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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425185 |
2gdt   |
7014 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.461 -20.955 1.277 1.00 0.00 A ATOM 2 CA GLY A 1 0.442 -22.463 1.149 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.550 -22.619 1.776 1.00 0.00 A ATOM 4 HA2 GLY A 1 0.895 -22.908 2.033 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.003 -22.766 0.266 1.00 0.00 A ATOM 6 N GLY A 1 -0.939 -22.943 1.054 1.00 0.00 A ATOM 7 O GLY A 1 -0.551 -20.386 1.685 1.00 0.00 A ATOM 8 C HIS A 2 1.983 -18.566 2.610 1.00 0.00 A ATOM 9 CA HIS A 2 1.895 -18.898 1.110 1.00 0.00 A ATOM 10 CB HIS A 2 0.880 -18.021 0.360 1.00 0.00 A ATOM 11 CD2 HIS A 2 0.131 -17.475 -2.006 1.00 0.00 A ATOM 12 CE1 HIS A 2 1.298 -18.933 -3.166 1.00 0.00 A ATOM 13 CG HIS A 2 0.915 -18.173 -1.138 1.00 0.00 A ATOM 14 HN HIS A 2 2.375 -20.905 0.654 1.00 0.00 A ATOM 15 HA HIS A 2 2.868 -18.671 0.653 1.00 0.00 A ATOM 16 HB2 HIS A 2 -0.132 -18.237 0.692 1.00 0.00 A ATOM 17 HB1 HIS A 2 1.041 -16.977 0.608 1.00 0.00 A ATOM 18 HD1 HIS A 2 2.387 -19.697 -1.539 1.00 0.00 A ATOM 19 HD2 HIS A 2 -0.563 -16.700 -1.726 1.00 0.00 A ATOM 20 HE1 HIS A 2 1.694 -19.518 -3.987 1.00 0.00 A ATOM 21 N HIS A 2 1.588 -20.323 0.917 1.00 0.00 A ATOM 22 ND1 HIS A 2 1.664 -19.063 -1.881 1.00 0.00 A ATOM 23 NE2 HIS A 2 0.372 -17.969 -3.291 1.00 0.00 A ATOM 24 O HIS A 2 1.489 -19.308 3.461 1.00 0.00 A ATOM 25 C VAL A 3 1.340 -16.283 4.619 1.00 0.00 A ATOM 26 CA VAL A 3 2.676 -16.946 4.321 1.00 0.00 A ATOM 27 CB VAL A 3 3.834 -15.937 4.417 1.00 0.00 A ATOM 28 CG1 VAL A 3 3.980 -15.231 5.766 1.00 0.00 A ATOM 29 CG2 VAL A 3 5.159 -16.648 4.122 1.00 0.00 A ATOM 30 HN VAL A 3 2.881 -16.788 2.219 1.00 0.00 A ATOM 31 HA VAL A 3 2.842 -17.779 5.008 1.00 0.00 A ATOM 32 HB VAL A 3 3.665 -15.153 3.679 1.00 0.00 A ATOM 33 HG11 VAL A 3 3.044 -14.745 6.020 1.00 0.00 A ATOM 34 HG12 VAL A 3 4.250 -15.942 6.547 1.00 0.00 A ATOM 35 HG13 VAL A 3 4.746 -14.457 5.698 1.00 0.00 A ATOM 36 HG21 VAL A 3 5.979 -15.977 4.348 1.00 0.00 A ATOM 37 HG22 VAL A 3 5.257 -17.537 4.748 1.00 0.00 A ATOM 38 HG23 VAL A 3 5.203 -16.944 3.075 1.00 0.00 A ATOM 39 N VAL A 3 2.600 -17.436 2.947 1.00 0.00 A ATOM 40 O VAL A 3 0.758 -15.688 3.722 1.00 0.00 A ATOM 41 C GLN A 4 0.199 -14.300 6.956 1.00 0.00 A ATOM 42 CA GLN A 4 -0.295 -15.575 6.299 1.00 0.00 A ATOM 43 CB GLN A 4 -1.108 -16.421 7.282 1.00 0.00 A ATOM 44 CD GLN A 4 -3.527 -16.692 8.072 1.00 0.00 A ATOM 45 CG GLN A 4 -2.577 -16.125 7.017 1.00 0.00 A ATOM 46 HN GLN A 4 1.386 -16.749 6.590 1.00 0.00 A ATOM 47 HA GLN A 4 -0.908 -15.312 5.442 1.00 0.00 A ATOM 48 HB2 GLN A 4 -0.935 -17.478 7.097 1.00 0.00 A ATOM 49 HB1 GLN A 4 -0.840 -16.179 8.312 1.00 0.00 A ATOM 50 HE21 GLN A 4 -5.080 -15.758 7.203 1.00 0.00 A ATOM 51 HE22 GLN A 4 -5.454 -16.487 8.752 1.00 0.00 A ATOM 52 HG2 GLN A 4 -2.694 -15.044 6.984 1.00 0.00 A ATOM 53 HG1 GLN A 4 -2.807 -16.530 6.030 1.00 0.00 A ATOM 54 N GLN A 4 0.845 -16.338 5.850 1.00 0.00 A ATOM 55 NE2 GLN A 4 -4.789 -16.316 8.002 1.00 0.00 A ATOM 56 O GLN A 4 1.141 -14.353 7.752 1.00 0.00 A ATOM 57 OE1 GLN A 4 -3.144 -17.429 8.978 1.00 0.00 A ATOM 58 C LEU A 5 -1.309 -11.042 7.494 1.00 0.00 A ATOM 59 CA LEU A 5 -0.073 -11.894 7.249 1.00 0.00 A ATOM 60 CB LEU A 5 0.940 -11.143 6.363 1.00 0.00 A ATOM 61 CD1 LEU A 5 3.267 -11.082 5.358 1.00 0.00 A ATOM 62 CD2 LEU A 5 3.022 -11.348 7.820 1.00 0.00 A ATOM 63 CG LEU A 5 2.389 -11.660 6.463 1.00 0.00 A ATOM 64 HN LEU A 5 -1.254 -13.165 6.047 1.00 0.00 A ATOM 65 HA LEU A 5 0.364 -12.100 8.217 1.00 0.00 A ATOM 66 HB2 LEU A 5 0.605 -11.187 5.325 1.00 0.00 A ATOM 67 HB1 LEU A 5 0.945 -10.099 6.664 1.00 0.00 A ATOM 68 HD11 LEU A 5 4.322 -11.231 5.589 1.00 0.00 A ATOM 69 HD12 LEU A 5 3.050 -11.601 4.434 1.00 0.00 A ATOM 70 HD13 LEU A 5 3.066 -10.019 5.238 1.00 0.00 A ATOM 71 HD21 LEU A 5 3.011 -10.273 8.004 1.00 0.00 A ATOM 72 HD22 LEU A 5 2.477 -11.861 8.609 1.00 0.00 A ATOM 73 HD23 LEU A 5 4.054 -11.700 7.845 1.00 0.00 A ATOM 74 HG LEU A 5 2.393 -12.731 6.316 1.00 0.00 A ATOM 75 N LEU A 5 -0.433 -13.166 6.646 1.00 0.00 A ATOM 76 O LEU A 5 -2.291 -11.126 6.753 1.00 0.00 A ATOM 77 C SER A 6 -1.783 -7.817 8.734 1.00 0.00 A ATOM 78 CA SER A 6 -2.285 -9.251 8.894 1.00 0.00 A ATOM 79 CB SER A 6 -2.771 -9.529 10.332 1.00 0.00 A ATOM 80 HN SER A 6 -0.409 -10.197 9.092 1.00 0.00 A ATOM 81 HA SER A 6 -3.132 -9.368 8.230 1.00 0.00 A ATOM 82 HB2 SER A 6 -2.507 -8.679 10.957 1.00 0.00 A ATOM 83 HB1 SER A 6 -3.857 -9.627 10.325 1.00 0.00 A ATOM 84 HG SER A 6 -2.514 -11.477 10.429 1.00 0.00 A ATOM 85 N SER A 6 -1.234 -10.183 8.506 1.00 0.00 A ATOM 86 O SER A 6 -0.570 -7.581 8.749 1.00 0.00 A ATOM 87 OG SER A 6 -2.209 -10.688 10.928 1.00 0.00 A ATOM 88 C LEU A 7 -3.569 -4.735 9.396 1.00 0.00 A ATOM 89 CA LEU A 7 -2.424 -5.417 8.647 1.00 0.00 A ATOM 90 CB LEU A 7 -2.365 -4.825 7.223 1.00 0.00 A ATOM 91 CD1 LEU A 7 -1.266 -4.719 4.978 1.00 0.00 A ATOM 92 CD2 LEU A 7 0.179 -4.657 6.998 1.00 0.00 A ATOM 93 CG LEU A 7 -1.122 -5.221 6.414 1.00 0.00 A ATOM 94 HN LEU A 7 -3.681 -7.104 8.558 1.00 0.00 A ATOM 95 HA LEU A 7 -1.490 -5.238 9.179 1.00 0.00 A ATOM 96 HB2 LEU A 7 -3.259 -5.144 6.683 1.00 0.00 A ATOM 97 HB1 LEU A 7 -2.398 -3.737 7.279 1.00 0.00 A ATOM 98 HD11 LEU A 7 -0.399 -5.021 4.390 1.00 0.00 A ATOM 99 HD12 LEU A 7 -2.161 -5.138 4.520 1.00 0.00 A ATOM 100 HD13 LEU A 7 -1.339 -3.631 4.976 1.00 0.00 A ATOM 101 HD21 LEU A 7 0.138 -3.569 7.011 1.00 0.00 A ATOM 102 HD22 LEU A 7 0.340 -5.019 8.013 1.00 0.00 A ATOM 103 HD23 LEU A 7 1.027 -4.971 6.390 1.00 0.00 A ATOM 104 HG LEU A 7 -1.066 -6.306 6.388 1.00 0.00 A ATOM 105 N LEU A 7 -2.698 -6.858 8.600 1.00 0.00 A ATOM 106 O LEU A 7 -4.670 -5.293 9.397 1.00 0.00 A ATOM 107 C PRO A 8 -5.143 -2.075 9.194 1.00 0.00 A ATOM 108 CA PRO A 8 -4.432 -2.671 10.413 1.00 0.00 A ATOM 109 CB PRO A 8 -3.741 -1.586 11.242 1.00 0.00 A ATOM 110 CD PRO A 8 -2.082 -2.846 10.078 1.00 0.00 A ATOM 111 CG PRO A 8 -2.396 -1.426 10.545 1.00 0.00 A ATOM 112 HA PRO A 8 -5.144 -3.216 11.030 1.00 0.00 A ATOM 113 HB2 PRO A 8 -4.284 -0.647 11.229 1.00 0.00 A ATOM 114 HB1 PRO A 8 -3.606 -1.933 12.267 1.00 0.00 A ATOM 115 HD2 PRO A 8 -1.544 -2.821 9.133 1.00 0.00 A ATOM 116 HD1 PRO A 8 -1.477 -3.341 10.826 1.00 0.00 A ATOM 117 HG2 PRO A 8 -2.519 -0.767 9.689 1.00 0.00 A ATOM 118 HG1 PRO A 8 -1.627 -1.035 11.211 1.00 0.00 A ATOM 119 N PRO A 8 -3.356 -3.539 9.966 1.00 0.00 A ATOM 120 O PRO A 8 -4.615 -2.093 8.079 1.00 0.00 A ATOM 121 C VAL A 9 -7.342 0.595 9.042 1.00 0.00 A ATOM 122 CA VAL A 9 -7.116 -0.779 8.443 1.00 0.00 A ATOM 123 CB VAL A 9 -8.448 -1.496 8.180 1.00 0.00 A ATOM 124 CG1 VAL A 9 -9.237 -0.777 7.076 1.00 0.00 A ATOM 125 CG2 VAL A 9 -8.242 -2.963 7.792 1.00 0.00 A ATOM 126 HN VAL A 9 -6.716 -1.524 10.351 1.00 0.00 A ATOM 127 HA VAL A 9 -6.566 -0.697 7.508 1.00 0.00 A ATOM 128 HB VAL A 9 -9.042 -1.464 9.092 1.00 0.00 A ATOM 129 HG11 VAL A 9 -10.210 -1.245 6.946 1.00 0.00 A ATOM 130 HG12 VAL A 9 -9.411 0.264 7.345 1.00 0.00 A ATOM 131 HG13 VAL A 9 -8.690 -0.808 6.132 1.00 0.00 A ATOM 132 HG21 VAL A 9 -7.655 -3.481 8.543 1.00 0.00 A ATOM 133 HG22 VAL A 9 -9.210 -3.452 7.736 1.00 0.00 A ATOM 134 HG23 VAL A 9 -7.731 -3.026 6.834 1.00 0.00 A ATOM 135 N VAL A 9 -6.311 -1.489 9.420 1.00 0.00 A ATOM 136 O VAL A 9 -7.812 0.708 10.178 1.00 0.00 A ATOM 137 C LEU A 10 -7.863 3.781 7.805 1.00 0.00 A ATOM 138 CA LEU A 10 -6.900 3.003 8.707 1.00 0.00 A ATOM 139 CB LEU A 10 -5.447 3.486 8.544 1.00 0.00 A ATOM 140 CD1 LEU A 10 -2.961 3.023 8.666 1.00 0.00 A ATOM 141 CD2 LEU A 10 -4.368 2.577 10.681 1.00 0.00 A ATOM 142 CG LEU A 10 -4.343 2.585 9.151 1.00 0.00 A ATOM 143 HN LEU A 10 -6.687 1.437 7.326 1.00 0.00 A ATOM 144 HA LEU A 10 -7.205 3.101 9.750 1.00 0.00 A ATOM 145 HB2 LEU A 10 -5.256 3.558 7.473 1.00 0.00 A ATOM 146 HB1 LEU A 10 -5.367 4.483 8.975 1.00 0.00 A ATOM 147 HD11 LEU A 10 -2.774 4.055 8.960 1.00 0.00 A ATOM 148 HD12 LEU A 10 -2.189 2.389 9.100 1.00 0.00 A ATOM 149 HD13 LEU A 10 -2.915 2.955 7.580 1.00 0.00 A ATOM 150 HD21 LEU A 10 -5.332 2.215 11.023 1.00 0.00 A ATOM 151 HD22 LEU A 10 -3.590 1.918 11.061 1.00 0.00 A ATOM 152 HD23 LEU A 10 -4.205 3.581 11.072 1.00 0.00 A ATOM 153 HG LEU A 10 -4.473 1.558 8.812 1.00 0.00 A ATOM 154 N LEU A 10 -6.968 1.617 8.287 1.00 0.00 A ATOM 155 O LEU A 10 -8.177 3.322 6.701 1.00 0.00 A ATOM 156 C GLN A 11 -8.246 6.642 6.514 1.00 0.00 A ATOM 157 CA GLN A 11 -9.169 5.795 7.381 1.00 0.00 A ATOM 158 CB GLN A 11 -10.097 6.692 8.212 1.00 0.00 A ATOM 159 CD GLN A 11 -12.115 6.760 9.745 1.00 0.00 A ATOM 160 CG GLN A 11 -11.067 5.887 9.070 1.00 0.00 A ATOM 161 HN GLN A 11 -8.029 5.329 9.117 1.00 0.00 A ATOM 162 HA GLN A 11 -9.785 5.170 6.736 1.00 0.00 A ATOM 163 HB2 GLN A 11 -9.515 7.338 8.863 1.00 0.00 A ATOM 164 HB1 GLN A 11 -10.676 7.306 7.526 1.00 0.00 A ATOM 165 HE21 GLN A 11 -13.274 6.895 8.049 1.00 0.00 A ATOM 166 HE22 GLN A 11 -13.843 7.707 9.503 1.00 0.00 A ATOM 167 HG2 GLN A 11 -11.565 5.164 8.426 1.00 0.00 A ATOM 168 HG1 GLN A 11 -10.503 5.371 9.845 1.00 0.00 A ATOM 169 N GLN A 11 -8.342 4.948 8.236 1.00 0.00 A ATOM 170 NE2 GLN A 11 -13.140 7.176 9.014 1.00 0.00 A ATOM 171 O GLN A 11 -7.309 7.248 7.034 1.00 0.00 A ATOM 172 OE1 GLN A 11 -12.041 7.059 10.934 1.00 0.00 A ATOM 173 C VAL A 12 -7.710 9.078 4.806 1.00 0.00 A ATOM 174 CA VAL A 12 -7.721 7.619 4.334 1.00 0.00 A ATOM 175 CB VAL A 12 -8.174 7.441 2.866 1.00 0.00 A ATOM 176 CG1 VAL A 12 -9.599 7.916 2.574 1.00 0.00 A ATOM 177 CG2 VAL A 12 -7.218 8.095 1.859 1.00 0.00 A ATOM 178 HN VAL A 12 -9.370 6.376 4.830 1.00 0.00 A ATOM 179 HA VAL A 12 -6.697 7.252 4.409 1.00 0.00 A ATOM 180 HB VAL A 12 -8.156 6.375 2.666 1.00 0.00 A ATOM 181 HG11 VAL A 12 -10.306 7.315 3.137 1.00 0.00 A ATOM 182 HG12 VAL A 12 -9.721 8.964 2.835 1.00 0.00 A ATOM 183 HG13 VAL A 12 -9.818 7.776 1.514 1.00 0.00 A ATOM 184 HG21 VAL A 12 -7.275 9.182 1.928 1.00 0.00 A ATOM 185 HG22 VAL A 12 -6.202 7.764 2.063 1.00 0.00 A ATOM 186 HG23 VAL A 12 -7.492 7.797 0.844 1.00 0.00 A ATOM 187 N VAL