.00 A ATOM 143 HE2 MET A 12 -1.576 -7.960 -3.400 1.00 0.00 A ATOM 144 HE3 MET A 12 -1.665 -9.485 -4.313 1.00 0.00 A ATOM 145 HG1 MET A 12 1.664 -9.667 -5.690 1.00 0.00 A ATOM 146 N MET A 12 1.248 -5.945 -7.095 1.00 0.00 A ATOM 147 O MET A 12 2.909 -8.372 -7.630 1.00 0.00 A ATOM 148 SD MET A 12 0.570 -8.950 -3.692 1.00 0.00 A ATOM 149 C PRO A 13 5.012 -9.812 -5.660 1.00 0.00 A ATOM 150 CA PRO A 13 5.098 -8.297 -5.861 1.00 0.00 A ATOM 151 CB PRO A 13 6.040 -7.620 -4.879 1.00 0.00 A ATOM 152 CD PRO A 13 3.730 -6.958 -4.367 1.00 0.00 A ATOM 153 CG PRO A 13 5.151 -6.970 -3.831 1.00 0.00 A ATOM 154 HA PRO A 13 5.392 -8.165 -6.808 1.00 0.00 A ATOM 155 HB1 PRO A 13 6.659 -6.876 -5.382 1.00 0.00 A ATOM 156 HD1 PRO A 13 3.366 -5.940 -4.503 1.00 0.00 A ATOM 157 HG1 PRO A 13 5.489 -5.956 -3.620 1.00 0.00 A ATOM 158 N PRO A 13 3.807 -7.668 -5.641 1.00 0.00 A ATOM 159 O PRO A 13 4.082 -10.304 -5.021 1.00 0.00 A ATOM 160 C SER A 14 6.706 -12.358 -4.786 1.00 0.00 A ATOM 161 CA SER A 14 6.039 -11.956 -6.102 1.00 0.00 A ATOM 162 CB SER A 14 6.785 -12.576 -7.286 1.00 0.00 A ATOM 163 HN SER A 14 6.745 -10.100 -6.732 1.00 0.00 A ATOM 164 HA SER A 14 4.998 -12.280 -6.119 1.00 0.00 A ATOM 165 HB1 SER A 14 6.351 -13.548 -7.518 1.00 0.00 A ATOM 166 HG SER A 14 6.076 -12.113 -9.099 1.00 0.00 A ATOM 167 N SER A 14 5.993 -10.508 -6.214 1.00 0.00 A ATOM 168 O SER A 14 7.694 -13.089 -4.784 1.00 0.00 A ATOM 169 OG SER A 14 6.734 -11.746 -8.444 1.00 0.00 A ATOM 170 C LEU A 15 7.045 -13.641 -2.306 1.00 0.00 A ATOM 171 CA LEU A 15 6.665 -12.161 -2.375 1.00 0.00 A ATOM 172 CB LEU A 15 5.674 -11.728 -1.293 1.00 0.00 A ATOM 173 CD1 LEU A 15 4.175 -9.929 -0.356 1.00 0.00 A ATOM 174 CD2 LEU A 15 6.674 -9.535 -0.550 1.00 0.00 A ATOM 175 CG LEU A 15 5.448 -10.221 -1.154 1.00 0.00 A ATOM 176 HN LEU A 15 5.334 -11.268 -3.705 1.00 0.00 A ATOM 177 HA LEU A 15 7.569 -11.566 -2.242 1.00 0.00 A ATOM 178 HB1 LEU A 15 6.024 -12.112 -0.335 1.00 0.00 A ATOM 179 HD11 LEU A 15 3.931 -10.792 0.265 1.00 0.00 A ATOM 180 HD12 LEU A 15 4.338 -9.059 0.280 1.00 0.00 A ATOM 181 HD13 LEU A 15 3.354 -9.730 -1.042 1.00 0.00 A ATOM 182 HD21 LEU A 15 7.573 -10.082 -0.834 1.00 0.00 A ATOM 183 HD22 LEU A 15 6.739 -8.512 -0.922 1.00 0.00 A ATOM 184 HD23 LEU A 15 6.586 -9.522 0.536 1.00 0.00 A ATOM 185 HG LEU A 15 5.304 -9.805 -2.151 1.00 0.00 A ATOM 186 N LEU A 15 6.138 -11.862 -3.696 1.00 0.00 A ATOM 187 O LEU A 15 8.167 -13.981 -1.929 1.00 0.00 A ATOM 188 C SER A 16 6.982 -16.359 -3.959 1.00 0.00 A ATOM 189 CA SER A 16 6.311 -15.918 -2.658 1.00 0.00 A ATOM 190 CB SER A 16 4.996 -16.675 -2.455 1.00 0.00 A ATOM 191 HN SER A 16 5.181 -14.197 -2.979 1.00 0.00 A ATOM 192 HA SER A 16 6.968 -16.100 -1.807 1.00 0.00 A ATOM 193 HB1 SER A 16 4.723 -17.180 -3.380 1.00 0.00 A ATOM 194 HG SER A 16 4.549 -17.328 -0.616 1.00 0.00 A ATOM 195 N SER A 16 6.090 -14.483 -2.674 1.00 0.00 A ATOM 196 O SER A 16 6.886 -15.673 -4.975 1.00 0.00 A ATOM 197 OG SER A 16 5.089 -17.631 -1.402 1.00 0.00 A ATOM 198 C PRO A 17 7.356 -18.676 -6.041 1.00 0.00 A ATOM 199 CA PRO A 17 8.351 -18.075 -5.046 1.00 0.00 A ATOM 200 CB PRO A 17 9.323 -19.100 -4.485 1.00 0.00 A ATOM 201 CD PRO A 17 7.800 -18.374 -2.699 1.00 0.00 A ATOM 202 CG PRO A 17 8.822 -19.429 -3.088 1.00 0.00 A ATOM 203 HA PRO A 17 8.824 -17.345 -5.540 1.00 0.00 A ATOM 204 HB1 PRO A 17 10.337 -18.700 -4.453 1.00 0.00 A ATOM 205 HD1 PRO A 17 8.137 -17.794 -1.840 1.00 0.00 A ATOM 206 HG1 PRO A 17 9.649 -19.439 -2.379 1.00 0.00 A ATOM 207 N PRO A 17 7.664 -17.534 -3.885 1.00 0.00 A ATOM 208 O PRO A 17 7.611 -18.696 -7.244 1.00 0.00 A ATOM 209 C THR A 18 3.824 -19.307 -5.853 1.00 0.00 A ATOM 210 CA THR A 18 5.209 -19.752 -6.327 1.00 0.00 A ATOM 211 CB THR A 18 5.402 -21.269 -6.298 1.00 0.00 A ATOM 212 CG2 THR A 18 6.840 -21.683 -6.624 1.00 0.00 A ATOM 213 HN THR A 18 6.044 -19.132 -4.521 1.00 0.00 A ATOM 214 HA THR A 18 5.331 -19.389 -7.347 1.00 0.00 A ATOM 215 HB THR A 18 4.695 -21.765 -6.963 1.00 0.00 A ATOM 216 HG1 THR A 18 5.949 -21.161 -4.375 1.00 0.00 A ATOM 217 HG21 THR A 18 7.504 -21.348 -5.827 1.00 0.00 A ATOM 218 HG22 THR A 18 6.894 -22.768 -6.711 1.00 0.00 A ATOM 219 HG23 THR A 18 7.143 -21.227 -7.566 1.00 0.00 A ATOM 220 N THR A 18 6.244 -19.152 -5.501 1.00 0.00 A ATOM 221 O THR A 18 2.986 -20.138 -5.506 1.00 0.00 A ATOM 222 OG1 THR A 18 5.245 -21.614 -4.925 1.00 0.00 A ATOM 223 C MET A 19 1.553 -16.924 -6.630 1.00 0.00 A ATOM 224 CA MET A 19 2.356 -17.431 -5.430 1.00 0.00 A ATOM 225 CB MET A 19 2.611 -16.276 -4.461 1.00 0.00 A ATOM 226 CE MET A 19 0.933 -12.615 -3.982 1.00 0.00 A ATOM 227 CG MET A 19 1.500 -15.229 -4.552 1.00 0.00 A ATOM 228 HN MET A 19 4.312 -17.328 -6.140 1.00 0.00 A ATOM 229 HA MET A 19 1.821 -18.247 -4.944 1.00 0.00 A ATOM 230 HB1 MET A 19 3.572 -15.812 -4.686 1.00 0.00 A ATOM 231 HE1 MET A 19 0.471 -11.989 -3.218 1.00 0.00 A ATOM 232 HE2 MET A 19 1.711 -12.048 -4.494 1.00 0.00 A ATOM 233 HE3 MET A 19 0.177 -12.926 -4.703 1.00 0.00 A ATOM 234 HG1 MET A 19 0.526 -15.715 -4.508 1.00 0.00 A ATOM 235 N MET A 19 3.626 -17.997 -5.855 1.00 0.00 A ATOM 236 O MET A 19 2.105 -16.291 -7.527 1.00 0.00 A ATOM 237 SD MET A 19 1.654 -14.056 -3.215 1.00 0.00 A ATOM 238 C GLU A 20 -1.369 -15.529 -7.286 1.00 0.00 A ATOM 239 CA GLU A 20 -0.623 -16.805 -7.679 1.00 0.00 A ATOM 240 CB GLU A 20 -1.602 -17.922 -8.049 1.00 0.00 A ATOM 241 CD GLU A 20 -1.633 -18.319 -10.539 1.00 0.00 A ATOM 242 CG GLU A 20 -1.055 -18.773 -9.197 1.00 0.00 A ATOM 243 HN GLU A 20 -0.179 -17.739 -5.871 1.00 0.00 A ATOM 244 HA GLU A 20 0.029 -16.605 -8.530 1.00 0.00 A ATOM 245 HB1 GLU A 20 -2.560 -17.490 -8.335 1.00 0.00 A ATOM 246 HG1 GLU A 20 -1.300 -19.821 -9.027 1.00 0.00 A ATOM 247 N GLU A 20 0.262 -17.223 -6.605 1.00 0.00 A ATOM 248 O GLU A 20 -1.748 -14.736 -8.147 1.00 0.00 A ATOM 249 OE1 GLU A 20 -2.877 -18.244 -10.624 1.00 0.00 A ATOM 250 OE2 GLU A 20 -0.817 -18.059 -11.449 1.00 0.00 A ATOM 251 C GLU A 21 -1.926 -14.004 -3.985 1.00 0.00 A ATOM 252 CA GLU A 21 -2.255 -14.204 -5.467 1.00 0.00 A ATOM 253 CB GLU A 21 -3.765 -14.326 -5.681 1.00 0.00 A ATOM 254 CD GLU A 21 -5.298 -16.252 -6.229 1.00 0.00 A ATOM 255 CG GLU A 21 -4.273 -15.699 -5.237 1.00 0.00 A ATOM 256 HN GLU A 21 -1.249 -16.020 -5.291 1.00 0.00 A ATOM 257 HA GLU A 21 -1.878 -13.361 -6.047 1.00 0.00 A ATOM 258 HB1 GLU A 21 -4.000 -14.170 -6.734 1.00 0.00 A ATOM 259 HG1 GLU A 21 -4.724 -15.621 -4.248 1.00 0.00 A ATOM 260 N GLU A 21 -1.560 -15.370 -5.985 1.00 0.00 A ATOM 261 O GLU A 21 -1.318 -14.871 -3.359 1.00 0.00 A ATOM 262 OE1 GLU A 21 -5.892 -15.423 -6.953 1.00 0.00 A ATOM 263 OE2 GLU A 21 -5.464 -17.490 -6.242 1.00 0.00 A ATOM 264 C GLY A 22 -3.372 -12.016 -1.402 1.00 0.00 A ATOM 265 CA GLY A 22 -2.099 -12.534 -2.074 1.00 0.00 A ATOM 266 HN GLY A 22 -2.836 -12.158 -3.986 1.00 0.00 A ATOM 267 HA2 GLY A 22 -1.740 -13.418 -1.548 1.00 0.00 A ATOM 268 HA1 GLY A 22 -1.314 -11.780 -2.004 1.00 0.00 A ATOM 269 N GLY A 22 -2.342 -12.857 -3.469 1.00 0.00 A ATOM 270 O GLY A 22 -4.458 -12.101 -1.972 1.00 0.00 A ATOM 271 C ASN A 23 -3.808 -9.899 1.539 1.00 0.00 A ATOM 272 CA ASN A 23 -4.317 -10.956 0.557 1.00 0.00 A ATOM 273 CB ASN A 23 -5.009 -12.057 1.364 1.00 0.00 A ATOM 274 CG ASN A 23 -5.017 -13.379 0.594 1.00 0.00 A ATOM 275 HN ASN A 23 -2.308 -11.422 0.258 1.00 0.00 A ATOM 276 HA ASN A 23 -4.994 -10.542 -0.189 1.00 0.00 A ATOM 277 HB1 ASN A 23 -6.032 -11.759 1.591 1.00 0.00 A ATOM 278 HD21 ASN A 23 -3.006 -13.468 0.818 1.00 0.00 A ATOM 279 HD22 ASN A 23 -3.714 -14.791 -0.049 1.00 0.00 A ATOM 280 N ASN A 23 -3.196 -11.489 -0.199 1.00 0.00 A ATOM 281 ND2 ASN A 23 -3.813 -13.924 0.442 1.00 0.00 A ATOM 282 O ASN A 23 -3.123 -10.225 2.507 1.00 0.00 A ATOM 283 OD1 ASN A 23 -6.048 -13.872 0.166 1.00 0.00 A ATOM 284 C ILE A 24 -4.488 -7.634 3.441 1.00 0.00 A ATOM 285 CA ILE A 24 -3.753 -7.548 2.102 1.00 0.00 A ATOM 286 CB ILE A 24 -3.952 -6.215 1.376 1.00 0.00 A ATOM 287 CD1 ILE A 24 -3.653 -5.972 -1.116 1.00 0.00 A ATOM 288 CG1 ILE A 24 -2.944 -6.056 0.236 1.00 0.00 A ATOM 289 CG2 ILE A 24 -3.898 -5.043 2.357 1.00 0.00 A ATOM 290 HN ILE A 24 -4.722 -8.399 0.467 1.00 0.00 A ATOM 291 HA ILE A 24 -2.684 -7.657 2.287 1.00 0.00 A ATOM 292 HB ILE A 24 -4.946 -6.215 0.929 1.00 0.00 A ATOM 293 HD11 ILE A 24 -4.387 -5.166 -1.093 1.00 0.00 A ATOM 294 HD12 ILE A 24 -2.921 -5.774 -1.900 1.00 0.00 A ATOM 295 HD13 ILE A 24 -4.158 -6.917 -1.321 1.00 0.00 A ATOM 296 HG11 ILE A 24 -2.253 -6.899 0.236 1.00 0.00 A ATOM 297 HG21 ILE A 24 -4.582 -5.230 3.185 1.00 0.00 A ATOM 298 HG22 ILE A 24 -2.884 -4.936 2.740 1.00 0.00 A ATOM 299 HG23 ILE A 24 -4.191 -4.127 1.844 1.00 0.00 A ATOM 300 N ILE A 24 -4.164 -8.655 1.256 1.00 0.00 A ATOM 301 O ILE A 24 -5.686 -7.364 3.514 1.00 0.00 A ATOM 302 C VAL A 25 -4.697 -6.751 6.315 1.00 0.00 A ATOM 303 CA VAL A 25 -4.306 -8.137 5.800 1.00 0.00 A ATOM 304 CB VAL A 25 -3.321 -8.861 6.720 1.00 0.00 A ATOM 305 CG1 VAL A 25 -3.945 -9.125 8.091 1.00 0.00 A ATOM 306 CG2 VAL A 25 -2.828 -10.161 6.082 1.00 0.00 A ATOM 307 HN VAL A 25 -2.766 -8.230 4.399 1.00 0.00 A ATOM 308 HA VAL A 25 -5.204 -8.748 5.720 1.00 0.00 A ATOM 309 HB VAL A 25 -2.457 -8.211 6.865 1.00 0.00 A ATOM 310 HG11 VAL A 25 -3.386 -8.585 8.856 1.00 0.00 A ATOM 311 HG12 VAL A 25 -4.981 -8.785 8.090 1.00 0.00 A ATOM 312 HG13 VAL A 25 -3.914 -10.193 8.306 1.00 0.00 A ATOM 313 HG21 VAL A 25 -2.632 -10.897 6.862 1.00 0.00 A ATOM 314 HG22 VAL A 25 -3.591 -10.546 5.405 1.00 0.00 A ATOM 315 HG23 VAL A 25 -1.912 -9.968 5.525 1.00 0.00 A ATOM 316 N VAL A 25 -3.740 -8.012 4.467 1.00 0.00 A ATOM 317 O VAL A 25 -5.865 -6.504 6.615 1.00 0.00 A ATOM 318 C LYS A 26 -2.826 -3.613 6.336 1.00 0.00 A ATOM 319 CA LYS A 26 -3.925 -4.529 6.877 1.00 0.00 A ATOM 320 CB LYS A 26 -4.046 -4.508 8.402 1.00 0.00 A ATOM 321 CD LYS A 26 -5.129 -3.102 10.195 1.00 0.00 A ATOM 322 CE LYS A 26 -4.264 -3.444 11.410 1.00 0.00 A ATOM 323 CG LYS A 26 -4.292 -3.087 8.913 1.00 0.00 A ATOM 324 HN LYS A 26 -2.754 -6.093 6.157 1.00 0.00 A ATOM 325 HA LYS A 26 -4.882 -4.196 6.473 1.00 0.00 A ATOM 326 HB1 LYS A 26 -3.136 -4.906 8.849 1.00 0.00 A ATOM 327 HD1 LYS A 26 -5.933 -3.831 10.099 1.00 0.00 A ATOM 328 HE1 LYS A 26 -3.210 -3.332 11.156 1.00 0.00 A ATOM 329 HG1 LYS A 26 -4.805 -2.505 8.147 1.00 0.00 A ATOM 330 HZ1 LYS A 26 -5.374 -2.953 13.053 1.00 0.00 A ATOM 331 HZ2 LYS A 26 -3.812 -2.490 13.159 1.00 0.00 A ATOM 332 HZ3 LYS A 26 -4.847 -1.657 12.210 1.00 0.00 A ATOM 333 N LYS A 26 -3.700 -5.884 6.402 1.00 0.00 A ATOM 334 NZ LYS A 26 -4.602 -2.564 12.550 1.00 0.00 A ATOM 335 O LYS A 26 -1.660 -4.004 6.278 1.00 0.00 A ATOM 336 C TRP A 27 -1.514 -0.844 6.587 1.00 0.00 A ATOM 337 CA TRP A 27 -2.298 -1.440 5.415 1.00 0.00 A ATOM 338 CB TRP A 27 -3.025 -0.381 4.582 1.00 0.00 A ATOM 339 CD1 TRP A 27 -4.393 -1.409 2.650 1.00 0.00 A ATOM 340 CD2 TRP A 27 -2.417 -0.638 2.009 1.00 0.00 A ATOM 341 CE2 TRP A 27 -3.040 -1.155 0.892 1.00 0.00 A ATOM 342 CE3 TRP A 27 -1.134 -0.066 1.934 1.00 0.00 A ATOM 343 CG TRP A 27 -3.299 -0.807 3.139 1.00 0.00 A ATOM 344 CH2 TRP A 27 -1.179 -0.588 -0.479 1.00 0.00 A ATOM 345 CZ2 TRP A 27 -2.457 -1.153 -0.381 1.00 0.00 A ATOM 346 CZ3 TRP A 27 -0.566 -0.072 0.656 1.00 0.00 A ATOM 347 HN TRP A 27 -4.184 -2.104 6.000 1.00 0.00 A ATOM 348 HA TRP A 27 -1.621 -1.965 4.742 1.00 0.00 A ATOM 349 HB1 TRP A 27 -2.429 0.531 4.574 1.00 0.00 A ATOM 350 HD1 TRP A 27 -5.261 -1.683 3.248 1.00 0.00 A ATOM 351 HE1 TRP A 27 -5.025 -2.113 0.655 1.00 0.00 A ATOM 352 HE3 TRP A 27 -0.622 0.349 2.801 1.00 0.00 A ATOM 353 HH2 TRP A 27 -0.669 -0.555 -1.442 1.00 0.00 A ATOM 354 HZ2 TRP A 27 -2.970 -1.567 -1.249 1.00 0.00 A ATOM 355 HZ3 TRP A 27 0.429 0.360 0.541 1.00 0.00 A ATOM 356 N TRP A 27 -3.234 -2.413 5.951 1.00 0.00 A ATOM 357 NE1 TRP A 27 -4.279 -1.639 1.293 1.00 0.00 A ATOM 358 O TRP A 27 -2.100 -0.463 7.600 1.00 0.00 A ATOM 359 C LEU A 28 0.851 1.263 7.204 1.00 0.00 A ATOM 360 CA LEU A 28 0.666 -0.238 7.438 1.00 0.00 A ATOM 361 CB LEU A 28 1.982 -1.018 7.495 1.00 0.00 A ATOM 362 CD1 LEU A 28 3.243 -3.131 8.043 1.00 0.00 A ATOM 363 CD2 LEU A 28 0.932 -2.737 9.012 1.00 0.00 A ATOM 364 CG LEU A 28 1.864 -2.508 7.820 1.00 0.00 A ATOM 365 HN LEU A 28 0.264 -1.092 5.581 1.00 0.00 A ATOM 366 HA LEU A 28 0.167 -0.379 8.396 1.00 0.00 A ATOM 367 HB1 LEU A 28 2.625 -0.553 8.242 1.00 0.00 A ATOM 368 HD11 LEU A 28 3.188 -4.206 7.876 1.00 0.00 A ATOM 369 HD12 LEU A 28 3.958 -2.691 7.346 1.00 0.00 A ATOM 370 HD13 LEU A 28 3.568 -2.937 9.065 1.00 0.00 A ATOM 371 HD21 LEU A 28 0.869 -3.805 9.223 1.00 0.00 A ATOM 372 HD22 LEU A 28 1.323 -2.216 9.885 1.00 0.00 A ATOM 373 HD23 LEU A 28 -0.061 -2.355 8.774 1.00 0.00 A ATOM 374 HG LEU A 28 1.419 -3.010 6.961 1.00 0.00 A ATOM 375 N LEU A 28 -0.203 -0.781 6.409 1.00 0.00 A ATOM 376 O LEU A 28 1.450 1.954 8.027 1.00 0.00 A ATOM 377 C LYS A 29 -0.955 3.643 5.307 1.00 0.00 A ATOM 378 CA LYS A 29 0.423 3.129 5.727 1.00 0.00 A ATOM 379 CB LYS A 29 1.507 3.341 4.667 1.00 0.00 A ATOM 380 CD LYS A 29 3.741 4.252 5.404 1.00 0.00 A ATOM 381 CE LYS A 29 5.220 3.896 5.565 1.00 0.00 A ATOM 382 CG LYS A 29 2.891 2.993 5.221 1.00 0.00 A ATOM 383 HN LYS A 29 -0.162 1.155 5.415 1.00 0.00 A ATOM 384 HA LYS A 29 0.736 3.669 6.621 1.00 0.00 A ATOM 385 HB1 LYS A 29 1.496 4.378 4.333 1.00 0.00 A ATOM 386 HD1 LYS A 29 3.398 4.803 6.280 1.00 0.00 A ATOM 387 HE1 LYS A 29 5.626 3.563 4.610 1.00 0.00 A ATOM 388 HG1 LYS A 29 3.395 2.305 4.543 1.00 0.00 A ATOM 389 HZ1 LYS A 29 5.879 5.141 7.047 1.00 0.00 A ATOM 390 HZ2 LYS A 29 6.952 4.949 5.831 1.00 0.00 A ATOM 391 HZ3 LYS A 29 5.638 5.895 5.619 1.00 0.00 A ATOM 392 N LYS A 29 0.324 1.724 6.079 1.00 0.00 A ATOM 393 NZ LYS A 29 5.984 5.065 6.055 1.00 0.00 A ATOM 394 O LYS A 29 -1.834 2.859 4.956 1.00 0.00 A ATOM 395 C LYS A 30 -2.137 6.476 3.761 1.00 0.00 A ATOM 396 CA LYS A 30 -2.357 5.589 4.987 1.00 0.00 A ATOM 397 CB LYS A 30 -2.958 6.331 6.183 1.00 0.00 A ATOM 398 CD LYS A 30 -4.792 5.179 7.474 1.00 0.00 A ATOM 399 CE LYS A 30 -5.126 3.774 7.978 1.00 0.00 A ATOM 400 CG LYS A 30 -3.281 5.362 7.323 1.00 0.00 A ATOM 401 HN LYS A 30 -0.380 5.592 5.644 1.00 0.00 A ATOM 402 HA LYS A 30 -3.053 4.794 4.718 1.00 0.00 A ATOM 403 HB1 LYS A 30 -3.865 6.851 5.874 1.00 0.00 A ATOM 404 HD1 LYS A 30 -5.282 5.352 6.516 1.00 0.00 A ATOM 405 HE1 LYS A 30 -5.155 3.768 9.067 1.00 0.00 A ATOM 406 HG1 LYS A 30 -2.862 5.740 8.255 1.00 0.00 A ATOM 407 HZ1 LYS A 30 -6.280 2.706 6.672 1.00 0.00 A ATOM 408 HZ2 LYS A 30 -6.942 2.852 8.156 1.00 0.00 A ATOM 409 HZ3 LYS A 30 -6.954 4.122 7.130 1.00 0.00 A ATOM 410 N LYS A 30 -1.101 4.961 5.357 1.00 0.00 A ATOM 411 NZ LYS A 30 -6.432 3.327 7.440 1.00 0.00 A ATOM 412 O LYS A 30 -1.000 6.802 3.422 1.00 0.00 A ATOM 413 C GLU A 31 -2.751 9.102 2.325 1.00 0.00 A ATOM 414 CA GLU A 31 -3.183 7.685 1.945 1.00 0.00 A ATOM 415 CB GLU A 31 -4.528 7.699 1.215 1.00 0.00 A ATOM 416 CD GLU A 31 -6.051 6.443 -0.354 1.00 0.00 A ATOM 417 CG GLU A 31 -4.742 6.399 0.437 1.00 0.00 A ATOM 418 HN GLU A 31 -4.163 6.572 3.409 1.00 0.00 A ATOM 419 HA GLU A 31 -2.431 7.229 1.301 1.00 0.00 A ATOM 420 HB1 GLU A 31 -4.565 8.546 0.531 1.00 0.00 A ATOM 421 HG1 GLU A 31 -4.758 5.556 1.128 1.00 0.00 A ATOM 422 N GLU A 31 -3.242 6.841 3.128 1.00 0.00 A ATOM 423 O GLU A 31 -3.412 9.763 3.125 1.00 0.00 A ATOM 424 OE1 GLU A 31 -6.463 7.569 -0.707 1.00 0.00 A ATOM 425 OE2 GLU A 31 -6.610 5.350 -0.588 1.00 0.00 A ATOM 426 C GLY A 32 0.164 10.778 2.837 1.00 0.00 A ATOM 427 CA GLY A 32 -1.116 10.855 2.002 1.00 0.00 A ATOM 428 HN GLY A 32 -1.112 8.984 1.087 1.00 0.00 A ATOM 429 HA2 GLY A 32 -0.911 11.365 1.060 1.00 0.00 A ATOM 430 HA1 GLY A 32 -1.864 11.448 2.529 1.00 0.00 A ATOM 431 N GLY A 32 -1.644 9.528 1.736 1.00 0.00 A ATOM 432 O GLY A 32 0.903 11.756 2.938 1.00 0.00 A ATOM 433 C GLU A 33 2.787 9.128 3.355 1.00 0.00 A ATOM 434 CA GLU A 33 1.564 9.390 4.237 1.00 0.00 A ATOM 435 CB GLU A 33 1.341 8.238 5.220 1.00 0.00 A ATOM 436 CD GLU A 