A 12 -8.535 6.790 5.219 1.00 0.00 A ATOM 188 O VAL A 12 -6.795 9.818 4.446 1.00 0.00 A ATOM 189 C ARG A 13 -7.956 11.037 7.454 1.00 0.00 A ATOM 190 CA ARG A 13 -8.784 10.821 6.191 1.00 0.00 A ATOM 191 CB ARG A 13 -10.256 11.211 6.403 1.00 0.00 A ATOM 192 CD ARG A 13 -11.906 10.851 8.344 1.00 0.00 A ATOM 193 CG ARG A 13 -11.074 10.203 7.233 1.00 0.00 A ATOM 194 CZ ARG A 13 -11.415 11.434 10.758 1.00 0.00 A ATOM 195 HN ARG A 13 -9.347 8.788 5.965 1.00 0.00 A ATOM 196 HA ARG A 13 -8.369 11.484 5.441 1.00 0.00 A ATOM 197 HB2 ARG A 13 -10.281 12.194 6.872 1.00 0.00 A ATOM 198 HB1 ARG A 13 -10.725 11.299 5.424 1.00 0.00 A ATOM 199 HD2 ARG A 13 -12.153 11.879 8.091 1.00 0.00 A ATOM 200 HD1 ARG A 13 -12.833 10.292 8.456 1.00 0.00 A ATOM 201 HE ARG A 13 -10.459 10.068 9.692 1.00 0.00 A ATOM 202 HG2 ARG A 13 -11.750 9.671 6.560 1.00 0.00 A ATOM 203 HG1 ARG A 13 -10.410 9.470 7.690 1.00 0.00 A ATOM 204 HH11 ARG A 13 -12.843 12.722 10.056 1.00 0.00 A ATOM 205 HH12 ARG A 13 -12.427 12.915 11.726 1.00 0.00 A ATOM 206 HH21 ARG A 13 -9.985 10.352 11.703 1.00 0.00 A ATOM 207 HH22 ARG A 13 -10.923 11.389 12.758 1.00 0.00 A ATOM 208 N ARG A 13 -8.680 9.476 5.642 1.00 0.00 A ATOM 209 NE ARG A 13 -11.181 10.792 9.616 1.00 0.00 A ATOM 210 NH1 ARG A 13 -12.318 12.403 10.856 1.00 0.00 A ATOM 211 NH2 ARG A 13 -10.711 11.072 11.815 1.00 0.00 A ATOM 212 O ARG A 13 -7.877 12.165 7.940 1.00 0.00 A ATOM 213 C ASP A 14 -5.002 9.885 8.713 1.00 0.00 A ATOM 214 CA ASP A 14 -6.449 10.064 9.158 1.00 0.00 A ATOM 215 CB ASP A 14 -6.793 8.967 10.166 1.00 0.00 A ATOM 216 CG ASP A 14 -8.021 9.356 10.987 1.00 0.00 A ATOM 217 HN ASP A 14 -7.480 9.076 7.585 1.00 0.00 A ATOM 218 HA ASP A 14 -6.555 11.026 9.657 1.00 0.00 A ATOM 219 HB2 ASP A 14 -6.975 8.022 9.649 1.00 0.00 A ATOM 220 HB1 ASP A 14 -5.927 8.829 10.810 1.00 0.00 A ATOM 221 N ASP A 14 -7.341 9.991 7.997 1.00 0.00 A ATOM 222 O ASP A 14 -4.080 10.520 9.218 1.00 0.00 A ATOM 223 OD1 ASP A 14 -9.143 9.192 10.472 1.00 0.00 A ATOM 224 OD2 ASP A 14 -7.892 9.906 12.106 1.00 0.00 A ATOM 225 C VAL A 15 -3.121 9.916 6.154 1.00 0.00 A ATOM 226 CA VAL A 15 -3.606 8.724 6.977 1.00 0.00 A ATOM 227 CB VAL A 15 -3.725 7.396 6.220 1.00 0.00 A ATOM 228 CG1 VAL A 15 -2.332 6.994 5.757 1.00 0.00 A ATOM 229 CG2 VAL A 15 -4.201 6.232 7.100 1.00 0.00 A ATOM 230 HN VAL A 15 -5.641 8.536 7.394 1.00 0.00 A ATOM 231 HA VAL A 15 -2.813 8.583 7.707 1.00 0.00 A ATOM 232 HB VAL A 15 -4.393 7.504 5.365 1.00 0.00 A ATOM 233 HG11 VAL A 15 -1.701 6.805 6.625 1.00 0.00 A ATOM 234 HG12 VAL A 15 -2.392 6.108 5.148 1.00 0.00 A ATOM 235 HG13 VAL A 15 -1.879 7.790 5.182 1.00 0.00 A ATOM 236 HG21 VAL A 15 -3.472 6.032 7.885 1.00 0.00 A ATOM 237 HG22 VAL A 15 -5.147 6.453 7.578 1.00 0.00 A ATOM 238 HG23 VAL A 15 -4.316 5.344 6.480 1.00 0.00 A ATOM 239 N VAL A 15 -4.816 9.025 7.720 1.00 0.00 A ATOM 240 O VAL A 15 -3.345 9.959 4.949 1.00 0.00 A ATOM 241 C LEU A 16 -1.118 11.761 5.034 1.00 0.00 A ATOM 242 CA LEU A 16 -2.047 12.148 6.192 1.00 0.00 A ATOM 243 CB LEU A 16 -1.240 12.903 7.263 1.00 0.00 A ATOM 244 CD1 LEU A 16 -1.239 14.189 9.430 1.00 0.00 A ATOM 245 CD2 LEU A 16 -2.752 14.916 7.581 1.00 0.00 A ATOM 246 CG LEU A 16 -2.099 13.705 8.259 1.00 0.00 A ATOM 247 HN LEU A 16 -2.687 10.943 7.816 1.00 0.00 A ATOM 248 HA LEU A 16 -2.808 12.811 5.781 1.00 0.00 A ATOM 249 HB2 LEU A 16 -0.627 12.183 7.807 1.00 0.00 A ATOM 250 HB1 LEU A 16 -0.556 13.586 6.765 1.00 0.00 A ATOM 251 HD11 LEU A 16 -1.838 14.787 10.114 1.00 0.00 A ATOM 252 HD12 LEU A 16 -0.854 13.331 9.979 1.00 0.00 A ATOM 253 HD13 LEU A 16 -0.405 14.786 9.066 1.00 0.00 A ATOM 254 HD21 LEU A 16 -3.305 15.499 8.321 1.00 0.00 A ATOM 255 HD22 LEU A 16 -1.990 15.546 7.119 1.00 0.00 A ATOM 256 HD23 LEU A 16 -3.456 14.584 6.821 1.00 0.00 A ATOM 257 HG LEU A 16 -2.877 13.062 8.665 1.00 0.00 A ATOM 258 N LEU A 16 -2.716 11.005 6.805 1.00 0.00 A ATOM 259 O LEU A 16 -1.152 12.451 4.015 1.00 0.00 A ATOM 260 C VAL A 17 0.258 8.914 3.592 1.00 0.00 A ATOM 261 CA VAL A 17 0.638 10.283 4.127 1.00 0.00 A ATOM 262 CB VAL A 17 2.097 10.278 4.632 1.00 0.00 A ATOM 263 CG1 VAL A 17 3.084 10.015 3.482 1.00 0.00 A ATOM 264 CG2 VAL A 17 2.504 11.590 5.301 1.00 0.00 A ATOM 265 HN VAL A 17 -0.327 10.168 6.027 1.00 0.00 A ATOM 266 HA VAL A 17 0.552 10.979 3.296 1.00 0.00 A ATOM 267 HB VAL A 17 2.216 9.486 5.373 1.00 0.00 A ATOM 268 HG11 VAL A 17 2.920 9.024 3.064 1.00 0.00 A ATOM 269 HG12 VAL A 17 2.969 10.765 2.698 1.00 0.00 A ATOM 270 HG13 VAL A 17 4.111 10.048 3.848 1.00 0.00 A ATOM 271 HG21 VAL A 17 1.884 11.758 6.180 1.00 0.00 A ATOM 272 HG22 VAL A 17 3.541 11.492 5.627 1.00 0.00 A ATOM 273 HG23 VAL A 17 2.403 12.417 4.597 1.00 0.00 A ATOM 274 N VAL A 17 -0.310 10.701 5.163 1.00 0.00 A ATOM 275 O VAL A 17 0.449 7.893 4.248 1.00 0.00 A ATOM 276 C ARG A 18 0.296 7.246 0.597 1.00 0.00 A ATOM 277 CA ARG A 18 -0.666 7.648 1.708 1.00 0.00 A ATOM 278 CB ARG A 18 -2.076 7.805 1.162 1.00 0.00 A ATOM 279 CD ARG A 18 -3.321 9.945 1.770 1.00 0.00 A ATOM 280 CG ARG A 18 -3.052 8.483 2.132 1.00 0.00 A ATOM 281 CZ ARG A 18 -4.943 11.719 2.368 1.00 0.00 A ATOM 282 HN ARG A 18 -0.494 9.749 1.894 1.00 0.00 A ATOM 283 HA ARG A 18 -0.691 6.839 2.438 1.00 0.00 A ATOM 284 HB2 ARG A 18 -2.052 8.338 0.210 1.00 0.00 A ATOM 285 HB1 ARG A 18 -2.431 6.796 0.981 1.00 0.00 A ATOM 286 HD2 ARG A 18 -2.509 10.549 2.149 1.00 0.00 A ATOM 287 HD1 ARG A 18 -3.366 10.065 0.691 1.00 0.00 A ATOM 288 HE ARG A 18 -5.149 9.768 2.828 1.00 0.00 A ATOM 289 HG2 ARG A 18 -3.977 7.946 2.091 1.00 0.00 A ATOM 290 HG1 ARG A 18 -2.702 8.397 3.155 1.00 0.00 A ATOM 291 HH11 ARG A 18 -3.213 12.451 1.595 1.00 0.00 A ATOM 292 HH12 ARG A 18 -4.370 13.673 1.994 1.00 0.00 A ATOM 293 HH21 ARG A 18 -6.718 11.276 3.249 1.00 0.00 A ATOM 294 HH22 ARG A 18 -6.436 12.962 3.023 1.00 0.00 A ATOM 295 N ARG A 18 -0.270 8.879 2.372 1.00 0.00 A ATOM 296 NE ARG A 18 -4.579 10.438 2.329 1.00 0.00 A ATOM 297 NH1 ARG A 18 -4.122 12.687 1.971 1.00 0.00 A ATOM 298 NH2 ARG A 18 -6.148 12.009 2.829 1.00 0.00 A ATOM 299 O ARG A 18 0.044 6.253 -0.087 1.00 0.00 A ATOM 300 C GLY A 19 3.488 6.986 0.162 1.00 0.00 A ATOM 301 CA GLY A 19 2.379 7.686 -0.597 1.00 0.00 A ATOM 302 HN GLY A 19 1.588 8.754 1.009 1.00 0.00 A ATOM 303 HA2 GLY A 19 1.965 7.055 -1.380 1.00 0.00 A ATOM 304 HA1 GLY A 19 2.785 8.593 -1.039 1.00 0.00 A ATOM 305 N GLY A 19 1.353 8.019 0.362 1.00 0.00 A ATOM 306 O GLY A 19 3.936 7.503 1.183 1.00 0.00 A ATOM 307 C PHE A 20 6.373 5.949 -0.749 1.00 0.00 A ATOM 308 CA PHE A 20 5.245 5.315 0.071 1.00 0.00 A ATOM 309 CB PHE A 20 5.286 3.806 -0.121 1.00 0.00 A ATOM 310 CD1 PHE A 20 4.781 2.781 2.138 1.00 0.00 A ATOM 311 CD2 PHE A 20 3.247 2.393 0.290 1.00 0.00 A ATOM 312 CE1 PHE A 20 4.031 1.903 2.936 1.00 0.00 A ATOM 313 CE2 PHE A 20 2.490 1.540 1.102 1.00 0.00 A ATOM 314 CG PHE A 20 4.407 2.996 0.799 1.00 0.00 A ATOM 315 CZ PHE A 20 2.896 1.264 2.419 1.00 0.00 A ATOM 316 HN PHE A 20 3.470 5.432 -1.132 1.00 0.00 A ATOM 317 HA PHE A 20 5.431 5.530 1.122 1.00 0.00 A ATOM 318 HB2 PHE A 20 5.035 3.575 -1.152 1.00 0.00 A ATOM 319 HB1 PHE A 20 6.307 3.490 0.050 1.00 0.00 A ATOM 320 HD1 PHE A 20 5.642 3.288 2.555 1.00 0.00 A ATOM 321 HD2 PHE A 20 2.948 2.575 -0.732 1.00 0.00 A ATOM 322 HE1 PHE A 20 4.318 1.734 3.957 1.00 0.00 A ATOM 323 HE2 PHE A 20 1.606 1.104 0.682 1.00 0.00 A ATOM 324 HZ PHE A 20 2.334 0.598 3.059 1.00 0.00 A ATOM 325 N PHE A 20 3.940 5.836 -0.324 1.00 0.00 A ATOM 326 O PHE A 20 7.542 5.817 -0.383 1.00 0.00 A ATOM 327 C GLY A 21 6.141 7.766 -3.974 1.00 0.00 A ATOM 328 CA GLY A 21 6.953 7.178 -2.826 1.00 0.00 A ATOM 329 HN GLY A 21 5.061 6.739 -2.088 1.00 0.00 A ATOM 330 HA2 GLY A 21 7.555 7.963 -2.370 1.00 0.00 A ATOM 331 HA1 GLY A 21 7.611 6.397 -3.204 1.00 0.00 A ATOM 332 N GLY A 21 6.037 6.620 -1.849 1.00 0.00 A ATOM 333 O GLY A 21 4.907 7.744 -3.928 1.00 0.00 A ATOM 334 C ASP A 22 6.823 8.341 -7.461 1.00 0.00 A ATOM 335 CA ASP A 22 6.242 8.934 -6.168 1.00 0.00 A ATOM 336 CB ASP A 22 6.400 10.455 -6.058 1.00 0.00 A ATOM 337 CG ASP A 22 5.674 11.188 -7.193 1.00 0.00 A ATOM 338 HN ASP A 22 7.843 8.263 -4.925 1.00 0.00 A ATOM 339 HA ASP A 22 5.170 8.738 -6.178 1.00 0.00 A ATOM 340 HB2 ASP A 22 5.989 10.791 -5.106 1.00 0.00 A ATOM 341 HB1 ASP A 22 7.463 10.698 -6.074 1.00 0.00 A ATOM 342 N ASP A 22 6.825 8.275 -4.996 1.00 0.00 A ATOM 343 O ASP A 22 7.142 9.035 -8.429 1.00 0.00 A ATOM 344 OD1 ASP A 22 4.451 10.985 -7.378 1.00 0.00 A ATOM 345 OD2 ASP A 22 6.339 11.984 -7.895 1.00 0.00 A ATOM 346 C SER A 23 6.252 4.847 -8.286 1.00 0.00 A ATOM 347 CA SER A 23 6.813 6.208 -8.692 1.00 0.00 A ATOM 348 CB SER A 23 8.117 6.115 -9.496 1.00 0.00 A ATOM 349 HN SER A 23 6.784 6.507 -6.632 1.00 0.00 A ATOM 350 HA SER A 23 6.074 6.681 -9.328 1.00 0.00 A ATOM 351 HB2 SER A 23 8.961 5.958 -8.826 1.00 0.00 A ATOM 352 HB1 SER A 23 8.062 5.287 -10.206 1.00 0.00 A ATOM 353 HG SER A 23 8.076 8.043 -9.586 1.00 0.00 A ATOM 354 N SER A 23 6.974 7.017 -7.488 1.00 0.00 A ATOM 355 O SER A 23 6.289 4.484 -7.107 1.00 0.00 A ATOM 356 OG SER A 23 8.275 7.326 -10.219 1.00 0.00 A ATOM 357 C VAL A 24 6.048 1.878 -8.365 1.00 0.00 A ATOM 358 CA VAL A 24 5.082 2.809 -9.067 1.00 0.00 A ATOM 359 CB VAL A 24 4.616 2.276 -10.434 1.00 0.00 A ATOM 360 CG1 VAL A 24 4.294 0.778 -10.495 1.00 0.00 A ATOM 361 CG2 VAL A 24 3.365 3.047 -10.833 1.00 0.00 A ATOM 362 HN VAL A 24 5.707 4.499 -10.199 1.00 0.00 A ATOM 363 HA VAL A 24 4.218 2.926 -8.419 1.00 0.00 A ATOM 364 HB VAL A 24 5.388 2.477 -11.167 1.00 0.00 A ATOM 365 HG11 VAL A 24 4.036 0.507 -11.515 1.00 0.00 A ATOM 366 HG12 VAL A 24 5.156 0.177 -10.202 1.00 0.00 A ATOM 367 HG13 VAL A 24 3.453 0.559 -9.851 1.00 0.00 A ATOM 368 HG21 VAL A 24 3.057 2.728 -11.823 1.00 0.00 A ATOM 369 HG22 VAL A 24 2.583 2.839 -10.105 1.00 0.00 A ATOM 370 HG23 VAL A 24 3.584 4.112 -10.851 1.00 0.00 A ATOM 371 N VAL A 24 5.714 4.110 -9.258 1.00 0.00 A ATOM 372 O VAL A 24 5.744 1.393 -7.276 1.00 0.00 A ATOM 373 C GLU A 25 8.703 0.981 -7.156 1.00 0.00 A ATOM 374 CA GLU A 25 8.103 0.604 -8.515 1.00 0.00 A ATOM 375 CB GLU A 25 