33 1.636 8.637 7.693 1.00 0.00 A ATOM 437 CG GLU A 33 0.677 8.736 6.505 1.00 0.00 A ATOM 438 HN GLU A 33 -0.220 8.816 3.326 1.00 0.00 A ATOM 439 HA GLU A 33 1.701 10.315 4.795 1.00 0.00 A ATOM 440 HB1 GLU A 33 2.295 7.769 5.458 1.00 0.00 A ATOM 441 HG1 GLU A 33 -0.220 8.149 6.707 1.00 0.00 A ATOM 442 N GLU A 33 0.386 9.607 3.414 1.00 0.00 A ATOM 443 O GLU A 33 2.651 8.692 2.213 1.00 0.00 A ATOM 444 OE1 GLU A 33 1.697 7.535 8.283 1.00 0.00 A ATOM 445 OE2 GLU A 33 2.287 9.663 7.984 1.00 0.00 A ATOM 446 C ALA A 34 5.555 7.719 3.207 1.00 0.00 A ATOM 447 CA ALA A 34 5.199 9.206 3.198 1.00 0.00 A ATOM 448 CB ALA A 34 6.295 10.071 3.825 1.00 0.00 A ATOM 449 HN ALA A 34 4.055 9.759 4.849 1.00 0.00 A ATOM 450 HA ALA A 34 5.042 9.528 2.170 1.00 0.00 A ATOM 451 HB1 ALA A 34 6.600 10.840 3.115 1.00 0.00 A ATOM 452 HB2 ALA A 34 5.913 10.543 4.730 1.00 0.00 A ATOM 453 HB3 ALA A 34 7.152 9.446 4.075 1.00 0.00 A ATOM 454 N ALA A 34 3.953 9.405 3.920 1.00 0.00 A ATOM 455 O ALA A 34 4.997 6.947 3.985 1.00 0.00 A ATOM 456 C VAL A 35 8.426 5.943 1.967 1.00 0.00 A ATOM 457 CA VAL A 35 6.919 5.978 2.227 1.00 0.00 A ATOM 458 CB VAL A 35 6.110 5.253 1.150 1.00 0.00 A ATOM 459 CG1 VAL A 35 6.520 3.781 1.054 1.00 0.00 A ATOM 460 CG2 VAL A 35 4.608 5.388 1.409 1.00 0.00 A ATOM 461 HN VAL A 35 6.932 7.994 1.701 1.00 0.00 A ATOM 462 HA VAL A 35 6.717 5.496 3.183 1.00 0.00 A ATOM 463 HB VAL A 35 6.329 5.724 0.192 1.00 0.00 A ATOM 464 HG11 VAL A 35 6.527 3.341 2.051 1.00 0.00 A ATOM 465 HG12 VAL A 35 5.808 3.247 0.425 1.00 0.00 A ATOM 466 HG13 VAL A 35 7.516 3.710 0.617 1.00 0.00 A ATOM 467 HG21 VAL A 35 4.078 4.585 0.897 1.00 0.00 A ATOM 468 HG22 VAL A 35 4.417 5.324 2.480 1.00 0.00 A ATOM 469 HG23 VAL A 35 4.261 6.350 1.034 1.00 0.00 A ATOM 470 N VAL A 35 6.482 7.360 2.331 1.00 0.00 A ATOM 471 O VAL A 35 8.959 6.801 1.266 1.00 0.00 A ATOM 472 C SER A 36 10.832 3.344 1.975 1.00 0.00 A ATOM 473 CA SER A 36 10.507 4.782 2.386 1.00 0.00 A ATOM 474 CB SER A 36 11.248 5.147 3.674 1.00 0.00 A ATOM 475 HN SER A 36 8.630 4.246 3.114 1.00 0.00 A ATOM 476 HA SER A 36 10.787 5.477 1.596 1.00 0.00 A ATOM 477 HB1 SER A 36 12.317 5.208 3.471 1.00 0.00 A ATOM 478 HG SER A 36 9.962 6.240 4.747 1.00 0.00 A ATOM 479 N SER A 36 9.072 4.940 2.545 1.00 0.00 A ATOM 480 O SER A 36 10.281 2.396 2.533 1.00 0.00 A ATOM 481 OG SER A 36 10.797 6.384 4.217 1.00 0.00 A ATOM 482 C ALA A 37 12.592 1.059 1.690 1.00 0.00 A ATOM 483 CA ALA A 37 12.130 1.921 0.513 1.00 0.00 A ATOM 484 CB ALA A 37 13.219 2.089 -0.549 1.00 0.00 A ATOM 485 HN ALA A 37 12.169 4.003 0.557 1.00 0.00 A ATOM 486 HA ALA A 37 11.260 1.455 0.052 1.00 0.00 A ATOM 487 HB1 ALA A 37 13.202 3.112 -0.927 1.00 0.00 A ATOM 488 HB2 ALA A 37 14.194 1.882 -0.106 1.00 0.00 A ATOM 489 HB3 ALA A 37 13.038 1.396 -1.369 1.00 0.00 A ATOM 490 N ALA A 37 11.725 3.227 1.004 1.00 0.00 A ATOM 491 O ALA A 37 13.409 1.495 2.500 1.00 0.00 A ATOM 492 C GLY A 38 11.290 -1.134 3.868 1.00 0.00 A ATOM 493 CA GLY A 38 12.394 -1.076 2.810 1.00 0.00 A ATOM 494 HN GLY A 38 11.385 -0.495 1.084 1.00 0.00 A ATOM 495 HA2 GLY A 38 12.557 -2.069 2.394 1.00 0.00 A ATOM 496 HA1 GLY A 38 13.332 -0.768 3.275 1.00 0.00 A ATOM 497 N GLY A 38 12.049 -0.148 1.746 1.00 0.00 A ATOM 498 O GLY A 38 10.966 -2.207 4.373 1.00 0.00 A ATOM 499 C ASP A 39 8.512 -0.759 4.731 1.00 0.00 A ATOM 500 CA ASP A 39 9.682 0.130 5.158 1.00 0.00 A ATOM 501 CB ASP A 39 9.167 1.566 5.275 1.00 0.00 A ATOM 502 CG ASP A 39 10.083 2.522 6.043 1.00 0.00 A ATOM 503 HN ASP A 39 11.013 0.903 3.755 1.00 0.00 A ATOM 504 HA ASP A 39 10.133 -0.195 6.095 1.00 0.00 A ATOM 505 HB1 ASP A 39 8.193 1.548 5.767 1.00 0.00 A ATOM 506 N ASP A 39 10.743 0.034 4.171 1.00 0.00 A ATOM 507 O ASP A 39 8.325 -1.016 3.544 1.00 0.00 A ATOM 508 OD1 ASP A 39 11.314 2.386 5.872 1.00 0.00 A ATOM 509 OD2 ASP A 39 9.532 3.364 6.783 1.00 0.00 A ATOM 510 C ALA A 40 5.419 -1.192 5.041 1.00 0.00 A ATOM 511 CA ALA A 40 6.607 -2.056 5.466 1.00 0.00 A ATOM 512 CB ALA A 40 6.304 -2.893 6.710 1.00 0.00 A ATOM 513 HN ALA A 40 7.913 -0.987 6.688 1.00 0.00 A ATOM 514 HA ALA A 40 6.870 -2.726 4.647 1.00 0.00 A ATOM 515 HB1 ALA A 40 5.988 -2.238 7.521 1.00 0.00 A ATOM 516 HB2 ALA A 40 5.509 -3.603 6.484 1.00 0.00 A ATOM 517 HB3 ALA A 40 7.201 -3.435 7.009 1.00 0.00 A ATOM 518 N ALA A 40 7.754 -1.201 5.724 1.00 0.00 A ATOM 519 O ALA A 40 5.123 -0.181 5.676 1.00 0.00 A ATOM 520 C LEU A 41 2.336 -1.562 3.957 1.00 0.00 A ATOM 521 CA LEU A 41 3.619 -0.899 3.451 1.00 0.00 A ATOM 522 CB LEU A 41 3.696 -0.791 1.927 1.00 0.00 A ATOM 523 CD1 LEU A 41 4.545 0.362 -0.149 1.00 0.00 A ATOM 524 CD2 LEU A 41 3.838 1.727 1.870 1.00 0.00 A ATOM 525 CG LEU A 41 4.457 0.417 1.378 1.00 0.00 A ATOM 526 HN LEU A 41 5.016 -2.444 3.458 1.00 0.00 A ATOM 527 HA LEU A 41 3.664 0.115 3.849 1.00 0.00 A ATOM 528 HB1 LEU A 41 2.680 -0.764 1.533 1.00 0.00 A ATOM 529 HD11 LEU A 41 4.133 1.280 -0.569 1.00 0.00 A ATOM 530 HD12 LEU A 41 5.587 0.260 -0.450 1.00 0.00 A ATOM 531 HD13 LEU A 41 3.976 -0.492 -0.515 1.00 0.00 A ATOM 532 HD21 LEU A 41 3.865 2.465 1.070 1.00 0.00 A ATOM 533 HD22 LEU A 41 2.805 1.550 2.168 1.00 0.00 A ATOM 534 HD23 LEU A 41 4.404 2.096 2.725 1.00 0.00 A ATOM 535 HG LEU A 41 5.478 0.379 1.760 1.00 0.00 A ATOM 536 N LEU A 41 4.769 -1.622 3.968 1.00 0.00 A ATOM 537 O LEU A 41 1.497 -0.908 4.575 1.00 0.00 A ATOM 538 C CYS A 42 1.478 -5.070 4.286 1.00 0.00 A ATOM 539 CA CYS A 42 1.058 -3.611 4.095 1.00 0.00 A ATOM 540 CB CYS A 42 -0.094 -3.474 3.098 1.00 0.00 A ATOM 541 HN CYS A 42 2.912 -3.376 3.173 1.00 0.00 A ATOM 542 HA CYS A 42 0.725 -3.178 5.038 1.00 0.00 A ATOM 543 HB1 CYS A 42 -0.489 -2.458 3.123 1.00 0.00 A ATOM 544 HG CYS A 42 1.619 -3.179 1.483 1.00 0.00 A ATOM 545 N CYS A 42 2.225 -2.853 3.676 1.00 0.00 A ATOM 546 O CYS A 42 2.561 -5.469 3.861 1.00 0.00 A ATOM 547 SG CYS A 42 0.489 -3.877 1.410 1.00 0.00 A ATOM 548 C GLU A 43 0.195 -8.099 4.108 1.00 0.00 A ATOM 549 CA GLU A 43 0.863 -7.233 5.178 1.00 0.00 A ATOM 550 CB GLU A 43 0.398 -7.636 6.578 1.00 0.00 A ATOM 551 CD GLU A 43 1.115 -7.665 8.996 1.00 0.00 A ATOM 552 CG GLU A 43 1.233 -6.939 7.655 1.00 0.00 A ATOM 553 HN GLU A 43 -0.281 -5.494 5.267 1.00 0.00 A ATOM 554 HA GLU A 43 1.946 -7.339 5.116 1.00 0.00 A ATOM 555 HB1 GLU A 43 0.478 -8.716 6.695 1.00 0.00 A ATOM 556 HG1 GLU A 43 0.902 -5.906 7.765 1.00 0.00 A ATOM 557 N GLU A 43 0.598 -5.826 4.925 1.00 0.00 A ATOM 558 O GLU A 43 -1.031 -8.139 4.012 1.00 0.00 A ATOM 559 OE1 GLU A 43 1.220 -8.910 8.979 1.00 0.00 A ATOM 560 OE2 GLU A 43 0.920 -6.959 10.009 1.00 0.00 A ATOM 561 C ILE A 44 0.403 -11.064 2.804 1.00 0.00 A ATOM 562 CA ILE A 44 0.536 -9.635 2.271 1.00 0.00 A ATOM 563 CB ILE A 44 1.423 -9.522 1.030 1.00 0.00 A ATOM 564 CD1 ILE A 44 0.457 -7.632 -0.333 1.00 0.00 A ATOM 565 CG1 ILE A 44 1.588 -8.062 0.604 1.00 0.00 A ATOM 566 CG2 ILE A 44 0.887 -10.394 -0.108 1.00 0.00 A ATOM 567 HN ILE A 44 2.026 -8.734 3.414 1.00 0.00 A ATOM 568 HA ILE A 44 -0.455 -9.277 1.993 1.00 0.00 A ATOM 569 HB ILE A 44 2.415 -9.898 1.283 1.00 0.00 A ATOM 570 HD11 ILE A 44 0.245 -6.574 -0.186 1.00 0.00 A ATOM 571 HD12 ILE A 44 0.756 -7.804 -1.366 1.00 0.00 A ATOM 572 HD13 ILE A 44 -0.438 -8.216 -0.113 1.00 0.00 A ATOM 573 HG11 ILE A 44 2.548 -7.931 0.105 1.00 0.00 A ATOM 574 HG21 ILE A 44 -0.202 -10.417 -0.067 1.00 0.00 A ATOM 575 HG22 ILE A 44 1.206 -9.979 -1.065 1.00 0.00 A ATOM 576 HG23 ILE A 44 1.276 -11.407 -0.004 1.00 0.00 A ATOM 577 N ILE A 44 1.030 -8.772 3.330 1.00 0.00 A ATOM 578 O ILE A 44 1.355 -11.617 3.351 1.00 0.00 A ATOM 579 C GLU A 45 -0.694 -13.982 1.990 1.00 0.00 A ATOM 580 CA GLU A 45 -1.057 -12.972 3.081 1.00 0.00 A ATOM 581 CB GLU A 45 -2.519 -13.126 3.504 1.00 0.00 A ATOM 582 CD GLU A 45 -4.071 -14.274 5.126 1.00 0.00 A ATOM 583 CG GLU A 45 -2.627 -13.855 4.845 1.00 0.00 A ATOM 584 HN GLU A 45 -1.557 -11.162 2.178 1.00 0.00 A ATOM 585 HA GLU A 45 -0.416 -13.119 3.949 1.00 0.00 A ATOM 586 HB1 GLU A 45 -3.067 -13.678 2.741 1.00 0.00 A ATOM 587 HG1 GLU A 45 -2.271 -13.206 5.646 1.00 0.00 A ATOM 588 N GLU A 45 -0.787 -11.620 2.624 1.00 0.00 A ATOM 589 O GLU A 45 -1.033 -13.791 0.823 1.00 0.00 A ATOM 590 OE1 GLU A 45 -4.651 -14.941 4.242 1.00 0.00 A ATOM 591 OE2 GLU A 45 -4.563 -13.918 6.219 1.00 0.00 A ATOM 592 C THR A 46 0.348 -17.446 2.159 1.00 0.00 A ATOM 593 CA THR A 46 0.406 -16.075 1.482 1.00 0.00 A ATOM 594 CB THR A 46 1.798 -15.716 0.957 1.00 0.00 A ATOM 595 CG2 THR A 46 2.004 -14.205 0.835 1.00 0.00 A ATOM 596 HN THR A 46 0.265 -15.183 3.359 1.00 0.00 A ATOM 597 HA THR A 46 -0.300 -16.098 0.653 1.00 0.00 A ATOM 598 HB THR A 46 1.997 -16.214 0.009 1.00 0.00 A ATOM 599 HG1 THR A 46 2.497 -15.551 2.825 1.00 0.00 A ATOM 600 HG21 THR A 46 1.998 -13.755 1.828 1.00 0.00 A ATOM 601 HG22 THR A 46 2.962 -14.006 0.352 1.00 0.00 A ATOM 602 HG23 THR A 46 1.200 -13.775 0.236 1.00 0.00 A ATOM 603 N THR A 46 -0.006 -15.035 2.409 1.00 0.00 A ATOM 604 O THR A 46 0.526 -17.551 3.372 1.00 0.00 A ATOM 605 OG1 THR A 46 2.677 -16.102 2.010 1.00 0.00 A ATOM 606 C ASP A 47 1.296 -20.156 2.618 1.00 0.00 A ATOM 607 CA ASP A 47 0.014 -19.822 1.851 1.00 0.00 A ATOM 608 CB ASP A 47 -0.127 -20.826 0.707 1.00 0.00 A ATOM 609 CG ASP A 47 -1.565 -21.238 0.382 1.00 0.00 A ATOM 610 HN ASP A 47 -0.045 -18.367 0.361 1.00 0.00 A ATOM 611 HA ASP A 47 -0.869 -19.836 2.490 1.00 0.00 A ATOM 612 HB1 ASP A 47 0.443 -21.722 0.956 1.00 0.00 A ATOM 613 N ASP A 47 0.099 -18.462 1.346 1.00 0.00 A ATOM 614 O ASP A 47 1.243 -20.754 3.692 1.00 0.00 A ATOM 615 OD1 ASP A 47 -2.362 -20.325 0.075 1.00 0.00 A ATOM 616 OD2 ASP A 47 -1.835 -22.458 0.448 1.00 0.00 A ATOM 617 C LYS A 48 3.682 -19.522 4.102 1.00 0.00 A ATOM 618 CA LYS A 48 3.710 -20.006 2.650 1.00 0.00 A ATOM 619 CB LYS A 48 4.830 -19.383 1.816 1.00 0.00 A ATOM 620 CD LYS A 48 6.827 -20.834 2.332 1.00 0.00 A ATOM 621 CE LYS A 48 7.194 -22.315 2.235 1.00 0.00 A ATOM 622 CG LYS A 48 5.780 -20.458 1.283 1.00 0.00 A ATOM 623 HN LYS A 48 2.452 -19.271 1.162 1.00 0.00 A ATOM 624 HA LYS A 48 3.868 -21.085 2.649 1.00 0.00 A ATOM 625 HB1 LYS A 48 5.387 -18.670 2.423 1.00 0.00 A ATOM 626 HD1 LYS A 48 6.443 -20.615 3.328 1.00 0.00 A ATOM 627 HE1 LYS A 48 6.458 -22.839 1.624 1.00 0.00 A ATOM 628 HG1 LYS A 48 6.276 -20.095 0.382 1.00 0.00 A ATOM 629 HZ1 LYS A 48 9.219 -22.038 2.237 1.00 0.00 A ATOM 630 HZ2 LYS A 48 8.755 -23.452 1.565 1.00 0.00 A ATOM 631 HZ3 LYS A 48 8.564 -22.055 0.740 1.00 0.00 A ATOM 632 N LYS A 48 2.417 -19.756 2.036 1.00 0.00 A ATOM 633 NZ LYS A 48 8.542 -22.478 1.646 1.00 0.00 A ATOM 634 O LYS A 48 3.889 -20.306 5.026 1.00 0.00 A ATOM 635 C ALA A 49 2.898 -16.181 5.457 1.00 0.00 A ATOM 636 CA ALA A 49 3.365 -17.634 5.579 1.00 0.00 A ATOM 637 CB ALA A 49 4.733 -17.751 6.253 1.00 0.00 A ATOM 638 HN ALA A 49 3.255 -17.601 3.499 1.00 0.00 A ATOM 639 HA ALA A 49 2.635 -18.193 6.165 1.00 0.00 A ATOM 640 HB1 ALA A 49 5.369 -16.927 5.931 1.00 0.00 A ATOM 641 HB2 ALA A 49 4.610 -17.713 7.336 1.00 0.00 A ATOM 642 HB3 ALA A 49 5.196 -18.698 5.974 1.00 0.00 A ATOM 643 N ALA A 49 3.422 -18.232 4.257 1.00 0.00 A ATOM 644 O ALA A 49 2.525 -15.734 4.374 1.00 0.00 A ATOM 645 C VAL A 50 3.710 -13.202 6.268 1.00 0.00 A ATOM 646 CA VAL A 50 2.517 -14.094 6.617 1.00 0.00 A ATOM 647 CB VAL A 50 1.903 -13.763 7.979 1.00 0.00 A ATOM 648 CG1 VAL A 50 2.935 -13.914 9.098 1.00 0.00 A ATOM 649 CG2 VAL A 50 1.294 -12.359 7.980 1.00 0.00 A ATOM 650 HN VAL A 50 3.236 -15.857 7.462 1.00 0.00 A ATOM 651 HA VAL A 50 1.746 -13.962 5.858 1.00 0.00 A ATOM 652 HB VAL A 50 1.100 -14.476 8.166 1.00 0.00 A ATOM 653 HG11 VAL A 50 2.540 -14.572 9.872 1.00 0.00 A ATOM 654 HG12 VAL A 50 3.852 -14.342 8.691 1.00 0.00 A ATOM 655 HG13 VAL A 50 3.151 -12.936 9.529 1.00 0.00 A ATOM 656 HG21 VAL A 50 1.605 -11.829 8.880 1.00 0.00 A ATOM 657 HG22 VAL A 50 1.637 -11.814 7.101 1.00 0.00 A ATOM 658 HG23 VAL A 50 0.207 -12.435 7.960 1.00 0.00 A ATOM 659 N VAL A 50 2.932 -15.486 6.585 1.00 0.00 A ATOM 660 O VAL A 50 4.613 -13.019 7.083 1.00 0.00 A ATOM 661 C VAL A 51 4.218 -10.369 4.480 1.00 0.00 A ATOM 662 CA VAL A 51 4.742 -11.802 4.587 1.00 0.00 A ATOM 663 CB VAL A 51 5.307 -12.332 3.266 1.00 0.00 A ATOM 664 CG1 VAL A 51 6.282 -13.486 3.511 1.00 0.00 A ATOM 665 CG2 VAL A 51 4.183 -12.754 2.320 1.00 0.00 A ATOM 666 HN VAL A 51 2.937 -12.825 4.397 1.00 0.00 A ATOM 667 HA VAL A 51 5.539 -11.830 5.330 1.00 0.00 A ATOM 668 HB VAL A 51 5.860 -11.522 2.790 1.00 0.00 A ATOM 669 HG11 VAL A 51 6.617 -13.886 2.554 1.00 0.00 A ATOM 670 HG12 VAL A 51 7.141 -13.123 4.075 1.00 0.00 A ATOM 671 HG13 VAL A 51 5.780 -14.271 4.078 1.00 0.00 A ATOM 672 HG21 VAL A 51 3.850 -13.761 2.576 1.00 0.00 A ATOM 673 HG22 VAL A 51 3.347 -12.061 2.415 1.00 0.00 A ATOM 674 HG23 VAL A 51 4.549 -12.744 1.293 1.00 0.00 A ATOM 675 N VAL A 51 3.675 -12.671 5.054 1.00 0.00 A ATOM 676 O VAL A 51 3.014 -10.153 4.361 1.00 0.00 A ATOM 677 C THR A 52 5.340 -7.415 3.143 1.00 0.00 A ATOM 678 CA THR A 52 4.795 -8.021 4.439 1.00 0.00 A ATOM 679 CB THR A 52 5.311 -7.323 5.699 1.00 0.00 A ATOM 680 CG2 THR A 52 5.126 -5.805 5.645 1.00 0.00 A ATOM 681 HN THR A 52 6.127 -9.612 4.626 1.00 0.00 A ATOM 682 HA THR A 52 3.709 -7.941 4.397 1.00 0.00 A ATOM 683 HB THR A 52 6.353 -7.582 5.888 1.00 0.00 A ATOM 684 HG1 THR A 52 4.882 -8.364 7.353 1.00 0.00 A ATOM 685 HG21 THR A 52 6.101 -5.321 5.624 1.00 0.00 A ATOM 686 HG22 THR A 52 4.568 -5.539 4.747 1.00 0.00 A ATOM 687 HG23 THR A 52 4.575 -5.475 6.526 1.00 0.00 A ATOM 688 N THR A 52 5.149 -9.427 4.528 1.00 0.00 A ATOM 689 O THR A 52 6.384 -7.837 2.648 1.00 0.00 A ATOM 690 OG1 THR A 52 4.414 -7.746 6.722 1.00 0.00 A ATOM 691 C LEU A 53 5.871 -4.556 1.744 1.00 0.00 A ATOM 692 CA LEU A 53 5.004 -5.770 1.403 1.00 0.00 A ATOM 693 CB LEU A 53 3.774 -5.429 0.558 1.00 0.00 A ATOM 694 CD1 LEU A 53 2.600 -5.351 -1.672 1.00 0.00 A ATOM 695 CD2 LEU A 53 5.070 -4.796 -1.511 1.00 0.00 A ATOM 696 CG LEU A 53 3.919 -5.634 -0.950 1.00 0.00 A ATOM 697 HN LEU A 53 3.759 -6.100 3.041 1.00 0.00 A ATOM 698 HA LEU A 53 5.604 -6.473 0.828 1.00 0.00 A ATOM 699 HB1 LEU A 53 3.512 -4.386 0.739 1.00 0.00 A ATOM 700 HD11 LEU A 53 2.800 -5.122 -2.718 1.00 0.00 A ATOM 701 HD12 LEU A 53 1.956 -6.227 -1.609 1.00 0.00 A ATOM 702 HD13 LEU A 53 2.105 -4.501 -1.203 1.00 0.00 A ATOM 703 HD21 LEU A 53 5.335 -4.018 -0.794 1.00 0.00 A ATOM 704 HD22 LEU A 53 5.934 -5.437 -1.688 1.00 0.00 A ATOM 705 HD23 LEU A 53 4.762 -4.335 -2.449 1.00 0.00 A ATOM 706 HG LEU A 53 4.166 -6.680 -1.130 1.00 0.00 A ATOM 707 N LEU A 53 4.608 -6.437 2.631 1.00 0.00 A ATOM 708 O LEU A 53 5.382 -3.574 2.298 1.00 0.00 A ATOM 709 C ASP A 54 8.095 -2.624 0.475 1.00 0.00 A ATOM 710 CA ASP A 54 8.087 -3.590 1.662 1.00 0.00 A ATOM 711 CB ASP A 54 9.507 -4.131 1.840 1.00 0.00 A ATOM 712 CG ASP A 54 9.946 -5.153 0.790 1.00 0.00 A ATOM 713 HN ASP A 54 7.537 -5.469 0.949 1.00 0.00 A ATOM 714 HA ASP A 54 7.735 -3.120 2.580 1.00 0.00 A ATOM 715 HB1 ASP A 54 9.583 -4.591 2.826 1.00 0.00 A ATOM 716 N ASP A 54 7.146 -4.666 1.399 1.00 0.00 A ATOM 717 O ASP A 54 7.867 -3.032 -0.663 1.00 0.00 A ATOM 718 OD1 ASP A 54 9.651 -4.906 -0.399 1.00 0.00 A ATOM 719 OD2 ASP A 54 10.569 -6.156 1.199 1.00 0.00 A ATOM 720 C ALA A 55 9.684 -0.490 -1.064 1.00 0.00 A ATOM 721 CA ALA A 55 8.401 -0.336 -0.247 1.00 0.00 A ATOM 722 CB ALA A 55 8.287 1.043 0.406 1.00 0.00 A ATOM 723 HN ALA A 55 8.544 -1.040 1.709 1.00 0.00 A ATOM 724 HA ALA A 55 7.543 -0.487 -0.901 1.00 0.00 A ATOM 725 HB1 ALA A 55 8.952 1.741 -0.104 1.00 0.00 A ATOM 726 HB2 ALA A 55 7.260 1.398 0.329 1.00 0.00 A ATOM 727 HB3 ALA A 55 8.570 0.973 1.456 1.00 0.00 A ATOM 728 N ALA A 55 8.360 -1.363 0.781 1.00 0.00 A ATOM 729 O ALA A 55 10.765 -0.662 -0.504 1.00 0.00 A ATOM 730 C SER A 56 11.266 0.821 -3.554 1.00 0.00 A ATOM 731 CA SER A 56 10.655 -0.553 -3.279 1.00 0.00 A ATOM 732 CB SER A 56 10.241 -1.223 -4.591 1.00 0.00 A ATOM 733 HN SER A 56 8.639 -0.284 -2.826 1.00 0.00 A ATOM 734 HA SER A 56 