9.215 0.397 -9.550 1.00 0.00 A ATOM 376 CD GLU A 25 9.797 -0.503 -11.828 1.00 0.00 A ATOM 377 CG GLU A 25 8.847 -0.620 -10.633 1.00 0.00 A ATOM 378 HN GLU A 25 7.370 2.015 -9.910 1.00 0.00 A ATOM 379 HA GLU A 25 7.506 -0.302 -8.408 1.00 0.00 A ATOM 380 HB2 GLU A 25 9.405 1.364 -10.013 1.00 0.00 A ATOM 381 HB1 GLU A 25 10.129 0.060 -9.062 1.00 0.00 A ATOM 382 HG2 GLU A 25 8.893 -1.626 -10.213 1.00 0.00 A ATOM 383 HG1 GLU A 25 7.825 -0.450 -10.963 1.00 0.00 A ATOM 384 N GLU A 25 7.194 1.622 -8.994 1.00 0.00 A ATOM 385 O GLU A 25 9.002 0.087 -6.367 1.00 0.00 A ATOM 386 OE1 GLU A 25 9.677 0.471 -12.616 1.00 0.00 A ATOM 387 OE2 GLU A 25 10.665 -1.377 -12.027 1.00 0.00 A ATOM 388 C GLU A 26 8.305 2.373 -4.523 1.00 0.00 A ATOM 389 CA GLU A 26 9.291 2.802 -5.591 1.00 0.00 A ATOM 390 CB GLU A 26 9.381 4.340 -5.607 1.00 0.00 A ATOM 391 CD GLU A 26 11.900 4.318 -5.855 1.00 0.00 A ATOM 392 CG GLU A 26 10.569 4.849 -6.414 1.00 0.00 A ATOM 393 HN GLU A 26 8.539 2.943 -7.571 1.00 0.00 A ATOM 394 HA GLU A 26 10.262 2.379 -5.344 1.00 0.00 A ATOM 395 HB2 GLU A 26 8.465 4.774 -6.004 1.00 0.00 A ATOM 396 HB1 GLU A 26 9.481 4.706 -4.585 1.00 0.00 A ATOM 397 HG2 GLU A 26 10.422 4.578 -7.464 1.00 0.00 A ATOM 398 HG1 GLU A 26 10.567 5.934 -6.360 1.00 0.00 A ATOM 399 N GLU A 26 8.855 2.281 -6.881 1.00 0.00 A ATOM 400 O GLU A 26 8.648 1.618 -3.614 1.00 0.00 A ATOM 401 OE1 GLU A 26 12.079 4.255 -4.611 1.00 0.00 A ATOM 402 OE2 GLU A 26 12.795 3.942 -6.642 1.00 0.00 A ATOM 403 C ALA A 27 5.811 1.128 -3.465 1.00 0.00 A ATOM 404 CA ALA A 27 6.044 2.626 -3.666 1.00 0.00 A ATOM 405 CB ALA A 27 4.778 3.366 -4.089 1.00 0.00 A ATOM 406 HN ALA A 27 6.839 3.391 -5.484 1.00 0.00 A ATOM 407 HA ALA A 27 6.401 3.052 -2.724 1.00 0.00 A ATOM 408 HB1 ALA A 27 4.380 2.933 -5.007 1.00 0.00 A ATOM 409 HB2 ALA A 27 4.037 3.288 -3.298 1.00 0.00 A ATOM 410 HB3 ALA A 27 5.012 4.419 -4.245 1.00 0.00 A ATOM 411 N ALA A 27 7.066 2.843 -4.659 1.00 0.00 A ATOM 412 O ALA A 27 5.669 0.693 -2.327 1.00 0.00 A ATOM 413 C LEU A 28 6.774 -1.747 -3.569 1.00 0.00 A ATOM 414 CA LEU A 28 5.691 -1.127 -4.463 1.00 0.00 A ATOM 415 CB LEU A 28 5.760 -1.725 -5.885 1.00 0.00 A ATOM 416 CD1 LEU A 28 4.842 -3.313 -7.595 1.00 0.00 A ATOM 417 CD2 LEU A 28 4.824 -4.019 -5.214 1.00 0.00 A ATOM 418 CG LEU A 28 4.713 -2.816 -6.151 1.00 0.00 A ATOM 419 HN LEU A 28 5.945 0.755 -5.448 1.00 0.00 A ATOM 420 HA LEU A 28 4.718 -1.342 -4.023 1.00 0.00 A ATOM 421 HB2 LEU A 28 5.578 -0.941 -6.615 1.00 0.00 A ATOM 422 HB1 LEU A 28 6.763 -2.115 -6.074 1.00 0.00 A ATOM 423 HD11 LEU A 28 4.743 -2.473 -8.284 1.00 0.00 A ATOM 424 HD12 LEU A 28 5.816 -3.775 -7.752 1.00 0.00 A ATOM 425 HD13 LEU A 28 4.056 -4.030 -7.816 1.00 0.00 A ATOM 426 HD21 LEU A 28 5.838 -4.422 -5.236 1.00 0.00 A ATOM 427 HD22 LEU A 28 4.582 -3.707 -4.199 1.00 0.00 A ATOM 428 HD23 LEU A 28 4.108 -4.776 -5.517 1.00 0.00 A ATOM 429 HG LEU A 28 3.725 -2.378 -6.028 1.00 0.00 A ATOM 430 N LEU A 28 5.826 0.325 -4.535 1.00 0.00 A ATOM 431 O LEU A 28 6.486 -2.655 -2.785 1.00 0.00 A ATOM 432 C SER A 29 9.107 -1.426 -1.517 1.00 0.00 A ATOM 433 CA SER A 29 9.172 -1.801 -2.990 1.00 0.00 A ATOM 434 CB SER A 29 10.436 -1.211 -3.614 1.00 0.00 A ATOM 435 HN SER A 29 8.166 -0.460 -4.280 1.00 0.00 A ATOM 436 HA SER A 29 9.190 -2.887 -3.071 1.00 0.00 A ATOM 437 HB2 SER A 29 10.428 -0.126 -3.485 1.00 0.00 A ATOM 438 HB1 SER A 29 11.303 -1.609 -3.095 1.00 0.00 A ATOM 439 HG SER A 29 10.013 -0.839 -5.465 1.00 0.00 A ATOM 440 N SER A 29 8.016 -1.282 -3.703 1.00 0.00 A ATOM 441 O SER A 29 9.246 -2.278 -0.638 1.00 0.00 A ATOM 442 OG SER A 29 10.497 -1.552 -4.990 1.00 0.00 A ATOM 443 C GLU A 30 7.605 -0.200 0.818 1.00 0.00 A ATOM 444 CA GLU A 30 8.762 0.421 0.070 1.00 0.00 A ATOM 445 CB GLU A 30 8.410 1.882 -0.111 1.00 0.00 A ATOM 446 CD GLU A 30 10.525 3.166 0.500 1.00 0.00 A ATOM 447 CG GLU A 30 9.539 2.761 -0.611 1.00 0.00 A ATOM 448 HN GLU A 30 8.753 0.495 -2.034 1.00 0.00 A ATOM 449 HA GLU A 30 9.686 0.272 0.651 1.00 0.00 A ATOM 450 HB2 GLU A 30 7.598 1.949 -0.836 1.00 0.00 A ATOM 451 HB1 GLU A 30 8.037 2.270 0.826 1.00 0.00 A ATOM 452 HG2 GLU A 30 10.078 2.271 -1.425 1.00 0.00 A ATOM 453 HG1 GLU A 30 8.993 3.606 -1.019 1.00 0.00 A ATOM 454 N GLU A 30 8.869 -0.150 -1.254 1.00 0.00 A ATOM 455 O GLU A 30 7.749 -0.507 1.989 1.00 0.00 A ATOM 456 OE1 GLU A 30 10.158 3.167 1.702 1.00 0.00 A ATOM 457 OE2 GLU A 30 11.689 3.504 0.197 1.00 0.00 A ATOM 458 C ALA A 31 5.789 -2.478 1.165 1.00 0.00 A ATOM 459 CA ALA A 31 5.323 -1.113 0.696 1.00 0.00 A ATOM 460 CB ALA A 31 4.258 -1.162 -0.389 1.00 0.00 A ATOM 461 HN ALA A 31 6.404 -0.068 -0.796 1.00 0.00 A ATOM 462 HA ALA A 31 4.918 -0.594 1.569 1.00 0.00 A ATOM 463 HB1 ALA A 31 4.659 -1.638 -1.283 1.00 0.00 A ATOM 464 HB2 ALA A 31 3.374 -1.708 -0.054 1.00 0.00 A ATOM 465 HB3 ALA A 31 4.013 -0.129 -0.645 1.00 0.00 A ATOM 466 N ALA A 31 6.464 -0.399 0.163 1.00 0.00 A ATOM 467 O ALA A 31 5.739 -2.732 2.365 1.00 0.00 A ATOM 468 C ARG A 32 7.813 -4.517 1.848 1.00 0.00 A ATOM 469 CA ARG A 32 6.909 -4.614 0.623 1.00 0.00 A ATOM 470 CB ARG A 32 7.699 -5.151 -0.588 1.00 0.00 A ATOM 471 CD ARG A 32 7.730 -6.680 -2.567 1.00 0.00 A ATOM 472 CG ARG A 32 7.276 -6.525 -1.110 1.00 0.00 A ATOM 473 CZ ARG A 32 8.491 -9.048 -2.762 1.00 0.00 A ATOM 474 HN ARG A 32 6.411 -2.991 -0.689 1.00 0.00 A ATOM 475 HA ARG A 32 6.106 -5.301 0.897 1.00 0.00 A ATOM 476 HB2 ARG A 32 7.659 -4.431 -1.405 1.00 0.00 A ATOM 477 HB1 ARG A 32 8.740 -5.248 -0.304 1.00 0.00 A ATOM 478 HD2 ARG A 32 7.111 -6.045 -3.202 1.00 0.00 A ATOM 479 HD1 ARG A 32 8.764 -6.349 -2.670 1.00 0.00 A ATOM 480 HE ARG A 32 6.797 -8.286 -3.588 1.00 0.00 A ATOM 481 HG2 ARG A 32 7.735 -7.289 -0.486 1.00 0.00 A ATOM 482 HG1 ARG A 32 6.200 -6.645 -1.066 1.00 0.00 A ATOM 483 HH11 ARG A 32 9.859 -7.838 -1.823 1.00 0.00 A ATOM 484 HH12 ARG A 32 10.402 -9.436 -2.058 1.00 0.00 A ATOM 485 HH21 ARG A 32 7.318 -10.549 -3.547 1.00 0.00 A ATOM 486 HH22 ARG A 32 8.788 -11.070 -2.813 1.00 0.00 A ATOM 487 N ARG A 32 6.327 -3.315 0.271 1.00 0.00 A ATOM 488 NE ARG A 32 7.610 -8.074 -3.014 1.00 0.00 A ATOM 489 NH1 ARG A 32 9.644 -8.769 -2.158 1.00 0.00 A ATOM 490 NH2 ARG A 32 8.208 -10.294 -3.126 1.00 0.00 A ATOM 491 O ARG A 32 7.798 -5.435 2.666 1.00 0.00 A ATOM 492 C GLU A 33 8.748 -2.719 4.380 1.00 0.00 A ATOM 493 CA GLU A 33 9.464 -3.240 3.120 1.00 0.00 A ATOM 494 CB GLU A 33 10.582 -2.342 2.580 1.00 0.00 A ATOM 495 CD GLU A 33 12.756 -1.286 3.303 1.00 0.00 A ATOM 496 CG GLU A 33 11.282 -1.505 3.629 1.00 0.00 A ATOM 497 HN GLU A 33 8.564 -2.632 1.394 1.00 0.00 A ATOM 498 HA GLU A 33 9.885 -4.214 3.354 1.00 0.00 A ATOM 499 HB2 GLU A 33 11.295 -2.958 2.041 1.00 0.00 A ATOM 500 HB1 GLU A 33 10.175 -1.629 1.869 1.00 0.00 A ATOM 501 HG2 GLU A 33 10.712 -0.587 3.658 1.00 0.00 A ATOM 502 HG1 GLU A 33 11.220 -1.984 4.596 1.00 0.00 A ATOM 503 N GLU A 33 8.557 -3.427 2.025 1.00 0.00 A ATOM 504 O GLU A 33 9.077 -3.166 5.474 1.00 0.00 A ATOM 505 OE1 GLU A 33 13.104 -0.806 2.198 1.00 0.00 A ATOM 506 OE2 GLU A 33 13.608 -1.732 4.105 1.00 0.00 A ATOM 507 C HIS A 34 6.118 -2.581 5.933 1.00 0.00 A ATOM 508 CA HIS A 34 6.942 -1.411 5.428 1.00 0.00 A ATOM 509 CB HIS A 34 6.006 -0.253 5.059 1.00 0.00 A ATOM 510 CD2 HIS A 34 6.445 2.180 5.750 1.00 0.00 A ATOM 511 CE1 HIS A 34 7.869 2.767 4.182 1.00 0.00 A ATOM 512 CG HIS A 34 6.679 1.090 4.955 1.00 0.00 A ATOM 513 HN HIS A 34 7.324 -1.680 3.369 1.00 0.00 A ATOM 514 HA HIS A 34 7.616 -1.081 6.219 1.00 0.00 A ATOM 515 HB2 HIS A 34 5.496 -0.475 4.122 1.00 0.00 A ATOM 516 HB1 HIS A 34 5.252 -0.163 5.839 1.00 0.00 A ATOM 517 HD1 HIS A 34 7.936 0.893 3.230 1.00 0.00 A ATOM 518 HD2 HIS A 34 5.739 2.273 6.563 1.00 0.00 A ATOM 519 HE1 HIS A 34 8.551 3.344 3.574 1.00 0.00 A ATOM 520 N HIS A 34 7.718 -1.874 4.284 1.00 0.00 A ATOM 521 ND1 HIS A 34 7.565 1.477 3.980 1.00 0.00 A ATOM 522 NE2 HIS A 34 7.240 3.221 5.276 1.00 0.00 A ATOM 523 O HIS A 34 5.849 -2.678 7.119 1.00 0.00 A ATOM 524 C LEU A 35 6.276 -5.632 6.168 1.00 0.00 A ATOM 525 CA LEU A 35 5.212 -4.803 5.438 1.00 0.00 A ATOM 526 CB LEU A 35 4.698 -5.517 4.183 1.00 0.00 A ATOM 527 CD1 LEU A 35 3.176 -3.974 2.753 1.00 0.00 A ATOM 528 CD2 LEU A 35 2.550 -6.297 3.216 1.00 0.00 A ATOM 529 CG LEU A 35 3.281 -5.082 3.783 1.00 0.00 A ATOM 530 HN LEU A 35 5.960 -3.339 4.082 1.00 0.00 A ATOM 531 HA LEU A 35 4.386 -4.658 6.133 1.00 0.00 A ATOM 532 HB2 LEU A 35 5.382 -5.396 3.348 1.00 0.00 A ATOM 533 HB1 LEU A 35 4.673 -6.573 4.427 1.00 0.00 A ATOM 534 HD11 LEU A 35 2.138 -3.843 2.464 1.00 0.00 A ATOM 535 HD12 LEU A 35 3.534 -3.052 3.210 1.00 0.00 A ATOM 536 HD13 LEU A 35 3.768 -4.226 1.873 1.00 0.00 A ATOM 537 HD21 LEU A 35 1.542 -6.018 2.915 1.00 0.00 A ATOM 538 HD22 LEU A 35 3.105 -6.676 2.356 1.00 0.00 A ATOM 539 HD23 LEU A 35 2.495 -7.075 3.974 1.00 0.00 A ATOM 540 HG LEU A 35 2.788 -4.682 4.658 1.00 0.00 A ATOM 541 N LEU A 35 5.741 -3.511 5.060 1.00 0.00 A ATOM 542 O LEU A 35 5.989 -6.204 7.218 1.00 0.00 A ATOM 543 C LYS A 36 9.007 -5.963 7.582 1.00 0.00 A ATOM 544 CA LYS A 36 8.617 -6.464 6.191 1.00 0.00 A ATOM 545 CB LYS A 36 9.798 -6.387 5.224 1.00 0.00 A ATOM 546 CD LYS A 36 11.706 -7.635 4.179 1.00 0.00 A ATOM 547 CE LYS A 36 12.592 -6.390 4.140 1.00 0.00 A ATOM 548 CG LYS A 36 10.774 -7.555 5.391 1.00 0.00 A ATOM 549 HN LYS A 36 7.667 -5.158 4.796 1.00 0.00 A ATOM 550 HA LYS A 36 8.336 -7.511 6.251 1.00 0.00 A ATOM 551 HB2 LYS A 36 9.414 -6.437 4.210 1.00 0.00 A ATOM 552 HB1 LYS A 36 10.325 -5.444 5.351 1.00 0.00 A ATOM 553 HD2 LYS A 36 12.311 -8.536 4.247 1.00 0.00 A ATOM 554 HD1 LYS A 36 11.093 -7.692 3.282 1.00 0.00 A ATOM 555 HE2 LYS A 36 11.961 -5.529 3.913 1.00 0.00 A ATOM 556 HE1 LYS A 36 12.995 -6.243 5.142 1.00 0.00 A ATOM 557 HG2 LYS A 36 11.350 -7.434 6.306 1.00 0.00 A ATOM 558 HG1 LYS A 36 10.213 -8.485 5.457 1.00 0.00 A ATOM 559 HZ1 LYS A 36 13.395 -6.525 2.208 1.00 0.00 A ATOM 560 HZ2 LYS A 36 14.255 -5.617 3.247 1.00 0.00 A ATOM 561 HZ3 LYS A 36 14.341 -7.242 3.379 1.00 0.00 A ATOM 562 N LYS A 36 7.499 -5.696 5.635 1.00 0.00 A ATOM 563 NZ LYS A 36 