11.368 -1.191 -2.756 1.00 0.00 A ATOM 735 HB1 SER A 56 9.546 -0.575 -5.124 1.00 0.00 A ATOM 736 HG SER A 56 12.061 -1.994 -4.904 1.00 0.00 A ATOM 737 N SER A 56 9.523 -0.424 -2.378 1.00 0.00 A ATOM 738 O SER A 56 12.433 0.923 -3.928 1.00 0.00 A ATOM 739 OG SER A 56 11.362 -1.503 -5.425 1.00 0.00 A ATOM 740 C ASP A 57 10.319 4.116 -2.488 1.00 0.00 A ATOM 741 CA ASP A 57 10.893 3.211 -3.581 1.00 0.00 A ATOM 742 CB ASP A 57 10.405 3.737 -4.933 1.00 0.00 A ATOM 743 CG ASP A 57 11.116 3.143 -6.151 1.00 0.00 A ATOM 744 HN ASP A 57 9.500 1.755 -3.055 1.00 0.00 A ATOM 745 HA ASP A 57 11.981 3.166 -3.555 1.00 0.00 A ATOM 746 HB1 ASP A 57 10.529 4.819 -4.951 1.00 0.00 A ATOM 747 N ASP A 57 10.448 1.847 -3.359 1.00 0.00 A ATOM 748 O ASP A 57 9.427 3.707 -1.747 1.00 0.00 A ATOM 749 OD1 ASP A 57 12.255 3.586 -6.416 1.00 0.00 A ATOM 750 OD2 ASP A 57 10.504 2.261 -6.790 1.00 0.00 A ATOM 751 C ASP A 58 9.488 7.313 -2.105 1.00 0.00 A ATOM 752 CA ASP A 58 10.406 6.290 -1.434 1.00 0.00 A ATOM 753 CB ASP A 58 11.590 7.045 -0.824 1.00 0.00 A ATOM 754 CG ASP A 58 12.730 7.353 -1.797 1.00 0.00 A ATOM 755 HN ASP A 58 11.580 5.649 -3.030 1.00 0.00 A ATOM 756 HA ASP A 58 9.892 5.703 -0.673 1.00 0.00 A ATOM 757 HB1 ASP A 58 11.988 6.459 0.004 1.00 0.00 A ATOM 758 N ASP A 58 10.855 5.325 -2.423 1.00 0.00 A ATOM 759 O ASP A 58 9.870 7.943 -3.090 1.00 0.00 A ATOM 760 OD1 ASP A 58 12.562 8.308 -2.585 1.00 0.00 A ATOM 761 OD2 ASP A 58 13.745 6.625 -1.732 1.00 0.00 A ATOM 762 C GLY A 59 6.120 8.518 -1.134 1.00 0.00 A ATOM 763 CA GLY A 59 7.320 8.383 -2.075 1.00 0.00 A ATOM 764 HN GLY A 59 7.993 6.931 -0.742 1.00 0.00 A ATOM 765 HA2 GLY A 59 7.786 9.358 -2.218 1.00 0.00 A ATOM 766 HA1 GLY A 59 6.981 8.045 -3.054 1.00 0.00 A ATOM 767 N GLY A 59 8.295 7.447 -1.543 1.00 0.00 A ATOM 768 O GLY A 59 6.083 7.892 -0.076 1.00 0.00 A ATOM 769 C ILE A 60 2.848 8.670 -1.278 1.00 0.00 A ATOM 770 CA ILE A 60 3.974 9.569 -0.760 1.00 0.00 A ATOM 771 CB ILE A 60 3.615 11.055 -0.742 1.00 0.00 A ATOM 772 CD1 ILE A 60 3.959 11.850 1.626 1.00 0.00 A ATOM 773 CG1 ILE A 60 4.532 11.829 0.208 1.00 0.00 A ATOM 774 CG2 ILE A 60 2.137 11.260 -0.406 1.00 0.00 A ATOM 775 HN ILE A 60 5.209 9.849 -2.413 1.00 0.00 A ATOM 776 HA ILE A 60 4.202 9.280 0.266 1.00 0.00 A ATOM 777 HB ILE A 60 3.776 11.457 -1.743 1.00 0.00 A ATOM 778 HD11 ILE A 60 4.763 12.023 2.340 1.00 0.00 A ATOM 779 HD12 ILE A 60 3.221 12.648 1.708 1.00 0.00 A ATOM 780 HD13 ILE A 60 3.483 10.893 1.840 1.00 0.00 A ATOM 781 HG11 ILE A 60 4.657 12.850 -0.152 1.00 0.00 A ATOM 782 HG21 ILE A 60 1.950 12.318 -0.219 1.00 0.00 A ATOM 783 HG22 ILE A 60 1.524 10.925 -1.243 1.00 0.00 A ATOM 784 HG23 ILE A 60 1.883 10.682 0.483 1.00 0.00 A ATOM 785 N ILE A 60 5.171 9.342 -1.552 1.00 0.00 A ATOM 786 O ILE A 60 2.627 8.578 -2.483 1.00 0.00 A ATOM 787 C LEU A 61 -0.046 7.954 -1.351 1.00 0.00 A ATOM 788 CA LEU A 61 1.067 7.144 -0.684 1.00 0.00 A ATOM 789 CB LEU A 61 0.605 6.360 0.545 1.00 0.00 A ATOM 790 CD1 LEU A 61 0.002 4.177 1.656 1.00 0.00 A ATOM 791 CD2 LEU A 61 -0.325 4.471 -0.843 1.00 0.00 A ATOM 792 CG LEU A 61 0.519 4.841 0.378 1.00 0.00 A ATOM 793 HN LEU A 61 2.351 8.112 0.641 1.00 0.00 A ATOM 794 HA LEU A 61 1.448 6.420 -1.405 1.00 0.00 A ATOM 795 HB1 LEU A 61 -0.378 6.729 0.839 1.00 0.00 A ATOM 796 HD11 LEU A 61 -0.466 3.225 1.406 1.00 0.00 A ATOM 797 HD12 LEU A 61 0.834 4.006 2.338 1.00 0.00 A ATOM 798 HD13 LEU A 61 -0.730 4.828 2.132 1.00 0.00 A ATOM 799 HD21 LEU A 61 0.231 4.699 -1.752 1.00 0.00 A ATOM 800 HD22 LEU A 61 -0.555 3.405 -0.816 1.00 0.00 A ATOM 801 HD23 LEU A 61 -1.252 5.043 -0.831 1.00 0.00 A ATOM 802 HG LEU A 61 1.526 4.460 0.202 1.00 0.00 A ATOM 803 N LEU A 61 2.164 8.032 -0.338 1.00 0.00 A ATOM 804 O LEU A 61 -0.952 8.443 -0.678 1.00 0.00 A ATOM 805 C ALA A 62 -2.331 8.336 -3.047 1.00 0.00 A ATOM 806 CA ALA A 62 -0.929 8.813 -3.433 1.00 0.00 A ATOM 807 CB ALA A 62 -0.647 8.647 -4.928 1.00 0.00 A ATOM 808 HN ALA A 62 0.798 7.671 -3.208 1.00 0.00 A ATOM 809 HA ALA A 62 -0.828 9.867 -3.172 1.00 0.00 A ATOM 810 HB1 ALA A 62 -1.330 9.276 -5.498 1.00 0.00 A ATOM 811 HB2 ALA A 62 0.381 8.943 -5.138 1.00 0.00 A ATOM 812 HB3 ALA A 62 -0.791 7.604 -5.210 1.00 0.00 A ATOM 813 N ALA A 62 0.058 8.072 -2.666 1.00 0.00 A ATOM 814 O ALA A 62 -3.114 9.095 -2.478 1.00 0.00 A ATOM 815 C LYS A 63 -3.741 4.982 -2.903 1.00 0.00 A ATOM 816 CA LYS A 63 -3.899 6.495 -3.068 1.00 0.00 A ATOM 817 CB LYS A 63 -4.931 6.893 -4.126 1.00 0.00 A ATOM 818 CD LYS A 63 -6.013 6.153 -6.280 1.00 0.00 A ATOM 819 CE LYS A 63 -6.054 5.029 -7.316 1.00 0.00 A ATOM 820 CG LYS A 63 -5.309 5.697 -5.001 1.00 0.00 A ATOM 821 HN LYS A 63 -1.963 6.471 -3.836 1.00 0.00 A ATOM 822 HA LYS A 63 -4.232 6.914 -2.119 1.00 0.00 A ATOM 823 HB1 LYS A 63 -4.527 7.691 -4.750 1.00 0.00 A ATOM 824 HD1 LYS A 63 -5.496 7.018 -6.696 1.00 0.00 A ATOM 825 HE1 LYS A 63 -5.173 4.395 -7.207 1.00 0.00 A ATOM 826 HG1 LYS A 63 -5.960 5.025 -4.443 1.00 0.00 A ATOM 827 HZ1 LYS A 63 -7.249 3.740 -6.273 1.00 0.00 A ATOM 828 HZ2 LYS A 63 -8.081 4.813 -7.180 1.00 0.00 A ATOM 829 HZ3 LYS A 63 -7.337 3.545 -7.891 1.00 0.00 A ATOM 830 N LYS A 63 -2.605 7.082 -3.373 1.00 0.00 A ATOM 831 NZ LYS A 63 -7.280 4.216 -7.152 1.00 0.00 A ATOM 832 O LYS A 63 -2.650 4.444 -3.089 1.00 0.00 A ATOM 833 C ILE A 64 -5.943 2.272 -3.220 1.00 0.00 A ATOM 834 CA ILE A 64 -4.844 2.899 -2.361 1.00 0.00 A ATOM 835 CB ILE A 64 -4.956 2.558 -0.874 1.00 0.00 A ATOM 836 CD1 ILE A 64 -3.872 2.869 1.382 1.00 0.00 A ATOM 837 CG1 ILE A 64 -3.662 2.900 -0.133 1.00 0.00 A ATOM 838 CG2 ILE A 64 -5.361 1.095 -0.676 1.00 0.00 A ATOM 839 HN ILE A 64 -5.729 4.784 -2.405 1.00 0.00 A ATOM 840 HA ILE A 64 -3.880 2.524 -2.705 1.00 0.00 A ATOM 841 HB ILE A 64 -5.746 3.171 -0.442 1.00 0.00 A ATOM 842 HD11 ILE A 64 -3.621 1.879 1.764 1.00 0.00 A ATOM 843 HD12 ILE A 64 -3.230 3.614 1.853 1.00 0.00 A ATOM 844 HD13 ILE A 64 -4.915 3.093 1.609 1.00 0.00 A ATOM 845 HG11 ILE A 64 -3.316 3.888 -0.436 1.00 0.00 A ATOM 846 HG21 ILE A 64 -4.702 0.633 0.059 1.00 0.00 A ATOM 847 HG22 ILE A 64 -6.391 1.048 -0.322 1.00 0.00 A ATOM 848 HG23 ILE A 64 -5.277 0.564 -1.624 1.00 0.00 A ATOM 849 N ILE A 64 -4.846 4.339 -2.555 1.00 0.00 A ATOM 850 O ILE A 64 -7.127 2.393 -2.907 1.00 0.00 A ATOM 851 C VAL A 65 -7.134 -0.192 -4.471 1.00 0.00 A ATOM 852 CA VAL A 65 -6.446 0.968 -5.195 1.00 0.00 A ATOM 853 CB VAL A 65 -5.721 0.531 -6.469 1.00 0.00 A ATOM 854 CG1 VAL A 65 -6.681 -0.164 -7.436 1.00 0.00 A ATOM 855 CG2 VAL A 65 -5.031 1.720 -7.141 1.00 0.00 A ATOM 856 HN VAL A 65 -4.550 1.520 -4.535 1.00 0.00 A ATOM 857 HA VAL A 65 -7.201 1.706 -5.471 1.00 0.00 A ATOM 858 HB VAL A 65 -4.952 -0.186 -6.186 1.00 0.00 A ATOM 859 HG11 VAL A 65 -6.435 0.120 -8.459 1.00 0.00 A ATOM 860 HG12 VAL A 65 -6.588 -1.244 -7.326 1.00 0.00 A ATOM 861 HG13 VAL A 65 -7.704 0.137 -7.211 1.00 0.00 A ATOM 862 HG21 VAL A 65 -5.765 2.498 -7.347 1.00 0.00 A ATOM 863 HG22 VAL A 65 -4.260 2.115 -6.479 1.00 0.00 A ATOM 864 HG23 VAL A 65 -4.575 1.394 -8.076 1.00 0.00 A ATOM 865 N VAL A 65 -5.514 1.614 -4.288 1.00 0.00 A ATOM 866 O VAL A 65 -8.361 -0.281 -4.459 1.00 0.00 A ATOM 867 C VAL A 66 -6.654 -1.971 -1.658 1.00 0.00 A ATOM 868 CA VAL A 66 -6.827 -2.201 -3.162 1.00 0.00 A ATOM 869 CB VAL A 66 -6.143 -3.478 -3.653 1.00 0.00 A ATOM 870 CG1 VAL A 66 -6.583 -4.689 -2.829 1.00 0.00 A ATOM 871 CG2 VAL A 66 -6.409 -3.702 -5.143 1.00 0.00 A ATOM 872 HN VAL A 66 -5.317 -0.971 -3.900 1.00 0.00 A ATOM 873 HA VAL A 66 -7.891 -2.282 -3.384 1.00 0.00 A ATOM 874 HB VAL A 66 -5.068 -3.354 -3.520 1.00 0.00 A ATOM 875 HG11 VAL A 66 -5.712 -5.294 -2.578 1.00 0.00 A ATOM 876 HG12 VAL A 66 -7.066 -4.349 -1.913 1.00 0.00 A ATOM 877 HG13 VAL A 66 -7.285 -5.289 -3.409 1.00 0.00 A ATOM 878 HG21 VAL A 66 -5.463 -3.875 -5.659 1.00 0.00 A ATOM 879 HG22 VAL A 66 -7.055 -4.571 -5.270 1.00 0.00 A ATOM 880 HG23 VAL A 66 -6.896 -2.823 -5.562 1.00 0.00 A ATOM 881 N VAL A 66 -6.314 -1.051 -3.885 1.00 0.00 A ATOM 882 O VAL A 66 -5.532 -1.959 -1.154 1.00 0.00 A ATOM 883 C GLU A 67 -7.638 -2.895 1.198 1.00 0.00 A ATOM 884 CA GLU A 67 -7.769 -1.568 0.450 1.00 0.00 A ATOM 885 CB GLU A 67 -9.021 -0.809 0.895 1.00 0.00 A ATOM 886 CD GLU A 67 -10.418 0.254 -0.916 1.00 0.00 A ATOM 887 CG GLU A 67 -9.238 0.441 0.041 1.00 0.00 A ATOM 888 HN GLU A 67 -8.691 -1.808 -1.403 1.00 0.00 A ATOM 889 HA GLU A 67 -6.891 -0.950 0.637 1.00 0.00 A ATOM 890 HB1 GLU A 67 -8.925 -0.525 1.944 1.00 0.00 A ATOM 891 HG1 GLU A 67 -8.334 0.658 -0.529 1.00 0.00 A ATOM 892 N GLU A 67 -7.782 -1.796 -0.985 1.00 0.00 A ATOM 893 O GLU A 67 -7.821 -3.963 0.613 1.00 0.00 A ATOM 894 OE1 GLU A 67 -11.526 -0.015 -0.404 1.00 0.00 A ATOM 895 OE2 GLU A 67 -10.184 0.384 -2.137 1.00 0.00 A ATOM 896 C GLU A 68 -8.493 -4.716 3.432 1.00 0.00 A ATOM 897 CA GLU A 68 -7.163 -3.967 3.314 1.00 0.00 A ATOM 898 CB GLU A 68 -6.620 -3.593 4.694 1.00 0.00 A ATOM 899 CD GLU A 68 -7.254 -1.201 5.175 1.00 0.00 A ATOM 900 CG GLU A 68 -7.590 -2.671 5.435 1.00 0.00 A ATOM 901 HN GLU A 68 -7.175 -1.917 2.948 1.00 0.00 A ATOM 902 HA GLU A 68 -6.433 -4.590 2.799 1.00 0.00 A ATOM 903 HB1 GLU A 68 -5.654 -3.100 4.587 1.00 0.00 A ATOM 904 HG1 GLU A 68 -7.547 -2.874 6.504 1.00 0.00 A ATOM 905 N GLU A 68 -7.321 -2.788 2.480 1.00 0.00 A ATOM 906 O GLU A 68 -9.559 -4.103 3.405 1.00 0.00 A ATOM 907 OE1 GLU A 68 -6.043 -0.893 5.142 1.00 0.00 A ATOM 908 OE2 GLU A 68 -8.215 -0.418 5.016 1.00 0.00 A ATOM 909 C GLY A 69 -9.789 -7.691 2.411 1.00 0.00 A ATOM 910 CA GLY A 69 -9.566 -6.869 3.683 1.00 0.00 A ATOM 911 HN GLY A 69 -7.515 -6.521 3.581 1.00 0.00 A ATOM 912 HA2 GLY A 69 -9.456 -7.536 4.538 1.00 0.00 A ATOM 913 HA1 GLY A 69 -10.441 -6.247 3.875 1.00 0.00 A ATOM 914 N GLY A 69 -8.386 -6.030 3.560 1.00 0.00 A ATOM 915 O GLY A 69 -10.521 -8.679 2.428 1.00 0.00 A ATOM 916 C SER A 70 -8.521 -9.273 0.117 1.00 0.00 A ATOM 917 CA SER A 70 -9.262 -7.936 0.065 1.00 0.00 A ATOM 918 CB SER A 70 -8.718 -7.072 -1.075 1.00 0.00 A ATOM 919 HN SER A 70 -8.550 -6.448 1.336 1.00 0.00 A ATOM 920 HA SER A 70 -10.330 -8.096 -0.080 1.00 0.00 A ATOM 921 HB1 SER A 70 -7.665 -7.304 -1.236 1.00 0.00 A ATOM 922 HG SER A 70 -9.646 -8.245 -2.405 1.00 0.00 A ATOM 923 N SER A 70 -9.143 -7.253 1.341 1.00 0.00 A ATOM 924 O SER A 70 -7.478 -9.386 0.759 1.00 0.00 A ATOM 925 OG SER A 70 -9.438 -7.275 -2.289 1.00 0.00 A ATOM 926 C LYS A 71 -8.284 -11.996 -2.067 1.00 0.00 A ATOM 927 CA LYS A 71 -8.494 -11.580 -0.610 1.00 0.00 A ATOM 928 CB LYS A 71 -9.338 -12.570 0.196 1.00 0.00 A ATOM 929 CD LYS A 71 -10.845 -14.022 -1.211 1.00 0.00 A ATOM 930 CE LYS A 71 -12.309 -14.385 -1.467 1.00 0.00 A ATOM 931 CG LYS A 71 -10.734 -12.723 -0.411 1.00 0.00 A ATOM 932 HN LYS A 71 -9.935 -10.155 -1.091 1.00 0.00 A ATOM 933 HA LYS A 71 -7.520 -11.517 -0.125 1.00 0.00 A ATOM 934 HB1 LYS A 71 -9.421 -12.227 1.228 1.00 0.00 A ATOM 935 HD1 LYS A 71 -10.356 -14.831 -0.668 1.00 0.00 A ATOM 936 HE1 LYS A 71 -12.568 -14.167 -2.503 1.00 0.00 A ATOM 937 HG1 LYS A 71 -10.947 -11.873 -1.060 1.00 0.00 A ATOM 938 HZ1 LYS A 71 -13.379 -15.914 -0.634 1.00 0.00 A ATOM 939 HZ2 LYS A 71 -12.650 -16.316 -2.040 1.00 0.00 A ATOM 940 HZ3 LYS A 71 -11.770 -16.188 -0.671 1.00 0.00 A ATOM 941 N LYS A 71 -9.088 -10.255 -0.570 1.00 0.00 A ATOM 942 NZ LYS A 71 -12.546 -15.816 -1.179 1.00 0.00 A ATOM 943 O LYS A 71 -8.997 -11.537 -2.957 1.00 0.00 A ATOM 944 C ASN A 72 -6.582 -12.164 -4.483 1.00 0.00 A ATOM 945 CA ASN A 72 -6.986 -13.345 -3.600 1.00 0.00 A ATOM 946 CB ASN A 72 -8.201 -14.020 -4.241 1.00 0.00 A ATOM 947 CG ASN A 72 -8.543 -15.328 -3.524 1.00 0.00 A ATOM 948 HN ASN A 72 -6.724 -13.231 -1.537 1.00 0.00 A ATOM 949 HA ASN A 72 -6.176 -14.060 -3.462 1.00 0.00 A ATOM 950 HB1 ASN A 72 -7.997 -14.220 -5.293 1.00 0.00 A ATOM 951 HD21 ASN A 72 -8.520 -16.263 -5.320 1.00 0.00 A ATOM 952 HD22 ASN A 72 -8.878 -17.276 -3.962 1.00 0.00 A ATOM 953 N ASN A 72 -7.300 -12.862 -2.266 1.00 0.00 A ATOM 954 ND2 ASN A 72 -8.656 -16.376 -4.336 1.00 0.00 A ATOM 955 O ASN A 72 -7.354 -11.729 -5.337 1.00 0.00 A ATOM 956 OD1 ASN A 72 -8.694 -15.382 -2.316 1.00 0.00 A ATOM 957 C ILE A 73 -3.745 -11.045 -5.944 1.00 0.00 A ATOM 958 CA ILE A 73 -4.855 -10.554 -5.012 1.00 0.00 A ATOM 959 CB ILE A 73 -4.418 -9.426 -4.076 1.00 0.00 A ATOM 960 CD1 ILE A 73 -6.540 -8.138 -3.632 1.00 0.00 A ATOM 961 CG1 ILE A 73 -5.509 -9.109 -3.052 1.00 0.00 A ATOM 962 CG2 ILE A 73 -4.000 -8.187 -4.870 1.00 0.00 A ATOM 963 HN ILE A 73 -4.750 -12.037 -3.552 1.00 0.00 A ATOM 964 HA ILE A 73 -5.673 -10.169 -5.622 1.00 0.00 A ATOM 965 HB ILE A 73 -3.543 -9.762 -3.520 1.00 0.00 A ATOM 966 HD11 ILE A 73 -6.273 -7.118 -3.358 1.00 0.00 A ATOM 967 HD12 ILE A 73 -6.556 -8.232 -4.718 1.00 0.00 A ATOM 968 HD13 ILE A 73 -7.527 -8.376 -3.232 1.00 0.00 A ATOM 969 HG11 ILE A 73 -5.060 -8.676 -2.158 1.00 0.00 A ATOM 970 HG21 ILE A 73 -4.697 -8.030 -5.693 1.00 0.00 A ATOM 971 HG22 ILE A 73 -4.009 -7.315 -4.215 1.00 0.00 A ATOM 972 HG23 ILE A 73 -2.995 -8.331 -5.267 1.00 0.00 A ATOM 973 N ILE A 73 -5.372 -11.677 -4.249 1.00 0.00 A ATOM 974 O ILE A 73 -2.572 -11.042 -5.574 1.00 0.00 A ATOM 975 C ARG A 74 -2.057 -10.957 -8.296 1.00 0.00 A ATOM 976 CA ARG A 74 -3.210 -11.947 -8.123 1.00 0.00 A ATOM 977 CB ARG A 74 -3.891 -12.167 -9.475 1.00 0.00 A ATOM 978 CD ARG A 74 -5.966 -11.325 -10.635 1.00 0.00 A ATOM 979 CG ARG A 74 -4.686 -10.930 -9.897 1.00 0.00 A ATOM 980 CZ ARG A 74 -6.242 -9.418 -12.216 1.00 0.00 A ATOM 981 HN ARG A 74 -5.111 -11.455 -7.429 1.00 0.00 A ATOM 982 HA ARG A 74 -2.855 -12.896 -7.720 1.00 0.00 A ATOM 983 HB1 ARG A 74 -4.557 -13.028 -9.415 1.00 0.00 A ATOM 984 HD1 ARG A 74 -6.629 -11.871 -9.965 1.00 0.00 A ATOM 985 HE ARG A 74 -7.467 -9.799 -10.664 1.00 0.00 A ATOM 986 HG1 ARG A 74 -4.071 -10.299 -10.539 1.00 0.00 A ATOM 987 HH11 ARG A 74 -4.643 -10.615 -12.601 1.00 0.00 A ATOM 988 HH12 ARG A 74 -4.848 -9.285 -13.691 1.00 0.00 A ATOM 989 HH21 ARG A 74 -7.737 -8.044 -12.103 1.00 0.00 A ATOM 990 HH22 ARG A 74 -6.620 -7.813 -13.406 1.00 0.00 A ATOM 991 N ARG A 74 -4.155 -11.455 -7.135 1.00 0.00 A ATOM 992 NE ARG A 74 -6.650 -10.116 -11.147 1.00 0.00 A ATOM 993 NH1 ARG A 74 -5.152 -9.806 -12.893 1.00 0.00 A ATOM 994 NH2 ARG A 74 -6.923 -8.334 -12.609 1.00 0.00 A ATOM 995 O ARG A 74 -2.105 -9.847 -7.768 1.00 0.00 A ATOM 996 C LEU A 75 -0.207 -9.564 -10.403 1.00 0.00 A ATOM 997 CA LEU A 75 0.114 -10.558 -9.285 1.00 0.00 A ATOM 998 CB LEU A 75 1.344 -11.423 -9.565 1.00 0.00 A ATOM 999 CD1 LEU A 75 2.529 -13.634 -9.305 1.00 0.00 A ATOM 1000 CD2 LEU A 75 1.794 -12.332 -7.256 1.00 0.00 A ATOM 1001 CG LEU A 75 1.485 -12.686 -8.712 1.00 0.00 A ATOM 1002 HN LEU A 75 -1.019 -12.298 -9.461 1.00 0.00 A ATOM 1003 HA LEU A 75 0.314 -9.998 -8.371 1.00 0.00 A ATOM 1004 HB1 LEU A 75 2.234 -10.810 -9.422 1.00 0.00 A ATOM 1005 HD11 LEU A 75 2.511 -13.559 -10.392 1.00 0.00 A ATOM 1006 HD12 LEU A 75 3.519 -13.360 -8.938 1.00 0.00 A ATOM 1007 HD13 LEU A 75 2.301 -14.657 -9.007 1.00 0.00 A ATOM 1008 HD21 LEU A 75 1.315 -13.055 -6.597 1.00 0.00 A ATOM 1009 HD22 LEU A 75 2.872 -12.353 -7.098 1.00 0.00 A ATOM 1010 HD23 LEU A 75 1.415 -11.334 -7.036 1.00 0.00 A ATOM 1011 HG LEU A 75 0.531 -13.211 -8.720 1.00 0.00 A ATOM 1012 N LEU A 75 -1.050 -11.393 -9.036 1.00 0.00 A ATOM 1013 O LEU A 75 -1.099 -9.805 -11.215 1.00 0.00 A ATOM 1014 C GLY A 76 -0.984 -6.705 -11.198 1.00 0.00 A ATOM 1015 CA GLY A 76 0.343 -7.436 -11.412 1.00 0.00 A ATOM 1016 HN GLY A 76 1.260 -8.280 -9.744 1.00 0.00 A ATOM 1017 HA2 GLY A 76 1.166 -6.723 -11.371 1.00 0.00 A ATOM 1018 HA1 GLY A 76 0.359 -7.884 -12.406 1.00 0.00 A ATOM 1019 N GLY A 76 0.537 -8.467 -10.408 1.00 0.00 A ATOM 1020 O GLY A 76 -1.687 -6.394 -12.158 1.00 0.00 A ATOM 1021 C SER A 77 -2.191 -4.472 -8.821 1.00 0.00 A ATOM 1022 CA SER A 77 -2.514 -5.761 -9.580 1.00 0.00 A ATOM 1023 CB SER A 77 -3.426 -6.657 -8.740 1.00 0.00 A ATOM 1024 HN SER A 77 -0.706 -6.706 -9.159 1.00 0.00 A ATOM 1025 HA SER A 77 -3.000 -5.534 -10.529 1.00 0.00 A ATOM 1026 HB1 SER A 77 -4.404 -6.187 -8.642 1.00 0.00 A ATOM 1027 HG SER A 77 -4.384 -8.403 -8.933 1.00 0.00 A ATOM 1028 N SER A 77 -1.284 -6.450 -9.933 1.00 0.00 A ATOM 1029 O SER A 77 -1.437 -4.491 -7.850 1.00 0.00 A ATOM 1030 OG SER A 77 -3.579 -7.952 -9.316 1.00 0.00 A ATOM 1031 C LEU A 78 -3.273 -2.052 -7.316 1.00 0.00 A ATOM 1032 CA LEU A 78 -2.564 -2.087 -8.671 1.00 0.00 A ATOM 1033 CB LEU A 78 -2.990 -0.961 -9.616 1.00 0.00 A ATOM 1034 CD1 LEU A 78 -2.429 1.093 -10.966 1.00 0.00 A ATOM 1035 CD2 LEU A 78 -0.978 0.426 -8.995 1.00 0.00 A ATOM 1036 CG LEU A 78 -1.866 -0.065 -10.141 1.00 0.00 A ATOM 1037 HN LEU A 78 -3.392 -3.375 -10.083 1.00 0.00 A ATOM 1038 HA LEU A 78 -1.492 -1.979 -8.503 1.00 0.00 A ATOM 1039 HB1 LEU A 78 -3.717 -0.335 -9.099 1.00 0.00 A ATOM 1040 HD11 LEU A 78 -2.470 1.992 -10.352 1.00 0.00 A ATOM 1041 HD12 LEU A 78 -1.786 1.271 -11.828 1.00 0.00 A ATOM 1042 HD13 LEU A 78 -3.433 0.841 -11.309 1.00 0.00 A ATOM 1043 HD21 LEU A 78 -1.295 -0.040 -8.064 1.00 0.00 A ATOM 1044 HD22 LEU A 78 0.060 0.161 -9.201 1.00 0.00 A ATOM 1045 HD23 LEU A 78 -1.065 1.510 -8.908 1.00 0.00 A ATOM 1046 HG LEU A 78 -1.238 -0.658 -10.804 1.00 0.00 A ATOM 1047 N LEU A 78 -2.779 -3.382 -9.293 1.00 0.00 A ATOM 1048 O LEU A 78 -4.490 -2.223 -7.242 1.00 0.00 A ATOM 1049 C ILE A 79 -2.931 -0.336 -4.410 1.00 0.00 A ATOM 1050 CA ILE A 79 -3.020 -1.773 -4.927 1.00 0.00 A ATOM 1051 CB ILE A 79 -2.321 -2.794 -4.027 1.00 0.00 A ATOM 1052 CD1 ILE A 79 -0.168 -3.379 -2.850 1.00 0.00 A ATOM 1053 CG1 ILE A 79 -0.828 -2.481 -3.898 1.00 0.00 A ATOM 1054 CG2 ILE A 79 -2.566 -4.221 -4.522 1.00 0.00 A ATOM 1055 HN ILE A 79 -1.495 -1.695 -6.343 1.00 0.00 A ATOM 1056 HA ILE A 79 -4.070 -2.058 -4.981 1.00 0.00 A ATOM 1057 HB ILE A 79 -2.752 -2.721 -3.028 1.00 0.00 A ATOM 1058 HD11 ILE A 79 -0.180 -2.878 -1.883 1.00 0.00 A ATOM 1059 HD12 ILE A 79 -0.716 -4.319 -2.780 1.00 0.00 A ATOM 1060 HD13 ILE A 79 0.863 -3.581 -3.142 1.00 0.00 A ATOM 1061 HG11 ILE A 79 -0.695 -1.435 -3.621 1.00 0.00 A ATOM 1062 HG21 ILE A 79 -3.266 -4.722 -3.853 1.00 0.00 A ATOM 1063 HG22 ILE A 79 -2.985 -4.189 -5.529 1.00 0.00 A ATOM 1064 HG23 ILE A 79 -1.623 -4.767 -4.538 1.00 0.00 A ATOM 1065 N ILE A 79 -2.483 -1.831 -6.276 1.00 0.00 A ATOM 1066 O ILE A 79 -3.626 0.030 -3.462 1.00 0.00 A ATOM 1067 C GLY A 80 -0.802 2.492 -5.524 1.00 0.00 A ATOM 1068 CA GLY A 80 -1.885 1.829 -4.671 1.00 0.00 A ATOM 1069 HN GLY A 80 -1.511 0.134 -5.824 1.00 0.00 A ATOM 1070 HA2 GLY A 80 -2.824 2.371 -4.784 1.00 0.00 A ATOM 1071 HA1 GLY A 80 -1.609 1.886 -3.618 1.00 0.00 A ATOM 1072 N GLY A 80 -2.073 0.440 -5.055 1.00 0.00 A ATOM 1073 O GLY A 80 0.059 1.810 -6.080 1.00 0.00 A ATOM 1074 C LEU A 81 0.896 5.469 -5.438 1.00 0.00 A ATOM 1075 CA LEU A 81 0.086 4.573 -6.377 1.00 0.00 A ATOM 1076 CB LEU A 81 -0.617 5.338 -7.502 1.00 0.00 A ATOM 1077 CD1 LEU A 81 -0.871 4.888 -9.969 1.00 0.00 A ATOM 1078 CD2 LEU A 81 0.725 6.686 -9.158 1.00 0.00 A ATOM 1079 CG LEU A 81 0.087 5.327 -8.860 1.00 0.00 A ATOM 1080 HN LEU A 81 -1.581 4.358 -5.146 1.00 0.00 A ATOM 1081 HA LEU A 81 0.764 3.861 -6.847 1.00 0.00 A ATOM 1082 HB1 LEU A 81 -0.741 6.374 -7.187 1.00 0.00 A ATOM 1083 HD11 LEU A 81 -0.671 3.850 -10.232 1.00 0.00 A ATOM 1084 HD12 LEU A 81 -1.900 4.984 -9.621 1.00 0.00 A ATOM 1085 HD13 LEU A 81 -0.725 5.520 -10.847 1.00 0.00 A ATOM 1086 HD21 LEU A 81 1.445 6.578 -9.970 1.00 0.00 A ATOM 1087 HD22 LEU A 81 -0.049 7.395 -9.451 1.00 0.00 A ATOM 1088 HD23 LEU A 81 1.234 7.051 -8.267 1.00 0.00 A ATOM 1089 HG LEU A 81 0.892 4.594 -8.823 1.00 0.00 A ATOM 1090 N LEU A 81 -0.878 3.811 -5.601 1.00 0.00 A ATOM 1091 O LEU A 81 0.447 5.788 -4.338 1.00 0.00 A ATOM 1092 C ILE A 82 3.193 8.011 -5.877 1.00 0.00 A ATOM 1093 CA ILE A 82 2.954 6.702 -5.122 1.00 0.00 A ATOM 1094 CB ILE A 82 4.239 5.956 -4.758 1.00 0.00 A ATOM 1095 CD1 ILE A 82 5.232 4.118 -3.346 1.00 0.00 A ATOM 1096 CG1 ILE A 82 4.008 5.006 -3.582 1.00 0.00 A ATOM 1097 CG2 ILE A 82 5.383 6.936 -4.489 1.00 0.00 A ATOM 1098 HN ILE A 82 2.433 5.585 -6.802 1.00 0.00 A ATOM 1099 HA ILE A 82 2.438 6.930 -4.189 1.00 0.00 A ATOM 1100 HB ILE A 82 4.534 5.346 -5.613 1.00 0.00 A ATOM 1101 HD11 ILE A 82 4.994 3.363 -2.596 1.00 0.00 A ATOM 1102 HD12 ILE A 82 5.512 3.630 -4.279 1.00 0.00 A ATOM 1103 HD13 ILE A 82 6.062 4.731 -2.994 1.00 0.00 A ATOM 1104 HG11 ILE A 82 3.136 4.383 -3.779 1.00 0.00 A ATOM 1105 HG21 ILE A 82 6.282 6.381 -4.222 1.00 0.00 A ATOM 1106 HG22 ILE A 82 5.572 7.528 -5.383 1.00 0.00 A ATOM 1107 HG23 ILE A 82 5.108 7.597 -3.666 1.00 0.00 A ATOM 1108 N ILE A 82 2.076 5.849 -5.907 1.00 0.00 A ATOM 1109 O ILE A 82 3.114 8.048 -7.104 1.00 0.00 A ATOM 1110 C VAL A 83 4.958 10.985 -5.019 1.00 0.00 A ATOM 1111 CA VAL A 83 3.734 10.361 -5.693 1.00 0.00 A ATOM 1112 CB VAL A 83 2.482 11.233 -5.582 1.00 0.00 A ATOM 1113 CG1 VAL A 83 1.434 10.821 -6.620 1.00 0.00 A ATOM 1114 CG2 VAL A 83 1.900 11.181 -4.168 1.00 0.00 A ATOM 1115 HN VAL A 83 3.544 9.014 -4.114 1.00 0.00 A ATOM 1116 HA VAL A 83 3.952 10.214 -6.750 1.00 0.00 A ATOM 1117 HB VAL A 83 2.771 12.263 -5.788 1.00 0.00 A ATOM 1118 HG11 VAL A 83 1.744 9.893 -7.100 1.00 0.00 A ATOM 1119 HG12 VAL A 83 0.473 10.673 -6.127 1.00 0.00 A ATOM 1120 HG13 VAL A 83 1.341 11.606 -7.371 1.00 0.00 A ATOM 1121 HG21 VAL A 83 0.975 11.757 -4.134 1.00 0.00 A ATOM 1122 HG22 VAL A 83 1.694 10.147 -3.897 1.00 0.00 A ATOM 1123 HG23 VAL A 83 2.617 11.605 -3.465 1.00 0.00 A ATOM 1124 N VAL A 83 3.482 9.053 -5.111 1.00 0.00 A ATOM 1125 O VAL A 83 5.074 10.968 -3.795 1.00 0.00 A ATOM 1126 C GLU A 84 6.720 13.094 -4.192 1.00 0.00 A ATOM 1127 CA GLU A 84 7.051 12.151 -5.350 1.00 0.00 A ATOM 1128 CB GLU A 84 7.784 12.894 -6.469 1.00 0.00 A ATOM 1129 CD GLU A 84 8.148 12.311 -8.895 1.00 0.00 A ATOM 1130 CG GLU A 84 8.433 11.911 -7.446 1.00 0.00 A ATOM 1131 HN GLU A 84 5.737 11.532 -6.844 1.00 0.00 A ATOM 1132 HA GLU A 84 7.677 11.333 -4.994 1.00 0.00 A ATOM 1133 HB1 GLU A 84 8.548 13.543 -6.040 1.00 0.00 A ATOM 1134 HG1 GLU A 84 8.054 10.906 -7.262 1.00 0.00 A ATOM 1135 N GLU A 84 5.839 11.522 -5.849 1.00 0.00 A ATOM 1136 O GLU A 84 5.882 13.984 -4.329 1.00 0.00 A ATOM 1137 OE1 GLU A 84 8.531 13.444 -9.257 1.00 0.00 A ATOM 1138 OE2 GLU A 84 7.554 11.474 -9.609 1.00 0.00 A ATOM 1139 C GLU A 85 6.985 15.149 -2.289 1.00 0.00 A ATOM 1140 CA GLU A 85 7.184 13.685 -1.893 1.00 0.00 A ATOM 1141 CB GLU A 85 8.347 13.536 -0.908 1.00 0.00 A ATOM 1142 CD GLU A 85 9.505 11.374 -0.323 1.00 0.00 A ATOM 1143 CG GLU A 85 8.244 12.221 -0.134 1.00 0.00 A ATOM 1144 HN GLU A 85 8.076 12.141 -2.970 1.00 0.00 A ATOM 1145 HA GLU A 85 6.275 13.299 -1.432 1.00 0.00 A ATOM 1146 HB1 GLU A 85 8.346 14.374 -0.211 1.00 0.00 A ATOM 1147 HG1 GLU A 85 7.372 11.662 -0.472 1.00 0.00 A ATOM 1148 N GLU A 85 7.396 12.867 -3.075 1.00 0.00 A ATOM 1149 O GLU A 85 7.804 15.718 -3.010 1.00 0.00 A ATOM 1150 OE1 GLU A 85 9.708 10.907 -1.464 1.00 0.00 A ATOM 1151 OE2 GLU A 85 10.236 11.213 0.678 1.00 0.00 A ATOM 1152 C GLY A 86 4.376 17.205 -3.037 1.00 0.00 A ATOM 1153 CA GLY A 86 5.576 17.105 -2.094 1.00 0.00 A ATOM 1154 HN GLY A 86 5.233 15.249 -1.213 1.00 0.00 A ATOM 1155 HA2 GLY A 86 5.361 17.638 -1.167 1.00 0.00 A ATOM 1156 HA1 GLY A 86 6.441 17.591 -2.548 1.00 0.00 A ATOM 1157 N GLY A 86 5.893 15.718 -1.800 1.00 0.00 A ATOM 1158 O GLY A 86 3.384 17.858 -2.717 1.00 0.00 A ATOM 1159 C GLU A 87 2.079 16.472 -4.489 1.00 0.00 A ATOM 1160 CA GLU A 87 3.445 16.556 -5.173 1.00 0.00 A ATOM 1161 CB GLU A 87 3.625 15.416 -6.178 1.00 0.00 A ATOM 1162 CD GLU A 87 2.863 16.324 -8.404 1.00 0.00 A ATOM 1163 CG GLU A 87 4.070 15.952 -7.540 1.00 0.00 A ATOM 1164 HN GLU A 87 5.317 16.021 -4.434 1.00 0.00 A ATOM 1165 HA GLU A 87 3.540 17.509 -5.693 1.00 0.00 A ATOM 1166 HB1 GLU A 87 2.689 14.869 -6.286 1.00 0.00 A ATOM 1167 HG1 GLU A 87 4.671 15.200 -8.052 1.00 0.00 A ATOM 1168 N GLU A 87 4.507 16.549 -4.181 1.00 0.00 A ATOM 1169 O GLU A 87 1.898 15.699 -3.549 