13.710 -6.474 3.171 1.00 0.00 A ATOM 564 O LYS A 36 9.446 -6.747 8.428 1.00 0.00 A ATOM 565 C ASN A 37 7.791 -4.250 9.936 1.00 0.00 A ATOM 566 CA ASN A 37 9.028 -3.984 9.087 1.00 0.00 A ATOM 567 CB ASN A 37 9.221 -2.471 8.867 1.00 0.00 A ATOM 568 CG ASN A 37 10.585 -2.153 8.257 1.00 0.00 A ATOM 569 HN ASN A 37 8.667 -4.078 7.000 1.00 0.00 A ATOM 570 HA ASN A 37 9.903 -4.374 9.605 1.00 0.00 A ATOM 571 HB2 ASN A 37 8.431 -2.083 8.226 1.00 0.00 A ATOM 572 HB1 ASN A 37 9.148 -1.968 9.830 1.00 0.00 A ATOM 573 HD21 ASN A 37 9.956 -0.485 7.188 1.00 0.00 A ATOM 574 HD22 ASN A 37 11.614 -0.954 7.024 1.00 0.00 A ATOM 575 N ASN A 37 8.883 -4.657 7.805 1.00 0.00 A ATOM 576 ND2 ASN A 37 10.707 -1.125 7.437 1.00 0.00 A ATOM 577 O ASN A 37 7.897 -4.646 11.097 1.00 0.00 A ATOM 578 OD1 ASN A 37 11.554 -2.864 8.507 1.00 0.00 A ATOM 579 C GLY A 38 4.649 -2.783 10.124 1.00 0.00 A ATOM 580 CA GLY A 38 5.287 -4.162 9.916 1.00 0.00 A ATOM 581 HN GLY A 38 6.627 -3.770 8.369 1.00 0.00 A ATOM 582 HA2 GLY A 38 4.656 -4.723 9.219 1.00 0.00 A ATOM 583 HA1 GLY A 38 5.330 -4.690 10.865 1.00 0.00 A ATOM 584 N GLY A 38 6.616 -4.073 9.336 1.00 0.00 A ATOM 585 O GLY A 38 3.584 -2.694 10.736 1.00 0.00 A ATOM 586 C THR A 39 3.994 0.049 8.443 1.00 0.00 A ATOM 587 CA THR A 39 4.806 -0.324 9.692 1.00 0.00 A ATOM 588 CB THR A 39 6.067 0.548 9.858 1.00 0.00 A ATOM 589 CG2 THR A 39 6.753 0.323 11.210 1.00 0.00 A ATOM 590 HN THR A 39 6.032 -1.859 8.982 1.00 0.00 A ATOM 591 HA THR A 39 4.145 -0.177 10.549 1.00 0.00 A ATOM 592 HB THR A 39 5.788 1.596 9.787 1.00 0.00 A ATOM 593 HG1 THR A 39 7.660 0.966 8.860 1.00 0.00 A ATOM 594 HG21 THR A 39 7.169 -0.685 11.267 1.00 0.00 A ATOM 595 HG22 THR A 39 7.563 1.045 11.326 1.00 0.00 A ATOM 596 HG23 THR A 39 6.039 0.481 12.020 1.00 0.00 A ATOM 597 N THR A 39 5.251 -1.711 9.613 1.00 0.00 A ATOM 598 O THR A 39 4.050 1.173 7.950 1.00 0.00 A ATOM 599 OG1 THR A 39 7.009 0.237 8.849 1.00 0.00 A ATOM 600 C CYS A 40 0.810 -0.787 7.486 1.00 0.00 A ATOM 601 CA CYS A 40 2.208 -0.639 6.885 1.00 0.00 A ATOM 602 CB CYS A 40 2.518 -1.617 5.741 1.00 0.00 A ATOM 603 HN CYS A 40 3.100 -1.750 8.441 1.00 0.00 A ATOM 604 HA CYS A 40 2.312 0.376 6.503 1.00 0.00 A ATOM 605 HB2 CYS A 40 3.463 -1.329 5.283 1.00 0.00 A ATOM 606 HB1 CYS A 40 2.622 -2.619 6.140 1.00 0.00 A ATOM 607 HG CYS A 40 1.832 -2.573 3.689 1.00 0.00 A ATOM 608 N CYS A 40 3.166 -0.872 7.953 1.00 0.00 A ATOM 609 O CYS A 40 0.629 -1.481 8.495 1.00 0.00 A ATOM 610 SG CYS A 40 1.248 -1.643 4.450 1.00 0.00 A ATOM 611 C GLY A 41 -2.340 -0.382 5.767 1.00 0.00 A ATOM 612 CA GLY A 41 -1.588 -0.360 7.098 1.00 0.00 A ATOM 613 HN GLY A 41 0.042 0.392 6.024 1.00 0.00 A ATOM 614 HA2 GLY A 41 -1.711 -1.310 7.605 1.00 0.00 A ATOM 615 HA1 GLY A 41 -1.978 0.419 7.750 1.00 0.00 A ATOM 616 N GLY A 41 -0.176 -0.150 6.859 1.00 0.00 A ATOM 617 O GLY A 41 -1.750 -0.167 4.703 1.00 0.00 A ATOM 618 C LEU A 42 -5.524 0.333 4.628 1.00 0.00 A ATOM 619 CA LEU A 42 -4.505 -0.804 4.643 1.00 0.00 A ATOM 620 CB LEU A 42 -5.218 -2.171 4.710 1.00 0.00 A ATOM 621 CD1 LEU A 42 -5.152 -2.878 2.267 1.00 0.00 A ATOM 622 CD2 LEU A 42 -6.978 -3.705 3.767 1.00 0.00 A ATOM 623 CG LEU A 42 -6.050 -2.528 3.460 1.00 0.00 A ATOM 624 HN LEU A 42 -4.079 -0.845 6.710 1.00 0.00 A ATOM 625 HA LEU A 42 -3.903 -0.757 3.736 1.00 0.00 A ATOM 626 HB2 LEU A 42 -4.476 -2.954 4.877 1.00 0.00 A ATOM 627 HB1 LEU A 42 -5.879 -2.157 5.577 1.00 0.00 A ATOM 628 HD11 LEU A 42 -4.492 -3.709 2.517 1.00 0.00 A ATOM 629 HD12 LEU A 42 -5.759 -3.147 1.405 1.00 0.00 A ATOM 630 HD13 LEU A 42 -4.553 -2.014 1.990 1.00 0.00 A ATOM 631 HD21 LEU A 42 -6.421 -4.555 4.162 1.00 0.00 A ATOM 632 HD22 LEU A 42 -7.702 -3.385 4.514 1.00 0.00 A ATOM 633 HD23 LEU A 42 -7.522 -3.993 2.870 1.00 0.00 A ATOM 634 HG LEU A 42 -6.689 -1.695 3.179 1.00 0.00 A ATOM 635 N LEU A 42 -3.640 -0.672 5.811 1.00 0.00 A ATOM 636 O LEU A 42 -5.989 0.768 5.681 1.00 0.00 A ATOM 637 C VAL A 43 -7.931 0.947 2.167 1.00 0.00 A ATOM 638 CA VAL A 43 -7.003 1.669 3.141 1.00 0.00 A ATOM 639 CB VAL A 43 -6.389 2.976 2.592 1.00 0.00 A ATOM 640 CG1 VAL A 43 -7.413 3.860 1.881 1.00 0.00 A ATOM 641 CG2 VAL A 43 -5.746 3.788 3.730 1.00 0.00 A ATOM 642 HN VAL A 43 -5.454 0.392 2.607 1.00 0.00 A ATOM 643 HA VAL A 43 -7.563 1.871 4.049 1.00 0.00 A ATOM 644 HB VAL A 43 -5.613 2.732 1.865 1.00 0.00 A ATOM 645 HG11 VAL A 43 -6.934 4.773 1.526 1.00 0.00 A ATOM 646 HG12 VAL A 43 -7.830 3.342 1.016 1.00 0.00 A ATOM 647 HG13 VAL A 43 -8.214 4.106 2.575 1.00 0.00 A ATOM 648 HG21 VAL A 43 -6.500 4.060 4.471 1.00 0.00 A ATOM 649 HG22 VAL A 43 -4.975 3.195 4.221 1.00 0.00 A ATOM 650 HG23 VAL A 43 -5.288 4.693 3.333 1.00 0.00 A ATOM 651 N VAL A 43 -5.926 0.746 3.433 1.00 0.00 A ATOM 652 O VAL A 43 -7.474 0.389 1.165 1.00 0.00 A ATOM 653 C GLU A 44 -10.427 1.150 0.359 1.00 0.00 A ATOM 654 CA GLU A 44 -10.212 0.275 1.600 1.00 0.00 A ATOM 655 CB GLU A 44 -11.529 0.057 2.356 1.00 0.00 A ATOM 656 CD GLU A 44 -12.681 -1.381 4.120 1.00 0.00 A ATOM 657 CG GLU A 44 -11.353 -0.966 3.491 1.00 0.00 A ATOM 658 HN GLU A 44 -9.562 1.359 3.314 1.00 0.00 A ATOM 659 HA GLU A 44 -9.831 -0.697 1.278 1.00 0.00 A ATOM 660 HB2 GLU A 44 -11.888 1.001 2.767 1.00 0.00 A ATOM 661 HB1 GLU A 44 -12.268 -0.316 1.645 1.00 0.00 A ATOM 662 HG2 GLU A 44 -10.873 -1.861 3.093 1.00 0.00 A ATOM 663 HG1 GLU A 44 -10.709 -0.543 4.264 1.00 0.00 A ATOM 664 N GLU A 44 -9.226 0.895 2.477 1.00 0.00 A ATOM 665 O GLU A 44 -10.474 2.380 0.459 1.00 0.00 A ATOM 666 OE1 GLU A 44 -13.657 -1.678 3.394 1.00 0.00 A ATOM 667 OE2 GLU A 44 -12.779 -1.535 5.356 1.00 0.00 A ATOM 668 C LEU A 45 -12.333 1.484 -2.147 1.00 0.00 A ATOM 669 CA LEU A 45 -10.846 1.186 -2.075 1.00 0.00 A ATOM 670 CB LEU A 45 -10.425 0.320 -3.272 1.00 0.00 A ATOM 671 CD1 LEU A 45 -8.535 -0.574 -4.611 1.00 0.00 A ATOM 672 CD2 LEU A 45 -8.773 1.903 -4.376 1.00 0.00 A ATOM 673 CG LEU A 45 -8.962 0.551 -3.672 1.00 0.00 A ATOM 674 HN LEU A 45 -10.638 -0.497 -0.808 1.00 0.00 A ATOM 675 HA LEU A 45 -10.296 2.123 -2.111 1.00 0.00 A ATOM 676 HB2 LEU A 45 -10.592 -0.731 -3.029 1.00 0.00 A ATOM 677 HB1 LEU A 45 -11.052 0.562 -4.132 1.00 0.00 A ATOM 678 HD11 LEU A 45 -9.162 -0.570 -5.502 1.00 0.00 A ATOM 679 HD12 LEU A 45 -7.493 -0.437 -4.897 1.00 0.00 A ATOM 680 HD13 LEU A 45 -8.640 -1.528 -4.096 1.00 0.00 A ATOM 681 HD21 LEU A 45 -9.457 1.996 -5.220 1.00 0.00 A ATOM 682 HD22 LEU A 45 -8.949 2.725 -3.684 1.00 0.00 A ATOM 683 HD23 LEU A 45 -7.753 1.992 -4.744 1.00 0.00 A ATOM 684 HG LEU A 45 -8.333 0.510 -2.784 1.00 0.00 A ATOM 685 N LEU A 45 -10.565 0.517 -0.810 1.00 0.00 A ATOM 686 O LEU A 45 -13.146 0.576 -2.352 1.00 0.00 A ATOM 687 C GLU A 46 -14.040 4.333 -3.279 1.00 0.00 A ATOM 688 CA GLU A 46 -14.053 3.247 -2.198 1.00 0.00 A ATOM 689 CB GLU A 46 -14.647 3.716 -0.859 1.00 0.00 A ATOM 690 CD GLU A 46 -15.252 3.059 1.508 1.00 0.00 A ATOM 691 CG GLU A 46 -14.562 2.627 0.220 1.00 0.00 A ATOM 692 HN GLU A 46 -11.982 3.452 -1.860 1.00 0.00 A ATOM 693 HA GLU A 46 -14.673 2.434 -2.568 1.00 0.00 A ATOM 694 HB2 GLU A 46 -14.122 4.601 -0.510 1.00 0.00 A ATOM 695 HB1 GLU A 46 -15.694 3.976 -1.012 1.00 0.00 A ATOM 696 HG2 GLU A 46 -15.034 1.716 -0.157 1.00 0.00 A ATOM 697 HG1 GLU A 46 -13.520 2.403 0.449 1.00 0.00 A ATOM 698 N GLU A 46 -12.694 2.754 -2.022 1.00 0.00 A ATOM 699 O GLU A 46 -12.981 4.698 -3.802 1.00 0.00 A ATOM 700 OE1 GLU A 46 -14.776 4.016 2.163 1.00 0.00 A ATOM 701 OE2 GLU A 46 -16.271 2.425 1.871 1.00 0.00 A ATOM 702 C LYS A 47 -14.542 6.889 -4.893 1.00 0.00 A ATOM 703 CA LYS A 47 -15.326 5.575 -4.924 1.00 0.00 A ATOM 704 CB LYS A 47 -16.800 5.790 -5.283 1.00 0.00 A ATOM 705 CD LYS A 47 -18.406 6.236 -7.162 1.00 0.00 A ATOM 706 CE LYS A 47 -18.542 6.647 -8.631 1.00 0.00 A ATOM 707 CG LYS A 47 -16.936 6.216 -6.751 1.00 0.00 A ATOM 708 HN LYS A 47 -16.057 4.546 -3.191 1.00 0.00 A ATOM 709 HA LYS A 47 -14.882 4.952 -5.701 1.00 0.00 A ATOM 710 HB2 LYS A 47 -17.341 4.854 -5.141 1.00 0.00 A ATOM 711 HB1 LYS A 47 -17.237 6.550 -4.634 1.00 0.00 A ATOM 712 HD2 LYS A 47 -18.837 5.244 -7.022 1.00 0.00 A ATOM 713 HD1 LYS A 47 -18.933 6.949 -6.525 1.00 0.00 A ATOM 714 HE2 LYS A 47 -17.972 7.565 -8.798 1.00 0.00 A ATOM 715 HE1 LYS A 47 -18.133 5.860 -9.267 1.00 0.00 A ATOM 716 HG2 LYS A 47 -16.515 7.212 -6.888 1.00 0.00 A ATOM 717 HG1 LYS A 47 -16.400 5.513 -7.388 1.00 0.00 A ATOM 718 HZ1 LYS A 47 -20.550 6.118 -8.736 1.00 0.00 A ATOM 719 HZ2 LYS A 47 -20.278 7.730 -8.518 1.00 0.00 A ATOM 720 HZ3 LYS A 47 -20.018 7.037 -9.998 1.00 0.00 A ATOM 721 N LYS A 47 -15.215 4.823 -3.679 1.00 0.00 A ATOM 722 NZ LYS A 47 -19.949 6.895 -8.993 1.00 0.00 A ATOM 723 O LYS A 47 -13.951 7.250 -5.914 1.00 0.00 A ATOM 724 C GLY A 48 -12.375 8.807 -3.174 1.00 0.00 A ATOM 725 CA GLY A 48 -13.821 8.877 -3.648 1.00 0.00 A ATOM 726 HN GLY A 48 -14.926 7.244 -2.916 1.00 0.00 A ATOM 727 HA2 GLY A 48 -13.857 9.401 -4.601 1.00 0.00 A ATOM 728 HA1 GLY A 48 -14.383 9.459 -2.925 1.00 0.00 A ATOM 729 N GLY A 48 -14.468 7.576 -3.758 1.00 0.00 A ATOM 730 O GLY A 48 -11.854 9.803 -2.680 1.00 0.00 A ATOM 731 C VAL A 49 -9.236 7.793 -3.311 1.00 0.00 A ATOM 732 CA VAL A 49 -10.476 7.410 -2.511 1.00 0.00 A ATOM 733 CB VAL A 49 -10.481 5.955 -2.015 1.00 0.00 A ATOM 734 CG1 VAL A 49 -9.175 5.514 -1.352 1.00 0.00 A ATOM 735 CG2 VAL A 49 -11.627 5.790 -1.007 1.00 0.00 A ATOM 736 HN VAL A 49 -12.182 6.839 -3.639 1.00 0.00 A ATOM 737 HA VAL A 49 -10.461 8.061 -1.646 1.00 0.00 A ATOM 738 HB VAL A 49 -10.649 5.309 -2.877 1.00 0.00 A ATOM 739 HG11 VAL A 49 -8.920 6.184 -0.530 1.00 0.00 A ATOM 740 HG12 VAL A 49 -9.275 4.502 -0.960 1.00 0.00 A ATOM 741 HG13 VAL A 49 -8.379 5.524 -2.091 1.00 0.00 A ATOM 742 HG21 VAL A 49 -12.588 6.007 -1.461 1.00 0.00 A ATOM 743 HG22 VAL A 49 -11.642 4.777 -0.615 1.00 0.00 A ATOM 744 HG23 VAL A 49 -11.489 6.471 -0.168 1.00 0.00 A ATOM 745 N VAL A 49 -11.717 7.648 -3.249 1.00 0.00 A ATOM 746 O VAL A 49 -8.376 8.497 -2.789 1.00 0.00 A ATOM 747 C LEU A 50 -7.593 9.095 -5.455 1.00 0.00 A ATOM 748 CA LEU A 50 -8.001 7.609 -5.442 1.00 0.00 A ATOM 749 CB LEU A 50 -8.318 7.084 -6.853 1.00 0.00 A ATOM 750 CD1 LEU A 50 -7.800 5.336 -8.608 1.00 0.00 A ATOM 751 CD2 LEU A 50 -6.957 4.924 -6.294 1.00 0.00 A ATOM 752 CG LEU A 50 -8.074 5.577 -7.119 1.00 0.00 A ATOM 753 HN LEU A 50 -9.889 6.771 -4.926 1.00 0.00 A ATOM 754 HA LEU A 50 -7.119 7.098 -5.063 1.00 0.00 A ATOM 755 HB2 LEU A 50 -9.362 7.311 -7.067 1.00 0.00 A ATOM 756 HB1 LEU A 50 -7.696 7.647 -7.551 1.00 0.00 A ATOM 757 HD11 LEU A 50 -7.776 4.266 -8.816 1.00 0.00 A ATOM 758 HD12 LEU A 50 -8.594 5.785 -9.207 1.00 0.00 A ATOM 759 HD13 LEU A 50 -6.843 5.777 -8.895 1.00 0.00 A ATOM 760 HD21 LEU A 50 -7.258 4.859 -5.250 1.00 0.00 A ATOM 761 HD22 LEU A 50 -6.771 3.913 -6.652 1.00 0.00 A ATOM 762 HD23 LEU A 50 -6.044 5.509 -6.375 1.00 0.00 A ATOM 763 HG LEU A 50 -8.992 5.052 -6.866 1.00 0.00 A ATOM 764 N LEU A 50 -9.145 7.351 -4.568 1.00 0.00 A ATOM 765 O LEU A 50 -6.415 9.351 -5.200 1.00 0.00 A ATOM 766 C PRO A 51 -7.975 12.148 -4.420 1.00 0.00 A ATOM 767 CA PRO A 51 -8.091 11.489 -5.804 1.00 0.00 A ATOM 768 CB PRO A 51 -9.189 12.092 -6.685 1.00 0.00 A ATOM 769 CD PRO A 51 -9.932 9.973 -5.813 1.00 0.00 A ATOM 770 CG PRO A 51 -10.444 11.368 -6.198 1.00 0.00 A ATOM 771 HA PRO A 51 -7.128 11.581 -6.309 1.00 0.00 A ATOM 772 HB2 PRO A 51 -9.269 13.172 -6.581 1.00 0.00 A ATOM 773 HB1 PRO A 51 -8.998 11.834 -7.728 1.00 0.00 A ATOM 774 HD2 PRO A 51 -10.374 9.694 -4.856 1.00 0.00 A ATOM 775 HD1 PRO A 51 -10.186 9.233 -6.571 1.00 0.00 A ATOM 776 HG2 PRO A 51 -10.838 11.871 -5.310 1.00 0.00 A ATOM 777 HG1 PRO A 51 -11.203 11.323 -6.983 1.00 0.00 A ATOM 778 N PRO A 51 -8.485 10.085 -5.680 1.00 0.00 A ATOM 779 O PRO A 51 -8.419 13.277 -4.204 1.00 0.00 A ATOM 780 C GLN A 52 -5.581 11.257 -1.780 1.00 0.00 A ATOM 781 CA GLN A 52 -6.924 11.887 -2.165 1.00 0.00 A ATOM 782 CB GLN A 52 -7.940 11.507 -1.078 1.00 0.00 A ATOM 783 CD GLN A 52 -10.281 11.779 -0.207 1.00 0.00 A ATOM 784 CG GLN A 52 -9.399 11.782 -1.448 1.00 0.00 A ATOM 785 HN GLN A 52 -7.062 10.517 -3.778 1.00 0.00 A ATOM 786 HA GLN A 52 -6.816 12.970 -2.190 1.00 0.00 A ATOM 787 HB2 GLN A 52 -7.846 10.445 -0.847 1.00 0.00 A ATOM 788 HB1 GLN A 52 -7.684 12.057 -0.173 1.00 0.00 A ATOM 789 HE21 GLN A 52 -11.452 10.306 -0.924 1.00 0.00 A ATOM 790 HE22 GLN A 52 -11.745 10.836 0.773 1.00 0.00 A ATOM 791 HG2 GLN A 52 -9.488 12.762 -1.918 1.00 0.00 A ATOM 792 HG1 GLN A 52 -9.696 10.994 -2.146 1.00 0.00 A ATOM 793 N GLN A 52 -7.357 11.434 -3.483 1.00 0.00 A ATOM 794 NE2 GLN A 52 -11.272 10.909 -0.121 1.00 0.00 A ATOM 795 O GLN A 52 -4.917 11.733 -0.861 1.00 0.00 A ATOM 796 OE1 GLN A 52 -10.058 12.542 0.728 1.00 0.00 A ATOM 797 C LEU A 53 -2.878 10.269 -3.130 1.00 0.00 A ATOM 798 CA LEU A 53 -3.922 9.475 -2.337 1.00 0.00 A ATOM 799 CB LEU A 53 -4.149 8.025 -2.794 1.00 0.00 A ATOM 800 CD1 LEU A 53 -5.534 5.917 -2.616 1.00 0.00 A ATOM 801 CD2 LEU A 53 -4.758 7.004 -0.543 1.00 0.00 A ATOM 802 CG LEU A 53 -5.204 7.256 -1.974 1.00 0.00 A ATOM 803 HN LEU A 53 -5.753 9.890 -3.258 1.00 0.00 A ATOM 804 HA LEU A 53 -3.557 9.470 -1.320 1.00 0.00 A ATOM 805 HB2 LEU A 53 -4.516 8.064 -3.810 1.00 0.00 A ATOM 806 HB1 LEU A 53 -3.202 7.490 -2.772 1.00 0.00 A ATOM 807 HD11 LEU A 53 -4.629 5.333 -2.769 1.00 0.00 A ATOM 808 HD12 LEU A 53 -6.224 5.375 -1.977 1.00 0.00 A ATOM 809 HD13 LEU A 53 -6.019 6.104 -3.567 1.00 0.00 A ATOM 810 HD21 LEU A 53 -4.654 7.962 -0.041 1.00 0.00 A ATOM 811 HD22 LEU A 53 -5.500 6.411 -0.012 1.00 0.00 A ATOM 812 HD23 LEU A 53 -3.808 6.476 -0.564 1.00 0.00 A ATOM 813 HG LEU A 53 -6.123 7.832 -1.938 1.00 0.00 A ATOM 814 N LEU A 53 -5.194 10.175 -2.462 1.00 0.00 A ATOM 815 O LEU A 53 -3.170 11.392 -3.549 1.00 0.00 A ATOM 816 C GLU A 54 -0.890 10.078 -5.516 1.00 0.00 A ATOM 817 CA GLU A 54 -0.652 10.488 -4.071 1.00 0.00 A ATOM 818 CB GLU A 54 0.769 10.200 -3.565 1.00 0.00 A ATOM 819 CD GLU A 54 1.045 12.295 -2.012 1.00 0.00 A ATOM 820 CG GLU A 54 1.093 10.768 -2.177 1.00 0.00 A ATOM 821 HN GLU A 54 -1.357 8.875 -2.942 1.00 0.00 A ATOM 822 HA GLU A 54 -0.807 11.561 -4.045 1.00 0.00 A ATOM 823 HB2 GLU A 54 0.924 9.119 -3.529 1.00 0.00 A ATOM 824 HB1 GLU A 54 1.473 10.603 -4.282 1.00 0.00 A ATOM 825 HG2 GLU A 54 0.423 10.311 -1.452 1.00 0.00 A ATOM 826 HG1 GLU A 54 2.101 10.444 -1.939 1.00 0.00 A ATOM 827 N GLU A 54 -1.641 9.792 -3.260 1.00 0.00 A ATOM 828 O GLU A 54 -1.689 10.696 -6.213 1.00 0.00 A ATOM 829 OE1 GLU A 54 0.054 12.951 -2.403 1.00 0.00 A ATOM 830 OE2 GLU A 54 1.914 12.822 -1.284 1.00 0.00 A ATOM 831 C GLN A 55 -0.040 7.021 -7.333 1.00 0.00 A ATOM 832 CA GLN A 55 -0.349 8.501 -7.284 1.00 0.00 A ATOM 833 CB GLN A 55 0.585 9.274 -8.225 1.00 0.00 A ATOM 834 CD GLN A 55 -1.138 10.533 -9.563 1.00 0.00 A ATOM 835 CG GLN A 55 -0.102 9.430 -9.563 1.00 0.00 A ATOM 836 HN GLN A 55 0.231 8.425 -5.292 1.00 0.00 A ATOM 837 HA GLN A 55 -1.384 8.627 -7.591 1.00 0.00 A ATOM 838 HB2 GLN A 55 0.866 10.248 -7.813 1.00 0.00 A ATOM 839 HB1 GLN A 55 1.454 8.655 -8.425 1.00 0.00 A ATOM 840 HE21 GLN A 55 -2.465 9.140 -9.173 1.00 0.00 A ATOM 841 HE22 GLN A 55 -3.086 10.801 -9.085 1.00 0.00 A ATOM 842 HG2 GLN A 55 0.611 9.620 -10.344 1.00 0.00 A ATOM 843 HG1 GLN A 55 -0.572 8.475 -9.751 1.00 0.00 A ATOM 844 N GLN A 55 -0.264 8.992 -5.945 1.00 0.00 A ATOM 845 NE2 GLN A 55 -2.376 10.137 -9.355 1.00 0.00 A ATOM 846 O GLN A 55 -0.902 6.300 -7.795 1.00 0.00 A ATOM 847 OE1 GLN A 55 -0.849 11.716 -9.738 1.00 0.00 A ATOM 848 C PRO A 56 0.731 4.378 -5.981 1.00 0.00 A ATOM 849 CA PRO A 56 1.443 5.131 -7.093 1.00 0.00 A ATOM 850 CB PRO A 56 2.955 5.025 -7.104 1.00 0.00 A ATOM 851 CD PRO A 56 2.247 7.206 -6.265 1.00 0.00 A ATOM 852 CG PRO A 56 3.417 6.213 -6.259 1.00 0.00 A ATOM 853 HA PRO A 56 1.092 4.785 -8.060 1.00 0.00 A ATOM 854 HB2 PRO A 56 3.288 4.058 -6.717 1.00 0.00 A ATOM 855 HB1 PRO A 56 3.284 5.170 -8.136 1.00 0.00 A ATOM 856 HD2 PRO A 56 1.980 7.455 -5.239 1.00 0.00 A ATOM 857 HD1 PRO A 56 2.491 8.117 -6.805 1.00 0.00 A ATOM 858 HG2 PRO A 56 3.630 5.881 -5.245 1.00 0.00 A ATOM 859 HG1 PRO A 56 4.308 6.660 -6.693 1.00 0.00 A ATOM 860 N PRO A 56 1.141 6.529 -6.920 1.00 0.00 A ATOM 861 O PRO A 56 1.285 4.134 -4.905 1.00 0.00 A ATOM 862 C TYR A 57 -1.051 1.986 -5.256 1.00 0.00 A ATOM 863 CA TYR A 57 -1.439 3.463 -5.295 1.00 0.00 A ATOM 864 CB TYR A 57 -2.884 3.641 -5.799 1.00 0.00 A ATOM 865 CD1 TYR A 57 -3.193 6.169 -5.590 1.00 0.00 A ATOM 866 CD2 TYR A 57 -3.692 5.073 -7.713 1.00 0.00 A ATOM 867 CE1 TYR A 57 -3.568 7.411 -6.145 1.00 0.00 A ATOM 868 CE2 TYR A 57 -4.050 6.311 -8.267 1.00 0.00 A ATOM 869 CG TYR A 57 -3.270 4.996 -6.369 1.00 0.00 A ATOM 870 CZ TYR A 57 -4.030 7.473 -7.476 1.00 0.00 A ATOM 871 HN TYR A 57 -0.932 4.470 -7.081 1.00 0.00 A ATOM 872 HA TYR A 57 -1.322 3.932 -4.318 1.00 0.00 A ATOM 873 HB2 TYR A 57 -3.045 2.913 -6.589 1.00 0.00 A ATOM 874 HB1 TYR A 57 -3.575 3.394 -4.996 1.00 0.00 A ATOM 875 HD1 TYR A 57 -2.814 6.118 -4.580 1.00 0.00 A ATOM 876 HD2 TYR A 57 -3.678 4.196 -8.345 1.00 0.00 A ATOM 877 HE1 TYR A 57 -3.483 8.332 -5.582 1.00 0.00 A ATOM 878 HE2 TYR A 57 -4.264 6.396 -9.318 1.00 0.00 A ATOM 879 HH TYR A 57 -4.664 8.533 -8.949 1.00 0.00 A ATOM 880 N TYR A 57 -0.530 4.058 -6.240 1.00 0.00 A ATOM 881 O TYR A 57 -1.285 1.242 -6.209 1.00 0.00 A ATOM 882 OH TYR A 57 -4.462 8.644 -8.015 1.00 0.00 A ATOM 883 C VAL A 58 -1.095 -0.664 -3.685 1.00 0.00 A ATOM 884 CA VAL A 58 0.104 0.215 -4.039 1.00 0.00 A ATOM 885 CB VAL A 58 1.243 0.115 -3.016 1.00 0.00 A ATOM 886 CG1 VAL A 58 1.886 -1.271 -3.148 1.00 0.00 A ATOM 887 CG2 VAL A 58 2.336 1.155 -3.264 1.00 0.00 A ATOM 888 HN VAL A 58 -0.148 2.246 -3.452 1.00 0.00 A ATOM 889 HA VAL A 58 0.500 -0.101 -5.003 1.00 0.00 A ATOM 890 HB VAL A 58 0.851 0.262 -2.005 1.00 0.00 A ATOM 891 HG11 VAL A 58 2.611 -1.419 -2.358 1.00 0.00 A ATOM 892 HG12 VAL A 58 1.122 -2.045 -3.082 1.00 0.00 A ATOM 893 HG13 VAL A 58 2.382 -1.364 -4.115 1.00 0.00 A ATOM 894 HG21 VAL A 58 2.717 1.075 -4.280 1.00 0.00 A ATOM 895 HG22 VAL A 58 1.946 2.156 -3.111 1.00 0.00 A ATOM 896 HG23 VAL A 58 3.145 1.004 -2.555 1.00 0.00 A ATOM 897 N VAL A 58 -0.367 1.579 -4.184 1.00 0.00 A ATOM 898 O VAL A 58 -1.515 -0.728 -2.528 1.00 0.00 A ATOM 899 C PHE A 59 -2.510 -3.512 -4.076 1.00 0.00 A ATOM 900 CA PHE A 59 -2.859 -2.126 -4.565 1.00 0.00 A ATOM 901 CB PHE A 59 -3.548 -2.233 -5.931 1.00 0.00 A ATOM 902 CD1 PHE A 59 -4.690 0.010 -5.693 1.00 0.00 A ATOM 903 CD2 PHE A 59 -3.885 -0.672 -7.882 1.00 0.00 A ATOM 904 CE1 PHE A 59 -5.162 1.218 -6.228 1.00 0.00 A ATOM 905 CE2 PHE A 59 -4.394 0.520 -8.428 1.00 0.00 A ATOM 906 CG PHE A 59 -4.045 -0.931 -6.512 1.00 0.00 A ATOM 907 CZ PHE A 59 -5.016 1.471 -7.603 1.00 0.00 A ATOM 908 HN PHE A 59 -1.255 -1.209 -5.600 1.00 0.00 A ATOM 909 HA PHE A 59 -3.539 -1.723 -3.817 1.00 0.00 A ATOM 910 HB2 PHE A 59 -2.854 -2.699 -6.631 1.00 0.00 A ATOM 911 HB1 PHE A 59 -4.406 -2.894 -5.840 1.00 0.00 A ATOM 912 HD1 PHE A 59 -4.791 -0.183 -4.639 1.00 0.00 A ATOM 913 HD2 PHE A 59 -3.362 -1.394 -8.498 1.00 0.00 A ATOM 914 HE1 PHE A 59 -5.600 1.963 -5.580 1.00 0.00 A ATOM 915 HE2 PHE A 59 -4.298 0.717 -9.483 1.00 0.00 A ATOM 916 HZ PHE A 59 -5.369 2.402 -8.023 1.00 0.00 A ATOM 917 N PHE A 59 -1.693 -1.284 -4.692 1.00 0.00 A ATOM 918 O PHE A 59 -1.375 -3.988 -4.145 1.00 0.00 A ATOM 919 C ILE A 60 -4.705 -6.190 -4.208 1.00 0.00 A ATOM 920 CA ILE A 60 -3.595 -5.593 -3.375 1.00 0.00 A ATOM 921 CB ILE A 60 -3.751 -5.846 -1.868 1.00 0.00 A ATOM 922 CD1 ILE A 60 -5.200 -5.724 0.264 1.00 0.00 A ATOM 923 CG1 ILE A 60 -5.024 -5.299 -1.197 1.00 0.00 A ATOM 924 CG2 ILE A 60 -2.548 -5.244 -1.173 1.00 0.00 A ATOM 925 HN ILE A 60 -4.462 -3.696 -3.605 1.00 0.00 A ATOM 926 HA ILE A 60 -2.650 -6.017 -3.697 1.00 0.00 A ATOM 927 HB ILE A 60 -3.729 -6.905 -1.736 1.00 0.00 A ATOM 928 HD11 ILE A 60 -6.121 -5.284 0.647 1.00 0.00 A ATOM 929 HD12 ILE A 60 -5.269 -6.806 0.334 1.00 0.00 A ATOM 930 HD13 ILE A 60 -4.371 -5.376 0.875 1.00 0.00 A ATOM 931 HG12 ILE A 60 -5.023 -4.213 -1.241 1.00 0.00 A ATOM 932 HG11 ILE A 60 -5.880 -5.669 -1.743 1.00 0.00 A ATOM 933 HG21 ILE A 60 -2.735 -4.172 -1.142 1.00 0.00 A ATOM 934 HG22 ILE A 60 -2.435 -5.644 -0.168 1.00 0.00 A ATOM 935 HG23 ILE A 60 -1.643 -5.465 -1.738 1.00 0.00 A ATOM 936 N ILE A 60 -3.576 -4.182 -3.655 1.00 0.00 A ATOM 937 O ILE A 60 -5.829 -5.710 -4.118 1.00 0.00 A ATOM 938 C LYS A 61 -5.357 -9.426 -5.443 1.00 0.00 A ATOM 939 CA LYS A 61 -5.458 -7.947 -5.767 1.00 0.00 A ATOM 940 CB LYS A 61 -5.394 -7.626 -7.272 1.00 0.00 A ATOM 941 CD LYS A 61 -3.910 -8.373 -9.232 1.00 0.00 A ATOM 942 CE LYS A 61 -2.452 -8.774 -9.371 1.00 0.00 A ATOM 943 CG LYS A 61 -4.005 -7.640 -7.879 1.00 0.00 A ATOM 944 HN LYS A 61 -3.474 -7.564 -5.030 1.00 0.00 A ATOM 945 HA LYS A 61 -6.430 -7.640 -5.409 1.00 0.00 A ATOM 946 HB2 LYS A 61 -5.946 -8.361 -7.822 1.00 0.00 A ATOM 947 HB1 LYS A 61 -5.849 -6.650 -7.450 1.00 0.00 A ATOM 948 HD2 LYS A 61 -4.529 -9.270 -9.240 1.00 0.00 A ATOM 949 HD1 LYS A 61 -4.175 -7.693 -10.033 1.00 0.00 A ATOM 950 HE2 LYS A 61 -1.865 -7.863 -9.452 1.00 0.00 A ATOM 951 HE1 LYS A 61 -2.227 -9.281 -8.433 1.00 0.00 A ATOM 952 HG2 LYS A 61 -3.736 -6.595 -8.021 1.00 0.00 A ATOM 953 HG1 LYS A 61 -3.318 -8.110 -7.172 1.00 0.00 A ATOM 954 HZ1 LYS A 61 -2.865 -9.790 -11.182 1.00 0.00 A ATOM 955 HZ2 LYS A 61 -1.324 -9.329 -11.013 1.00 0.00 A ATOM 956 HZ3 LYS A 61 -1.841 -10.589 -10.125 1.00 0.00 A ATOM 957 N LYS A 61 -4.431 -7.213 -5.014 1.00 0.00 A ATOM 958 NZ LYS A 61 -2.126 -9.680 -10.497 1.00 0.00 A ATOM 959 O LYS A 61 -4.287 -9.881 -5.063 1.00 0.00 A ATOM 960 C ARG A 62 -5.925 -12.586 -5.937 1.00 0.00 A ATOM 961 CA ARG A 62 -6.575 -11.549 -5.024 1.00 0.00 A ATOM 962 CB ARG A 62 -8.007 -11.930 -4.602 1.00 0.00 A ATOM 963 CD ARG A 62 -10.415 -12.215 -5.459 1.00 0.00 A ATOM 964 CG ARG A 62 -9.054 -11.508 -5.624 1.00 0.00 A ATOM 965 CZ ARG A 62 -10.096 -14.052 -7.156 1.00 0.00 A ATOM 966 HN ARG A 62 -7.306 -9.747 -5.884 1.00 0.00 A ATOM 967 HA ARG A 62 -6.009 -11.584 -4.107 1.00 0.00 A ATOM 968 HB2 ARG A 62 -8.046 -13.004 -4.436 1.00 0.00 A ATOM 969 HB1 ARG A 62 -8.241 -11.451 -3.650 1.00 0.00 A ATOM 970 HD2 ARG A 62 -10.408 -12.867 -4.585 1.00 0.00 A ATOM 971 HD1 ARG A 62 -11.190 -11.459 -5.311 1.00 0.00 A ATOM 972 HE ARG A 62 -11.505 -12.593 -7.228 1.00 0.00 A ATOM 973 HG2 ARG A 62 -9.138 -10.435 -5.470 1.00 0.00 A ATOM 974 HG1 ARG A 62 -8.690 -11.661 -6.645 1.00 0.00 A ATOM 975 HH11 ARG A 62 -9.343 -14.693 -5.375 1.00 0.00 A ATOM 976 HH12 ARG A 62 -8.691 -15.506 -6.765 1.00 0.00 A ATOM 977 HH21 ARG A 62 -10.808 -13.763 -9.024 1.00 0.00 A ATOM 978 HH22 ARG A 62 -9.633 -15.056 -8.901 1.00 0.00 A ATOM 979 N ARG A 62 -6.463 -10.175 -5.537 1.00 0.00 A ATOM 980 NE ARG A 62 -10.758 -12.995 -6.665 1.00 0.00 A ATOM 981 NH1 ARG A 62 -9.310 -14.791 -6.385 1.00 0.00 A ATOM 982 NH2 ARG A 62 -10.200 -14.342 -8.445 1.00 0.00 A ATOM 983 O ARG A 62 -6.567 -13.541 -6.358 1.00 0.00 A ATOM 984 C SER A 63 -4.318 -13.914 -8.109 1.00 0.00 A ATOM 985 CA SER A 63 -3.707 -13.281 -6.858 1.00 0.00 A ATOM 986 CB SER A 63 -3.080 -14.267 -5.863 1.00 0.00 A ATOM 987 HN SER A 63 -4.273 -11.562 -5.751 1.00 0.00 A ATOM 988 HA SER A 63 -2.882 -12.670 -7.206 1.00 0.00 A ATOM 989 HB2 SER A 63 -2.631 -15.086 -6.416 1.00 0.00 A ATOM 990 HB1 SER A 63 -2.293 -13.749 -5.316 1.00 0.00 A ATOM 991 HG SER A 63 -4.681 -15.282 -5.359 1.00 0.00 A ATOM 992 N SER A 63 -4.638 -12.394 -6.182 1.00 0.00 A ATOM 993 O SER A 63 -4.756 -15.069 -8.098 1.00 0.00 A ATOM 994 OG SER A 63 -3.998 -14.766 -4.909 1.00 0.00 A ATOM 995 C ASP A 64 -3.459 -14.318 -11.061 1.00 0.00 A ATOM 996 CA ASP A 64 -4.708 -13.629 -10.509 1.00 0.00 A ATOM 997 CB ASP A 64 -5.231 -12.508 -11.421 1.00 0.00 A ATOM 998 CG ASP A 64 -5.706 -13.032 -12.786 1.00 0.00 A ATOM 999 HN ASP A 64 -3.826 -12.270 -9.141 1.00 0.00 A ATOM 1000 HA ASP A 64 -5.508 -14.363 -10.403 1.00 0.00 A ATOM 1001 HB2 ASP A 64 -6.065 -12.012 -10.923 1.00 0.00 A ATOM 1002 HB1 ASP A 64 -4.448 -11.768 -11.565 1.00 0.00 A ATOM 1003 N ASP A 64 -4.353 -13.130 -9.187 1.00 0.00 A ATOM 1004 O ASP A 64 -2.617 -13.703 -11.723 1.00 0.00 A ATOM 1005 OD1 ASP A 64 -5.060 -13.928 -13.375 1.00 0.00 A ATOM 1006 OD2 ASP A 64 -6.749 -12.543 -13.284 1.00 0.00 A ATOM 1007 C ALA A 65 -2.500 -17.920 -10.799 1.00 0.00 A ATOM 1008 CA ALA A 65 -2.181 -16.441 -11.075 1.00 0.00 A ATOM 1009 CB ALA A 65 -0.928 -16.018 -10.296 1.00 0.00 A ATOM 1010 HN ALA A 65 -3.972 -15.968 -10.037 1.00 0.00 A ATOM 1011 HA ALA A 65 -1.992 -16.320 -12.142 1.00 0.00 A ATOM 1012 HB1 ALA A 65 -0.764 -14.943 -10.358 1.00 0.00 A ATOM 1013 HB2 ALA A 65 -1.034 -16.291 -9.247 1.00 0.00 A ATOM 1014 HB3 ALA A 65 -0.064 -16.527 -10.723 1.00 0.00 A ATOM 1015 N ALA A 65 -3.289 -15.582 -10.677 1.00 0.00 A ATOM 1016 O ALA A 65 -1.583 -18.720 -10.607 1.00 0.00 A ATOM 1017 C LEU A 66 -5.560 -19.897 -10.696 1.00 0.00 A ATOM 1018 CA LEU A 66 -4.242 -19.518 -10.039 1.00 0.00 A ATOM 1019 CB LEU A 66 -4.499 -19.315 -8.537 1.00 0.00 A ATOM 1020 CD1 LEU A 66 -3.669 -18.566 -6.325 1.00 0.00 A ATOM 1021 CD2 LEU A 66 -2.434 -20.391 -7.517 1.00 0.00 A ATOM 1022 CG LEU A 66 -3.238 -19.097 -7.687 1.00 0.00 A ATOM 1023 HN LEU A 66 -4.512 -17.637 -10.937 1.00 0.00 A ATOM 1024 HA LEU A 66 -3.510 -20.310 -10.204 1.00 0.00 A ATOM 1025 HB2 LEU A 66 -5.161 -18.455 -8.426 1.00 0.00 A ATOM 1026 HB1 LEU A 66 -5.030 -20.183 -8.143 1.00 0.00 A ATOM 1027 HD11 LEU A 66 -4.153 -17.596 -6.442 1.00 0.00 A ATOM 1028 HD12 LEU A 66 -4.361 -19.259 -5.850 1.00 0.00 A ATOM 1029 HD13 LEU A 66 -2.798 -18.451 -5.693 1.00 0.00 A ATOM 1030 HD21 LEU A 66 -1.588 -20.217 -6.854 1.00 0.00 A ATOM 1031 HD22 LEU A 66 -3.063 -21.167 -7.080 1.00 0.00 A ATOM 1032 HD23 LEU A 66 -2.059 -20.727 -8.484 1.00 0.00 A ATOM 1033 HG LEU A 66 -2.600 -18.338 -8.136 1.00 0.00 A ATOM 1034 N LEU A 66 -3.778 -18.264 -10.627 1.00 0.00 A ATOM 1035 O LEU A 66 -6.196 -19.049 -11.318 1.00 0.00 A ATOM 1036 C SER A 67 -7.752 -22.686 -9.978 1.00 0.00 A ATOM 1037 CA SER A 67 -7.315 -21.599 -10.959 1.00 0.00 A ATOM 1038 CB SER A 67 -7.175 -22.066 -12.412 1.00 0.00 A ATOM 1039 HN SER A 67 -5.452 -21.799 -9.984 1.00 0.00 A ATOM 1040 HA SER A 67 -8.028 -20.774 -10.927 1.00 0.00 A ATOM 1041 HB2 SER A 67 -6.529 -21.367 -12.938 1.00 0.00 A ATOM 1042 HB1 SER A 67 -6.707 -23.042 -12.436 1.00 0.00 A ATOM 1043 HG SER A 67 -8.162 -22.211 -14.046 1.00 0.00 A ATOM 1044 N SER A 67 -6.016 -21.133 -10.502 1.00 0.00 A ATOM 1045 O SER A 67 -7.495 -23.878 -10.167 1.00 0.00 A ATOM 1046 OG SER A 67 -8.400 -22.121 -13.110 1.00 0.00 A ATOM 1047 C THR A 68 -9.723 -22.192 -6.926 1.00 0.00 A ATOM 1048 CA THR A 68 -8.794 -23.093 -7.761 1.00 0.00 A ATOM 1049 CB THR A 68 -7.580 -23.681 -7.000 1.00 0.00 A ATOM 1050 CG2 THR A 68 -6.671 -22.641 -6.341 1.00 0.00 A ATOM 1051 HN THR A 68 -8.495 -21.273 -8.713 1.00 0.00 A ATOM 1052 HA THR A 68 -9.377 -23.911 -8.188 1.00 0.00 A ATOM 1053 HB THR A 68 -6.969 -24.215 -7.726 1.00 0.00 A ATOM 1054 HG1 THR A 68 -7.746 -24.302 -5.151 1.00 0.00 A ATOM 1055 HG21 THR A 68 -7.222 -22.089 -5.580 1.00 0.00 A ATOM 1056 HG22 THR A 68 -5.821 -23.141 -5.874 1.00 0.00 A ATOM 1057 HG23 THR A 68 -6.293 -21.945 -7.090 1.00 0.00 A ATOM 1058 N THR A 68 -8.307 -22.259 -8.849 1.00 0.00 A ATOM 1059 O THR A 68 -9.668 -20.962 -7.066 1.00 0.00 A ATOM 1060 OG1 THR A 68 -7.976 -24.646 -6.046 1.00 0.00 A ATOM 1061 C ASN A 69 -11.525 -22.072 -3.853 1.00 0.00 A ATOM 1062 CA ASN A 69 -11.636 -22.014 -5.377 1.00 0.00 A ATOM 1063 CB ASN A 69 -13.007 -22.549 -5.822 1.00 0.00 A ATOM 1064 CG ASN A 69 -14.004 -21.428 -6.089 1.00 0.00 A ATOM 1065 HN ASN A 69 -10.568 -23.773 -5.983 1.00 0.00 A ATOM 1066 HA ASN A 69 -11.582 -20.963 -5.658 1.00 0.00 A ATOM 1067 HB2 ASN A 69 -12.893 -23.137 -6.729 1.00 0.00 A ATOM 1068 HB1 ASN A 69 -13.417 -23.214 -5.059 1.00 0.00 A ATOM 1069 HD21 ASN A 69 -14.428 -22.191 -7.912 1.00 0.00 A ATOM 1070 HD22 ASN A 69 -15.311 -20.740 -7.492 1.00 0.00 A ATOM 1071 N ASN A 69 -10.579 -22.764 -6.074 1.00 0.00 A ATOM 1072 ND2 ASN A 69 -14.626 -21.446 -7.250 1.00 0.00 A ATOM 1073 O ASN A 69 -12.306 -21.432 -3.149 1.00 0.00 A ATOM 1074 OD1 ASN A 69 -14.231 -20.541 -5.270 1.00 0.00 A ATOM 1075 C HIS A 70 -9.571 -22.801 -1.148 1.00 0.00 A ATOM 1076 CA HIS A 70 -10.687 -23.416 -1.985 1.00 0.00 A ATOM 1077 CB HIS A 70 -10.609 -24.944 -2.107 1.00 0.00 A ATOM 1078 CD2 HIS A 70 -11.864 -25.716 -0.016 1.00 0.00 A ATOM 1079 CE1 HIS A 70 -10.385 -27.145 0.789 1.00 0.00 A ATOM 1080 CG HIS A 70 -10.754 -25.694 -0.816 1.00 0.00 A ATOM 1081 HN HIS A 70 -9.905 -23.288 -3.927 1.00 0.00 A ATOM 1082 HA HIS A 70 -11.648 -23.160 -1.534 1.00 0.00 A ATOM 1083 HB2 HIS A 70 -11.401 -25.277 -2.776 1.00 0.00 A ATOM 1084 HB1 HIS A 70 -9.660 -25.224 -2.565 1.00 0.00 A ATOM 1085 HD1 HIS A 70 -8.931 -26.828 -0.703 1.00 0.00 A ATOM 1086 HD2 HIS A 70 -12.781 -25.161 -0.169 1.00 0.00 A ATOM 1087 HE1 HIS A 70 -9.914 -27.911 1.392 1.00 0.00 A ATOM 1088 N HIS A 70 -10.606 -22.877 -3.328 1.00 0.00 A ATOM 1089 ND1 HIS A 70 -9.845 -26.595 -0.309 1.00 0.00 A ATOM 1090 NE2 HIS A 70 -11.615 -26.647 0.995 1.00 0.00 A ATOM 1091 O HIS A 70 -8.465 -23.346 -1.088 1.00 0.00 A ATOM 1092 C GLY A 71 -9.374 -19.690 0.900 1.00 0.00 A ATOM 1093 CA GLY A 71 -8.815 -20.949 0.254 1.00 0.00 A ATOM 1094 HN GLY A 71 -10.759 -21.262 -0.506 1.00 0.00 A ATOM 1095 HA2 GLY A 71 -8.431 -21.605 1.033 1.00 0.00 A ATOM 1096 HA1 GLY A 71 -7.994 -20.669 -0.409 1.00 0.00 A ATOM 1097 N GLY A 71 -9.824 -21.654 -0.521 1.00 0.00 A ATOM 1098 O GLY A 71 -10.497 -19.265 0.615 1.00 0.00 A ATOM 1099 C HIS A 72 -8.628 -16.723 1.141 1.00 0.00 A ATOM 1100 CA HIS A 72 -8.714 -17.736 2.285 1.00 0.00 A ATOM 1101 CB HIS A 72 -7.609 -17.483 3.316 1.00 0.00 A ATOM 1102 CD2 HIS A 72 -7.579 -17.518 5.861 1.00 0.00 A ATOM 1103 CE1 HIS A 72 -8.476 -19.478 6.260 1.00 0.00 A ATOM 1104 CG HIS A 72 -7.868 -18.107 4.662 1.00 0.00 A ATOM 1105 HN HIS A 72 -7.646 -19.508 1.891 1.00 0.00 A ATOM 1106 HA HIS A 72 -9.677 -17.618 2.776 1.00 0.00 A ATOM 1107 HB2 HIS A 72 -6.658 -17.847 2.929 1.00 0.00 A ATOM 1108 HB1 HIS A 72 -7.501 -16.411 3.472 1.00 0.00 A ATOM 1109 HD1 HIS A 72 -8.795 -20.034 4.286 1.00 0.00 A ATOM 1110 HD2 HIS A 72 -7.149 -16.534 5.978 1.00 0.00 A ATOM 1111 HE1 HIS A 72 -8.828 -20.367 6.761 