1.00 0.00 A ATOM 1170 OE1 GLU A 87 2.041 15.415 -8.651 1.00 0.00 A ATOM 1171 OE2 GLU A 87 2.789 17.508 -8.797 1.00 0.00 A ATOM 1172 C ASP A 88 -0.869 15.956 -4.690 1.00 0.00 A ATOM 1173 CA ASP A 88 -0.191 17.304 -4.435 1.00 0.00 A ATOM 1174 CB ASP A 88 -1.038 18.392 -5.100 1.00 0.00 A ATOM 1175 CG ASP A 88 -1.154 19.696 -4.306 1.00 0.00 A ATOM 1176 HN ASP A 88 1.308 17.903 -5.751 1.00 0.00 A ATOM 1177 HA ASP A 88 -0.062 17.512 -3.373 1.00 0.00 A ATOM 1178 HB1 ASP A 88 -2.039 17.997 -5.271 1.00 0.00 A ATOM 1179 N ASP A 88 1.152 17.278 -4.986 1.00 0.00 A ATOM 1180 O ASP A 88 -1.525 15.771 -5.714 1.00 0.00 A ATOM 1181 OD1 ASP A 88 -1.344 19.595 -3.075 1.00 0.00 A ATOM 1182 OD2 ASP A 88 -1.050 20.762 -4.950 1.00 0.00 A ATOM 1183 C TRP A 89 -2.788 13.888 -3.994 1.00 0.00 A ATOM 1184 CA TRP A 89 -1.274 13.725 -3.848 1.00 0.00 A ATOM 1185 CB TRP A 89 -0.878 12.852 -2.657 1.00 0.00 A ATOM 1186 CD1 TRP A 89 -0.963 14.035 -0.364 1.00 0.00 A ATOM 1187 CD2 TRP A 89 -2.835 12.958 -0.864 1.00 0.00 A ATOM 1188 CE2 TRP A 89 -3.012 13.540 0.375 1.00 0.00 A ATOM 1189 CE3 TRP A 89 -3.851 12.197 -1.467 1.00 0.00 A ATOM 1190 CG TRP A 89 -1.509 13.283 -1.332 1.00 0.00 A ATOM 1191 CH2 TRP A 89 -5.219 12.668 0.534 1.00 0.00 A ATOM 1192 CZ2 TRP A 89 -4.194 13.422 1.115 1.00 0.00 A ATOM 1193 CZ3 TRP A 89 -5.026 12.088 -0.715 1.00 0.00 A ATOM 1194 HN TRP A 89 -0.153 15.210 -2.910 1.00 0.00 A ATOM 1195 HA TRP A 89 -0.863 13.251 -4.740 1.00 0.00 A ATOM 1196 HB1 TRP A 89 0.207 12.867 -2.553 1.00 0.00 A ATOM 1197 HD1 TRP A 89 0.043 14.450 -0.404 1.00 0.00 A ATOM 1198 HE1 TRP A 89 -1.644 14.785 1.597 1.00 0.00 A ATOM 1199 HE3 TRP A 89 -3.735 11.727 -2.444 1.00 0.00 A ATOM 1200 HH2 TRP A 89 -6.167 12.537 1.057 1.00 0.00 A ATOM 1201 HZ2 TRP A 89 -4.309 13.893 2.092 1.00 0.00 A ATOM 1202 HZ3 TRP A 89 -5.846 11.507 -1.136 1.00 0.00 A ATOM 1203 N TRP A 89 -0.688 15.050 -3.740 1.00 0.00 A ATOM 1204 NE1 TRP A 89 -1.838 14.216 0.689 1.00 0.00 A ATOM 1205 O TRP A 89 -3.398 13.294 -4.881 1.00 0.00 A ATOM 1206 C LYS A 90 -5.206 15.362 -4.535 1.00 0.00 A ATOM 1207 CA LYS A 90 -4.783 14.945 -3.126 1.00 0.00 A ATOM 1208 CB LYS A 90 -5.166 15.957 -2.044 1.00 0.00 A ATOM 1209 CD LYS A 90 -7.100 16.758 -0.639 1.00 0.00 A ATOM 1210 CE LYS A 90 -7.706 16.334 0.700 1.00 0.00 A ATOM 1211 CG LYS A 90 -6.476 15.562 -1.361 1.00 0.00 A ATOM 1212 HN LYS A 90 -2.849 15.175 -2.388 1.00 0.00 A ATOM 1213 HA LYS A 90 -5.281 14.006 -2.879 1.00 0.00 A ATOM 1214 HB1 LYS A 90 -5.266 16.948 -2.487 1.00 0.00 A ATOM 1215 HD1 LYS A 90 -7.872 17.204 -1.266 1.00 0.00 A ATOM 1216 HE1 LYS A 90 -7.897 17.214 1.314 1.00 0.00 A ATOM 1217 HG1 LYS A 90 -6.292 14.758 -0.650 1.00 0.00 A ATOM 1218 HZ1 LYS A 90 -8.818 14.620 0.689 1.00 0.00 A ATOM 1219 HZ2 LYS A 90 -9.675 15.950 1.091 1.00 0.00 A ATOM 1220 HZ3 LYS A 90 -9.256 15.689 -0.465 1.00 0.00 A ATOM 1221 N LYS A 90 -3.352 14.696 -3.107 1.00 0.00 A ATOM 1222 NZ LYS A 90 -8.966 15.588 0.486 1.00 0.00 A ATOM 1223 O LYS A 90 -5.997 14.675 -5.179 1.00 0.00 A ATOM 1224 C HIS A 91 -4.103 18.230 -6.585 1.00 0.00 A ATOM 1225 CA HIS A 91 -4.972 17.004 -6.295 1.00 0.00 A ATOM 1226 CB HIS A 91 -6.468 17.293 -6.427 1.00 0.00 A ATOM 1227 CD2 HIS A 91 -6.860 15.733 -8.488 1.00 0.00 A ATOM 1228 CE1 HIS A 91 -8.313 16.978 -9.549 1.00 0.00 A ATOM 1229 CG HIS A 91 -7.064 16.859 -7.746 1.00 0.00 A ATOM 1230 HN HIS A 91 -4.018 17.040 -4.443 1.00 0.00 A ATOM 1231 HA HIS A 91 -4.721 16.217 -7.006 1.00 0.00 A ATOM 1232 HB1 HIS A 91 -6.634 18.363 -6.301 1.00 0.00 A ATOM 1233 HD1 HIS A 91 -8.339 18.514 -8.155 1.00 0.00 A ATOM 1234 HD2 HIS A 91 -6.190 14.913 -8.230 1.00 0.00 A ATOM 1235 HE1 HIS A 91 -9.018 17.321 -10.307 1.00 0.00 A ATOM 1236 N HIS A 91 -4.661 16.487 -4.974 1.00 0.00 A ATOM 1237 ND1 HIS A 91 -7.984 17.624 -8.441 1.00 0.00 A ATOM 1238 NE2 HIS A 91 -7.616 15.805 -9.576 1.00 0.00 A ATOM 1239 O HIS A 91 -4.143 19.212 -5.844 1.00 0.00 A ATOM 1240 C VAL A 92 -3.218 20.166 -8.994 1.00 0.00 A ATOM 1241 CA VAL A 92 -2.461 19.222 -8.057 1.00 0.00 A ATOM 1242 CB VAL A 92 -1.180 18.663 -8.680 1.00 0.00 A ATOM 1243 CG1 VAL A 92 -1.468 18.013 -10.036 1.00 0.00 A ATOM 1244 CG2 VAL A 92 -0.113 19.751 -8.809 1.00 0.00 A ATOM 1245 HN VAL A 92 -3.312 17.331 -8.259 1.00 0.00 A ATOM 1246 HA VAL A 92 -2.188 19.768 -7.155 1.00 0.00 A ATOM 1247 HB VAL A 92 -0.793 17.891 -8.014 1.00 0.00 A ATOM 1248 HG11 VAL A 92 -0.559 18.013 -10.638 1.00 0.00 A ATOM 1249 HG12 VAL A 92 -1.804 16.987 -9.883 1.00 0.00 A ATOM 1250 HG13 VAL A 92 -2.244 18.578 -10.551 1.00 0.00 A ATOM 1251 HG21 VAL A 92 0.012 20.251 -7.848 1.00 0.00 A ATOM 1252 HG22 VAL A 92 0.833 19.298 -9.108 1.00 0.00 A ATOM 1253 HG23 VAL A 92 -0.423 20.477 -9.559 1.00 0.00 A ATOM 1254 N VAL A 92 -3.338 18.134 -7.662 1.00 0.00 A ATOM 1255 O VAL A 92 -4.080 19.731 -9.756 1.00 0.00 A ATOM 1256 C SER A 93 -2.920 23.829 -9.424 1.00 0.00 A ATOM 1257 CA SER A 93 -3.504 22.449 -9.737 1.00 0.00 A ATOM 1258 CB SER A 93 -5.020 22.457 -9.531 1.00 0.00 A ATOM 1259 HN SER A 93 -2.166 21.787 -8.284 1.00 0.00 A ATOM 1260 HA SER A 93 -3.278 22.163 -10.764 1.00 0.00 A ATOM 1261 HB1 SER A 93 -5.242 22.590 -8.473 1.00 0.00 A ATOM 1262 HG SER A 93 -5.852 23.165 -11.209 1.00 0.00 A ATOM 1263 N SER A 93 -2.869 21.441 -8.907 1.00 0.00 A ATOM 1264 O SER A 93 -2.531 24.099 -8.289 1.00 0.00 A ATOM 1265 OG SER A 93 -5.657 23.488 -10.283 1.00 0.00 A ATOM 1266 C GLY A 94 -1.715 26.499 -11.604 1.00 0.00 A ATOM 1267 CA GLY A 94 -2.347 26.009 -10.300 1.00 0.00 A ATOM 1268 HN GLY A 94 -3.195 24.437 -11.371 1.00 0.00 A ATOM 1269 HA2 GLY A 94 -3.145 26.687 -10.001 1.00 0.00 A ATOM 1270 HA1 GLY A 94 -1.602 26.023 -9.504 1.00 0.00 A ATOM 1271 N GLY A 94 -2.877 24.664 -10.451 1.00 0.00 A ATOM 1272 O GLY A 94 -2.049 26.009 -12.682 1.00 0.00 A ATOM 1273 C PRO A 95 0.951 27.087 -13.147 1.00 0.00 A ATOM 1274 CA PRO A 95 -0.112 28.050 -12.614 1.00 0.00 A ATOM 1275 CB PRO A 95 0.472 29.366 -12.125 1.00 0.00 A ATOM 1276 CD PRO A 95 -0.372 28.092 -10.200 1.00 0.00 A ATOM 1277 CG PRO A 95 0.496 29.272 -10.608 1.00 0.00 A ATOM 1278 HA PRO A 95 -0.757 28.187 -13.365 1.00 0.00 A ATOM 1279 HB1 PRO A 95 -0.136 30.209 -12.454 1.00 0.00 A ATOM 1280 HD1 PRO A 95 -1.230 28.418 -9.612 1.00 0.00 A ATOM 1281 HG1 PRO A 95 0.121 30.194 -10.163 1.00 0.00 A ATOM 1282 N PRO A 95 -0.792 27.487 -11.460 1.00 0.00 A ATOM 1283 O PRO A 95 1.034 26.853 -14.352 1.00 0.00 A ATOM 1284 C SER A 96 2.373 24.193 -12.227 1.00 0.00 A ATOM 1285 CA SER A 96 2.791 25.621 -12.586 1.00 0.00 A ATOM 1286 CB SER A 96 4.106 25.979 -11.892 1.00 0.00 A ATOM 1287 HN SER A 96 1.664 26.749 -11.246 1.00 0.00 A ATOM 1288 HA SER A 96 2.910 25.725 -13.664 1.00 0.00 A ATOM 1289 HB1 SER A 96 4.584 25.070 -11.527 1.00 0.00 A ATOM 1290 HG SER A 96 5.944 26.522 -12.468 1.00 0.00 A ATOM 1291 N SER A 96 1.737 26.553 -12.225 1.00 0.00 A ATOM 1292 O SER A 96 1.630 23.983 -11.269 1.00 0.00 A ATOM 1293 OG SER A 96 5.000 26.667 -12.763 1.00 0.00 A ATOM 1294 C SER A 97 1.057 21.610 -12.981 1.00 0.00 A ATOM 1295 CA SER A 97 2.557 21.848 -12.791 1.00 0.00 A ATOM 1296 CB SER A 97 2.991 21.404 -11.393 1.00 0.00 A ATOM 1297 HN SER A 97 3.473 23.430 -13.790 1.00 0.00 A ATOM 1298 HA SER A 97 3.129 21.303 -13.540 1.00 0.00 A ATOM 1299 HB1 SER A 97 2.664 20.378 -11.221 1.00 0.00 A ATOM 1300 HG SER A 97 4.866 20.990 -11.955 1.00 0.00 A ATOM 1301 N SER A 97 2.870 23.250 -13.014 1.00 0.00 A ATOM 1302 O SER A 97 0.292 21.641 -12.018 1.00 0.00 A ATOM 1303 OG SER A 97 4.403 21.486 -11.221 1.00 0.00 A ATOM 1304 C GLY A 98 -1.447 22.447 -14.840 1.00 0.00 A ATOM 1305 CA GLY A 98 -0.713 21.134 -14.560 1.00 0.00 A ATOM 1306 HN GLY A 98 1.310 21.354 -15.007 1.00 0.00 A ATOM 1307 HA2 GLY A 98 -0.776 20.485 -15.433 1.00 0.00 A ATOM 1308 HA1 GLY A 98 -1.199 20.610 -13.737 1.00 0.00 A ATOM 1309 N GLY A 98 0.681 21.378 -14.230 1.00 0.00 A ATOM 1310 OT1 GLY A 98 -2.650 22.552 -14.602 1.00 0.00 A END
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