1.00 0.00 A ATOM 1112 N HIS A 72 -8.555 -19.092 1.766 1.00 0.00 A ATOM 1113 ND1 HIS A 72 -8.435 -19.337 4.928 1.00 0.00 A ATOM 1114 NE2 HIS A 72 -7.952 -18.406 6.875 1.00 0.00 A ATOM 1115 O HIS A 72 -8.218 -17.060 0.028 1.00 0.00 A ATOM 1116 C LYS A 73 -7.134 -14.151 0.498 1.00 0.00 A ATOM 1117 CA LYS A 73 -8.644 -14.384 0.468 1.00 0.00 A ATOM 1118 CB LYS A 73 -9.465 -13.108 0.728 1.00 0.00 A ATOM 1119 CD LYS A 73 -11.755 -12.046 0.480 1.00 0.00 A ATOM 1120 CE LYS A 73 -13.255 -12.332 0.339 1.00 0.00 A ATOM 1121 CG LYS A 73 -10.971 -13.362 0.530 1.00 0.00 A ATOM 1122 HN LYS A 73 -9.246 -15.194 2.344 1.00 0.00 A ATOM 1123 HA LYS A 73 -8.911 -14.747 -0.522 1.00 0.00 A ATOM 1124 HB2 LYS A 73 -9.286 -12.733 1.737 1.00 0.00 A ATOM 1125 HB1 LYS A 73 -9.137 -12.345 0.019 1.00 0.00 A ATOM 1126 HD2 LYS A 73 -11.576 -11.480 1.391 1.00 0.00 A ATOM 1127 HD1 LYS A 73 -11.411 -11.462 -0.377 1.00 0.00 A ATOM 1128 HE2 LYS A 73 -13.413 -12.922 -0.565 1.00 0.00 A ATOM 1129 HE1 LYS A 73 -13.593 -12.908 1.199 1.00 0.00 A ATOM 1130 HG2 LYS A 73 -11.131 -13.895 -0.410 1.00 0.00 A ATOM 1131 HG1 LYS A 73 -11.345 -13.974 1.354 1.00 0.00 A ATOM 1132 HZ1 LYS A 73 -14.993 -11.281 -0.092 1.00 0.00 A ATOM 1133 HZ2 LYS A 73 -14.127 -10.606 1.141 1.00 0.00 A ATOM 1134 HZ3 LYS A 73 -13.648 -10.452 -0.422 1.00 0.00 A ATOM 1135 N LYS A 73 -8.953 -15.453 1.409 1.00 0.00 A ATOM 1136 NZ LYS A 73 -14.054 -11.096 0.250 1.00 0.00 A ATOM 1137 O LYS A 73 -6.611 -13.454 1.370 1.00 0.00 A ATOM 1138 C VAL A 74 -5.034 -13.221 -1.532 1.00 0.00 A ATOM 1139 CA VAL A 74 -5.042 -14.541 -0.758 1.00 0.00 A ATOM 1140 CB VAL A 74 -4.511 -15.698 -1.632 1.00 0.00 A ATOM 1141 CG1 VAL A 74 -3.026 -15.505 -1.954 1.00 0.00 A ATOM 1142 CG2 VAL A 74 -4.714 -17.073 -0.970 1.00 0.00 A ATOM 1143 HN VAL A 74 -6.929 -15.447 -1.017 1.00 0.00 A ATOM 1144 HA VAL A 74 -4.453 -14.445 0.153 1.00 0.00 A ATOM 1145 HB VAL A 74 -5.059 -15.701 -2.573 1.00 0.00 A ATOM 1146 HG11 VAL A 74 -2.431 -15.493 -1.046 1.00 0.00 A ATOM 1147 HG12 VAL A 74 -2.697 -16.311 -2.604 1.00 0.00 A ATOM 1148 HG13 VAL A 74 -2.885 -14.580 -2.509 1.00 0.00 A ATOM 1149 HG21 VAL A 74 -4.275 -17.091 0.024 1.00 0.00 A ATOM 1150 HG22 VAL A 74 -5.775 -17.310 -0.905 1.00 0.00 A ATOM 1151 HG23 VAL A 74 -4.248 -17.842 -1.585 1.00 0.00 A ATOM 1152 N VAL A 74 -6.426 -14.818 -0.407 1.00 0.00 A ATOM 1153 O VAL A 74 -6.008 -12.937 -2.230 1.00 0.00 A ATOM 1154 C VAL A 75 -2.283 -11.143 -2.704 1.00 0.00 A ATOM 1155 CA VAL A 75 -3.757 -11.255 -2.305 1.00 0.00 A ATOM 1156 CB VAL A 75 -4.333 -9.967 -1.665 1.00 0.00 A ATOM 1157 CG1 VAL A 75 -5.675 -10.163 -0.941 1.00 0.00 A ATOM 1158 CG2 VAL A 75 -3.365 -9.317 -0.678 1.00 0.00 A ATOM 1159 HN VAL A 75 -3.157 -12.687 -0.887 1.00 0.00 A ATOM 1160 HA VAL A 75 -4.281 -11.444 -3.229 1.00 0.00 A ATOM 1161 HB VAL A 75 -4.497 -9.248 -2.465 1.00 0.00 A ATOM 1162 HG11 VAL A 75 -6.026 -9.211 -0.550 1.00 0.00 A ATOM 1163 HG12 VAL A 75 -6.423 -10.550 -1.633 1.00 0.00 A ATOM 1164 HG13 VAL A 75 -5.573 -10.852 -0.104 1.00 0.00 A ATOM 1165 HG21 VAL A 75 -3.042 -10.033 0.072 1.00 0.00 A ATOM 1166 HG22 VAL A 75 -2.498 -8.922 -1.206 1.00 0.00 A ATOM 1167 HG23 VAL A 75 -3.859 -8.476 -0.199 1.00 0.00 A ATOM 1168 N VAL A 75 -3.959 -12.423 -1.445 1.00 0.00 A ATOM 1169 O VAL A 75 -1.462 -11.896 -2.182 1.00 0.00 A ATOM 1170 C GLU A 76 -0.365 -8.416 -4.122 1.00 0.00 A ATOM 1171 CA GLU A 76 -0.524 -9.930 -3.945 1.00 0.00 A ATOM 1172 CB GLU A 76 -0.119 -10.710 -5.211 1.00 0.00 A ATOM 1173 CD GLU A 76 -0.509 -11.096 -7.743 1.00 0.00 A ATOM 1174 CG GLU A 76 -0.972 -10.401 -6.455 1.00 0.00 A ATOM 1175 HN GLU A 76 -2.592 -9.568 -3.970 1.00 0.00 A ATOM 1176 HA GLU A 76 0.120 -10.261 -3.125 1.00 0.00 A ATOM 1177 HB2 GLU A 76 0.923 -10.485 -5.432 1.00 0.00 A ATOM 1178 HB1 GLU A 76 -0.190 -11.773 -4.993 1.00 0.00 A ATOM 1179 HG2 GLU A 76 -2.003 -10.694 -6.257 1.00 0.00 A ATOM 1180 HG1 GLU A 76 -0.962 -9.330 -6.641 1.00 0.00 A ATOM 1181 N GLU A 76 -1.910 -10.217 -3.584 1.00 0.00 A ATOM 1182 O GLU A 76 -1.344 -7.743 -4.447 1.00 0.00 A ATOM 1183 OE1 GLU A 76 0.720 -11.123 -8.009 1.00 0.00 A ATOM 1184 OE2 GLU A 76 -1.390 -11.481 -8.542 1.00 0.00 A ATOM 1185 C LEU A 77 1.538 -6.079 -5.359 1.00 0.00 A ATOM 1186 CA LEU A 77 1.297 -6.517 -3.914 1.00 0.00 A ATOM 1187 CB LEU A 77 2.603 -6.390 -3.101 1.00 0.00 A ATOM 1188 CD1 LEU A 77 3.555 -6.111 -0.773 1.00 0.00 A ATOM 1189 CD2 LEU A 77 2.081 -4.370 -1.685 1.00 0.00 A ATOM 1190 CG LEU A 77 2.348 -5.873 -1.675 1.00 0.00 A ATOM 1191 HN LEU A 77 1.556 -8.596 -3.632 1.00 0.00 A ATOM 1192 HA LEU A 77 0.552 -5.854 -3.464 1.00 0.00 A ATOM 1193 HB2 LEU A 77 3.106 -7.357 -3.063 1.00 0.00 A ATOM 1194 HB1 LEU A 77 3.281 -5.698 -3.596 1.00 0.00 A ATOM 1195 HD11 LEU A 77 3.833 -7.166 -0.795 1.00 0.00 A ATOM 1196 HD12 LEU A 77 4.382 -5.487 -1.113 1.00 0.00 A ATOM 1197 HD13 LEU A 77 3.297 -5.837 0.248 1.00 0.00 A ATOM 1198 HD21 LEU A 77 1.961 -4.009 -0.666 1.00 0.00 A ATOM 1199 HD22 LEU A 77 2.909 -3.840 -2.153 1.00 0.00 A ATOM 1200 HD23 LEU A 77 1.169 -4.159 -2.239 1.00 0.00 A ATOM 1201 HG LEU A 77 1.487 -6.388 -1.252 1.00 0.00 A ATOM 1202 N LEU A 77 0.850 -7.916 -3.883 1.00 0.00 A ATOM 1203 O LEU A 77 2.295 -6.740 -6.082 1.00 0.00 A ATOM 1204 C VAL A 78 0.837 -2.881 -6.975 1.00 0.00 A ATOM 1205 CA VAL A 78 0.879 -4.419 -7.127 1.00 0.00 A ATOM 1206 CB VAL A 78 -0.331 -5.005 -7.919 1.00 0.00 A ATOM 1207 CG1 VAL A 78 0.031 -5.408 -9.353 1.00 0.00 A ATOM 1208 CG2 VAL A 78 -0.969 -6.236 -7.281 1.00 0.00 A ATOM 1209 HN VAL A 78 0.329 -4.458 -5.109 1.00 0.00 A ATOM 1210 HA VAL A 78 1.807 -4.695 -7.627 1.00 0.00 A ATOM 1211 HB VAL A 78 -1.151 -4.295 -7.987 1.00 0.00 A ATOM 1212 HG11 VAL A 78 -0.868 -5.759 -9.866 1.00 0.00 A ATOM 1213 HG12 VAL A 78 0.435 -4.557 -9.894 1.00 0.00 A ATOM 1214 HG13 VAL A 78 0.766 -6.206 -9.345 1.00 0.00 A ATOM 1215 HG21 VAL A 78 -1.482 -5.940 -6.363 1.00 0.00 A ATOM 1216 HG22 VAL A 78 -1.691 -6.613 -7.974 1.00 0.00 A ATOM 1217 HG23 VAL A 78 -0.232 -7.015 -7.093 1.00 0.00 A ATOM 1218 N VAL A 78 0.909 -4.975 -5.768 1.00 0.00 A ATOM 1219 O VAL A 78 0.619 -2.395 -5.868 1.00 0.00 A ATOM 1220 C ALA A 79 0.714 -0.043 -9.335 1.00 0.00 A ATOM 1221 CA ALA A 79 1.040 -0.615 -7.954 1.00 0.00 A ATOM 1222 CB ALA A 79 2.390 -0.093 -7.438 1.00 0.00 A ATOM 1223 HN ALA A 79 1.213 -2.485 -8.939 1.00 0.00 A ATOM 1224 HA ALA A 79 0.273 -0.284 -7.260 1.00 0.00 A ATOM 1225 HB1 ALA A 79 2.436 0.991 -7.543 1.00 0.00 A ATOM 1226 HB2 ALA A 79 2.506 -0.350 -6.385 1.00 0.00 A ATOM 1227 HB3 ALA A 79 3.214 -0.542 -7.991 1.00 0.00 A ATOM 1228 N ALA A 79 1.069 -2.085 -8.023 1.00 0.00 A ATOM 1229 O ALA A 79 1.150 -0.615 -10.336 1.00 0.00 A ATOM 1230 C GLU A 80 -0.325 3.295 -10.332 1.00 0.00 A ATOM 1231 CA GLU A 80 -0.403 1.804 -10.615 1.00 0.00 A ATOM 1232 CB GLU A 80 -1.869 1.529 -10.951 1.00 0.00 A ATOM 1233 CD GLU A 80 -1.986 0.008 -12.989 1.00 0.00 A ATOM 1234 CG GLU A 80 -2.143 0.126 -11.476 1.00 0.00 A ATOM 1235 HN GLU A 80 -0.312 1.528 -8.540 1.00 0.00 A ATOM 1236 HA GLU A 80 0.214 1.544 -11.469 1.00 0.00 A ATOM 1237 HB2 GLU A 80 -2.444 1.687 -10.041 1.00 0.00 A ATOM 1238 HB1 GLU A 80 -2.215 2.251 -11.692 1.00 0.00 A ATOM 1239 HG2 GLU A 80 -1.486 -0.579 -10.985 1.00 0.00 A ATOM 1240 HG1 GLU A 80 -3.167 -0.136 -11.216 1.00 0.00 A ATOM 1241 N GLU A 80 -0.004 1.081 -9.399 1.00 0.00 A ATOM 1242 O GLU A 80 -0.608 3.694 -9.209 1.00 0.00 A ATOM 1243 OE1 GLU A 80 -2.873 0.522 -13.698 1.00 0.00 A ATOM 1244 OE2 GLU A 80 -1.038 -0.666 -13.453 1.00 0.00 A ATOM 1245 C MET A 81 -1.426 6.114 -11.353 1.00 0.00 A ATOM 1246 CA MET A 81 0.003 5.555 -11.283 1.00 0.00 A ATOM 1247 CB MET A 81 0.918 6.065 -12.408 1.00 0.00 A ATOM 1248 CE MET A 81 3.182 8.557 -12.234 1.00 0.00 A ATOM 1249 CG MET A 81 0.641 7.520 -12.770 1.00 0.00 A ATOM 1250 HN MET A 81 0.214 3.701 -12.248 1.00 0.00 A ATOM 1251 HA MET A 81 0.443 5.848 -10.323 1.00 0.00 A ATOM 1252 HB2 MET A 81 1.954 5.945 -12.090 1.00 0.00 A ATOM 1253 HB1 MET A 81 0.767 5.472 -13.306 1.00 0.00 A ATOM 1254 HE1 MET A 81 2.708 9.051 -11.384 1.00 0.00 A ATOM 1255 HE2 MET A 81 3.541 7.576 -11.927 1.00 0.00 A ATOM 1256 HE3 MET A 81 4.034 9.157 -12.555 1.00 0.00 A ATOM 1257 HG2 MET A 81 -0.249 7.522 -13.413 1.00 0.00 A ATOM 1258 HG1 MET A 81 0.402 8.052 -11.858 1.00 0.00 A ATOM 1259 N MET A 81 -0.023 4.105 -11.349 1.00 0.00 A ATOM 1260 O MET A 81 -1.943 6.604 -10.361 1.00 0.00 A ATOM 1261 SD MET A 81 1.995 8.393 -13.603 1.00 0.00 A ATOM 1262 C ASP A 82 -4.482 5.725 -11.913 1.00 0.00 A ATOM 1263 CA ASP A 82 -3.459 6.678 -12.549 1.00 0.00 A ATOM 1264 CB ASP A 82 -3.944 7.016 -13.965 1.00 0.00 A ATOM 1265 CG ASP A 82 -3.135 8.034 -14.763 1.00 0.00 A ATOM 1266 HN ASP A 82 -1.666 5.743 -13.345 1.00 0.00 A ATOM 1267 HA ASP A 82 -3.453 7.612 -11.983 1.00 0.00 A ATOM 1268 HB2 ASP A 82 -4.026 6.098 -14.529 1.00 0.00 A ATOM 1269 HB1 ASP A 82 -4.943 7.430 -13.866 1.00 0.00 A ATOM 1270 N ASP A 82 -2.110 6.080 -12.504 1.00 0.00 A ATOM 1271 O ASP A 82 -5.663 6.055 -11.804 1.00 0.00 A ATOM 1272 OD1 ASP A 82 -2.432 8.884 -14.188 1.00 0.00 A ATOM 1273 OD2 ASP A 82 -3.236 8.005 -16.021 1.00 0.00 A ATOM 1274 C GLY A 83 -5.738 2.977 -12.489 1.00 0.00 A ATOM 1275 CA GLY A 83 -4.957 3.409 -11.244 1.00 0.00 A ATOM 1276 HN GLY A 83 -3.068 4.342 -11.563 1.00 0.00 A ATOM 1277 HA2 GLY A 83 -4.352 2.567 -10.904 1.00 0.00 A ATOM 1278 HA1 GLY A 83 -5.656 3.704 -10.459 1.00 0.00 A ATOM 1279 N GLY A 83 -4.062 4.512 -11.542 1.00 0.00 A ATOM 1280 O GLY A 83 -6.866 2.496 -12.356 1.00 0.00 A ATOM 1281 C ILE A 84 -6.319 1.310 -14.839 1.00 0.00 A ATOM 1282 CA ILE A 84 -5.598 2.652 -14.982 1.00 0.00 A ATOM 1283 CB ILE A 84 -4.367 2.541 -15.924 1.00 0.00 A ATOM 1284 CD1 ILE A 84 -2.489 4.237 -15.688 1.00 0.00 A ATOM 1285 CG1 ILE A 84 -3.854 3.939 -16.321 1.00 0.00 A ATOM 1286 CG2 ILE A 84 -4.571 1.646 -17.157 1.00 0.00 A ATOM 1287 HN ILE A 84 -4.226 3.607 -13.675 1.00 0.00 A ATOM 1288 HA ILE A 84 -6.307 3.369 -15.395 1.00 0.00 A ATOM 1289 HB ILE A 84 -3.571 2.055 -15.371 1.00 0.00 A ATOM 1290 HD11 ILE A 84 -2.538 4.126 -14.603 1.00 0.00 A ATOM 1291 HD12 ILE A 84 -1.744 3.552 -16.086 1.00 0.00 A ATOM 1292 HD13 ILE A 84 -2.183 5.253 -15.927 1.00 0.00 A ATOM 1293 HG12 ILE A 84 -3.753 4.015 -17.398 1.00 0.00 A ATOM 1294 HG11 ILE A 84 -4.574 4.699 -16.025 1.00 0.00 A ATOM 1295 HG21 ILE A 84 -4.725 0.612 -16.842 1.00 0.00 A ATOM 1296 HG22 ILE A 84 -5.421 1.984 -17.736 1.00 0.00 A ATOM 1297 HG23 ILE A 84 -3.678 1.674 -17.781 1.00 0.00 A ATOM 1298 N ILE A 84 -5.132 3.146 -13.680 1.00 0.00 A ATOM 1299 O ILE A 84 -7.467 1.141 -15.273 1.00 0.00 A ATOM 1300 C GLN A 85 -6.146 -1.206 -12.512 1.00 0.00 A ATOM 1301 CA GLN A 85 -6.079 -0.998 -14.021 1.00 0.00 A ATOM 1302 CB GLN A 85 -5.095 -1.953 -14.711 1.00 0.00 A ATOM 1303 CD GLN A 85 -5.838 -3.519 -16.506 1.00 0.00 A ATOM 1304 CG GLN A 85 -5.354 -2.107 -16.218 1.00 0.00 A ATOM 1305 HN GLN A 85 -4.678 0.553 -13.936 1.00 0.00 A ATOM 1306 HA GLN A 85 -7.079 -1.147 -14.429 1.00 0.00 A ATOM 1307 HB2 GLN A 85 -4.073 -1.607 -14.562 1.00 0.00 A ATOM 1308 HB1 GLN A 85 -5.160 -2.930 -14.238 1.00 0.00 A ATOM 1309 HE21 GLN A 85 -7.695 -2.949 -17.227 1.00 0.00 A ATOM 1310 HE22 GLN A 85 -7.319 -4.651 -17.228 1.00 0.00 A ATOM 1311 HG2 GLN A 85 -6.081 -1.374 -16.568 1.00 0.00 A ATOM 1312 HG1 GLN A 85 -4.419 -1.947 -16.755 1.00 0.00 A ATOM 1313 N GLN A 85 -5.621 0.342 -14.270 1.00 0.00 A ATOM 1314 NE2 GLN A 85 -7.081 -3.708 -16.916 1.00 0.00 A ATOM 1315 O GLN A 85 -5.708 -0.370 -11.720 1.00 0.00 A ATOM 1316 OE1 GLN A 85 -5.122 -4.481 -16.248 1.00 0.00 A ATOM 1317 C TYR A 86 -7.491 -2.097 -9.799 1.00 0.00 A ATOM 1318 CA TYR A 86 -6.649 -2.923 -10.776 1.00 0.00 A ATOM 1319 CB TYR A 86 -5.214 -3.138 -10.278 1.00 0.00 A ATOM 1320 CD1 TYR A 86 -4.264 -5.275 -11.255 1.00 0.00 A ATOM 1321 CD2 TYR A 86 -3.471 -3.150 -12.113 1.00 0.00 A ATOM 1322 CE1 TYR A 86 -3.336 -5.948 -12.074 1.00 0.00 A ATOM 1323 CE2 TYR A 86 -2.551 -3.806 -12.943 1.00 0.00 A ATOM 1324 CG TYR A 86 -4.306 -3.874 -11.246 1.00 0.00 A ATOM 1325 CZ TYR A 86 -2.462 -5.213 -12.907 1.00 0.00 A ATOM 1326 HN TYR A 86 -6.965 -2.981 -12.877 1.00 0.00 A ATOM 1327 HA TYR A 86 -7.101 -3.915 -10.842 1.00 0.00 A ATOM 1328 HB2 TYR A 86 -4.765 -2.170 -10.065 1.00 0.00 A ATOM 1329 HB1 TYR A 86 -5.250 -3.683 -9.333 1.00 0.00 A ATOM 1330 HD1 TYR A 86 -4.947 -5.813 -10.616 1.00 0.00 A ATOM 1331 HD2 TYR A 86 -3.524 -2.075 -12.141 1.00 0.00 A ATOM 1332 HE1 TYR A 86 -3.267 -7.023 -12.057 1.00 0.00 A ATOM 1333 HE2 TYR A 86 -1.914 -3.218 -13.591 1.00 0.00 A ATOM 1334 HH TYR A 86 -0.687 -5.429 -13.645 1.00 0.00 A ATOM 1335 N TYR A 86 -6.654 -2.371 -12.125 1.00 0.00 A ATOM 1336 O TYR A 86 -8.536 -2.579 -9.378 1.00 0.00 A ATOM 1337 OH TYR A 86 -1.568 -5.861 -13.699 1.00 0.00 A ATOM 1338 C GLY A 87 -9.256 0.146 -9.001 1.00 0.00 A ATOM 1339 CA GLY A 87 -7.830 -0.023 -8.502 1.00 0.00 A ATOM 1340 HN GLY A 87 -6.247 -0.511 -9.850 1.00 0.00 A ATOM 1341 HA2 GLY A 87 -7.837 -0.453 -7.500 1.00 0.00 A ATOM 1342 HA1 GLY A 87 -7.366 0.960 -8.467 1.00 0.00 A ATOM 1343 N GLY A 87 -7.079 -0.891 -9.406 1.00 0.00 A ATOM 1344 O GLY A 87 -10.214 -0.104 -8.267 1.00 0.00 A ATOM 1345 C ARG A 88 -10.862 -1.031 -11.443 1.00 0.00 A ATOM 1346 CA ARG A 88 -10.652 0.423 -11.004 1.00 0.00 A ATOM 1347 CB ARG A 88 -10.628 1.456 -12.130 1.00 0.00 A ATOM 1348 CD ARG A 88 -12.148 1.940 -14.053 1.00 0.00 A ATOM 1349 CG ARG A 88 -12.055 1.859 -12.538 1.00 0.00 A ATOM 1350 CZ ARG A 88 -12.929 4.269 -14.548 1.00 0.00 A ATOM 1351 HN ARG A 88 -8.562 0.736 -10.801 1.00 0.00 A ATOM 1352 HA ARG A 88 -11.488 0.710 -10.373 1.00 0.00 A ATOM 1353 HB2 ARG A 88 -10.121 2.360 -11.785 1.00 0.00 A ATOM 1354 HB1 ARG A 88 -10.052 1.070 -12.967 1.00 0.00 A ATOM 1355 HD2 ARG A 88 -11.167 2.198 -14.445 1.00 0.00 A ATOM 1356 HD1 ARG A 88 -12.412 0.942 -14.396 1.00 0.00 A ATOM 1357 HE ARG A 88 -13.944 2.598 -15.015 1.00 0.00 A ATOM 1358 HG2 ARG A 88 -12.794 1.139 -12.182 1.00 0.00 A ATOM 1359 HG1 ARG A 88 -12.278 2.831 -12.100 1.00 0.00 A ATOM 1360 HH11 ARG A 88 -11.149 4.222 -13.559 1.00 0.00 A ATOM 1361 HH12 ARG A 88 -11.654 5.802 -14.021 1.00 0.00 A ATOM 1362 HH21 ARG A 88 -14.621 4.593 -15.603 1.00 0.00 A ATOM 1363 HH22 ARG A 88 -13.696 6.039 -15.295 1.00 0.00 A ATOM 1364 N ARG A 88 -9.397 0.509 -10.276 1.00 0.00 A ATOM 1365 NE ARG A 88 -13.118 2.943 -14.528 1.00 0.00 A ATOM 1366 NH1 ARG A 88 -11.852 4.807 -13.983 1.00 0.00 A ATOM 1367 NH2 ARG A 88 -13.826 5.044 -15.143 1.00 0.00 A ATOM 1368 O ARG A 88 -10.660 -1.363 -12.615 1.00 0.00 A ATOM 1369 C SER A 89 -12.350 -3.757 -9.388 1.00 0.00 A ATOM 1370 CA SER A 89 -11.690 -3.283 -10.687 1.00 0.00 A ATOM 1371 CB SER A 89 -10.585 -4.288 -11.058 1.00 0.00 A ATOM 1372 HN SER A 89 -11.211 -1.596 -9.536 1.00 0.00 A ATOM 1373 HA SER A 89 -12.444 -3.273 -11.474 1.00 0.00 A ATOM 1374 HB2 SER A 89 -9.875 -4.415 -10.234 1.00 0.00 A ATOM 1375 HB1 SER A 89 -11.044 -5.262 -11.234 1.00 0.00 A ATOM 1376 HG SER A 89 -10.116 -2.986 -12.426 1.00 0.00 A ATOM 1377 N SER A 89 -11.180 -1.921 -10.500 1.00 0.00 A ATOM 1378 O SER A 89 -12.198 -3.125 -8.336 1.00 0.00 A ATOM 1379 OG SER A 89 -9.912 -3.925 -12.244 1.00 0.00 A ATOM 1380 C GLY A 90 -12.726 -6.681 -7.750 1.00 0.00 A ATOM 1381 CA GLY A 90 -13.618 -5.573 -8.304 1.00 0.00 A ATOM 1382 HN GLY A 90 -13.110 -5.406 -10.330 1.00 0.00 A ATOM 1383 HA2 GLY A 90 -13.822 -4.853 -7.511 1.00 0.00 A ATOM 1384 HA1 GLY A 90 -14.563 -6.011 -8.617 1.00 0.00 A ATOM 1385 N GLY A 90 -13.023 -4.906 -9.448 1.00 0.00 A ATOM 1386 O GLY A 90 -13.138 -7.342 -6.799 1.00 0.00 A ATOM 1387 C ILE A 91 -10.102 -7.308 -6.411 1.00 0.00 A ATOM 1388 CA ILE A 91 -10.580 -7.861 -7.757 1.00 0.00 A ATOM 1389 CB ILE A 91 -9.476 -8.280 -8.774 1.00 0.00 A ATOM 1390 CD1 ILE A 91 -7.708 -10.116 -9.185 1.00 0.00 A ATOM 1391 CG1 ILE A 91 -8.565 -9.333 -8.177 1.00 0.00 A ATOM 1392 CG2 ILE A 91 -8.608 -7.198 -9.448 1.00 0.00 A ATOM 1393 HN ILE A 91 -11.298 -6.412 -9.162 1.00 0.00 A ATOM 1394 HA ILE A 91 -11.143 -8.768 -7.524 1.00 0.00 A ATOM 1395 HB ILE A 91 -10.000 -8.831 -9.524 1.00 0.00 A ATOM 1396 HD11 ILE A 91 -7.164 -10.903 -8.662 1.00 0.00 A ATOM 1397 HD12 ILE A 91 -8.344 -10.576 -9.941 1.00 0.00 A ATOM 1398 HD13 ILE A 91 -6.988 -9.459 -9.674 1.00 0.00 A ATOM 1399 HG12 ILE A 91 -7.924 -8.845 -7.449 1.00 0.00 A ATOM 1400 HG11 ILE A 91 -9.241 -10.036 -7.715 1.00 0.00 A ATOM 1401 HG21 ILE A 91 -7.801 -6.860 -8.799 1.00 0.00 A ATOM 1402 HG22 ILE A 91 -8.106 -7.597 -10.326 1.00 0.00 A ATOM 1403 HG23 ILE A 91 -9.212 -6.356 -9.760 1.00 0.00 A ATOM 1404 N ILE A 91 -11.536 -6.921 -8.326 1.00 0.00 A ATOM 1405 O ILE A 91 -10.643 -7.647 -5.367 1.00 0.00 A ATOM 1406 C THR A 92 -9.231 -5.291 -4.226 1.00 0.00 A ATOM 1407 CA THR A 92 -8.577 -5.468 -5.610 1.00 0.00 A ATOM 1408 CB THR A 92 -8.391 -4.178 -6.419 1.00 0.00 A ATOM 1409 CG2 THR A 92 -7.130 -3.452 -5.936 1.00 0.00 A ATOM 1410 HN THR A 92 -8.659 -6.388 -7.360 1.00 0.00 A ATOM 1411 HA THR A 92 -7.583 -5.835 -5.465 1.00 0.00 A ATOM 1412 HB THR A 92 -9.260 -3.528 -6.327 1.00 0.00 A ATOM 1413 HG1 THR A 92 -8.387 -3.752 -8.318 1.00 0.00 A ATOM 1414 HG21 THR A 92 -7.170 -3.263 -4.861 1.00 0.00 A ATOM 1415 HG22 THR A 92 -6.251 -4.065 -6.125 1.00 0.00 A ATOM 1416 HG23 THR A 92 -7.014 -2.502 -6.454 1.00 0.00 A ATOM 1417 N THR A 92 -8.998 -6.583 -6.429 1.00 0.00 A ATOM 1418 O THR A 92 -10.428 -5.025 -4.150 1.00 0.00 A ATOM 1419 OG1 THR A 92 -8.181 -4.541 -7.771 1.00 0.00 A ATOM 1420 C LEU A 93 -8.656 -4.238 -0.922 1.00 0.00 A ATOM 1421 CA LEU A 93 -8.985 -5.481 -1.767 1.00 0.00 A ATOM 1422 CB LEU A 93 -8.494 -6.739 -1.039 1.00 0.00 A ATOM 1423 CD1 LEU A 93 -9.893 -8.516 -2.233 1.00 0.00 A ATOM 1424 CD2 LEU A 93 -7.482 -8.239 -2.906 1.00 0.00 A ATOM 1425 CG LEU A 93 -8.506 -8.080 -1.780 1.00 0.00 A ATOM 1426 HN LEU A 93 -7.472 -5.553 -3.280 1.00 0.00 A ATOM 1427 HA LEU A 93 -10.066 -5.601 -1.807 1.00 0.00 A ATOM 1428 HB2 LEU A 93 -7.492 -6.580 -0.672 1.00 0.00 A ATOM 1429 HB1 LEU A 93 -9.116 -6.854 -0.149 1.00 0.00 A ATOM 1430 HD11 LEU A 93 -10.511 -8.652 -1.347 1.00 0.00 A ATOM 1431 HD12 LEU A 93 -10.340 -7.752 -2.868 1.00 0.00 A ATOM 1432 HD13 LEU A 93 -9.844 -9.460 -2.777 1.00 0.00 A ATOM 1433 HD21 LEU A 93 -7.821 -7.723 -3.797 1.00 0.00 A ATOM 1434 HD22 LEU A 93 -6.505 -7.878 -2.573 1.00 0.00 A ATOM 1435 HD23 LEU A 93 -7.395 -9.294 -3.146 1.00 0.00 A ATOM 1436 HG LEU A 93 -8.190 -8.770 -1.030 1.00 0.00 A ATOM 1437 N LEU A 93 -8.461 -5.391 -3.136 1.00 0.00 A ATOM 1438 O LEU A 93 -9.194 -4.096 0.175 1.00 0.00 A ATOM 1439 C GLY A 94 -6.185 -1.500 -1.470 1.00 0.00 A ATOM 1440 CA GLY A 94 -7.469 -2.041 -0.856 1.00 0.00 A ATOM 1441 HN GLY A 94 -7.129 -3.685 -2.128 1.00 0.00 A ATOM 1442 HA2 GLY A 94 -8.266 -1.347 -1.122 1.00 0.00 A ATOM 1443 HA1 GLY A 94 -7.389 -2.056 0.235 1.00 0.00 A ATOM 1444 N GLY A 94 -7.748 -3.376 -1.388 1.00 0.00 A ATOM 1445 O GLY A 94 -5.663 -2.073 -2.434 1.00 0.00 A ATOM 1446 C VAL A 95 -3.647 0.224 0.166 1.00 0.00 A ATOM 1447 CA VAL A 95 -4.378 0.168 -1.168 1.00 0.00 A ATOM 1448 CB VAL A 95 -4.489 1.573 -1.813 1.00 0.00 A ATOM 1449 CG1 VAL A 95 -3.204 1.909 -2.567 1.00 0.00 A ATOM 1450 CG2 VAL A 95 -5.670 1.850 -2.752 1.00 0.00 A ATOM 1451 HN VAL A 95 -6.180 -0.004 -0.108 1.00 0.00 A ATOM 1452 HA VAL A 95 -3.783 -0.498 -1.791 1.00 0.00 A ATOM 1453 HB VAL A 95 -4.617 2.291 -1.017 1.00 0.00 A ATOM 1454 HG11 VAL A 95 -2.333 1.726 -1.938 1.00 0.00 A ATOM 1455 HG12 VAL A 95 -3.138 1.301 -3.466 1.00 0.00 A ATOM 1456 HG13 VAL A 95 -3.200 2.962 -2.838 1.00 0.00 A ATOM 1457 HG21 VAL A 95 -5.896 0.979 -3.352 1.00 0.00 A ATOM 1458 HG22 VAL A 95 -6.549 2.103 -2.159 1.00 0.00 A ATOM 1459 HG23 VAL A 95 -5.431 2.694 -3.409 1.00 0.00 A ATOM 1460 N VAL A 95 -5.689 -0.405 -0.905 1.00 0.00 A ATOM 1461 O VAL A 95 -4.243 0.491 1.209 1.00 0.00 A ATOM 1462 C LEU A 96 -1.085 1.477 1.551 1.00 0.00 A ATOM 1463 CA LEU A 96 -1.497 0.028 1.309 1.00 0.00 A ATOM 1464 CB LEU A 96 -0.227 -0.790 1.079 1.00 0.00 A ATOM 1465 CD1 LEU A 96 -1.348 -2.910 2.018 1.00 0.00 A ATOM 1466 CD2 LEU A 96 -0.558 -2.806 -0.349 1.00 0.00 A ATOM 1467 CG LEU A 96 -0.308 -2.318 1.065 1.00 0.00 A ATOM 1468 HN LEU A 96 -1.911 -0.253 -0.752 1.00 0.00 A ATOM 1469 HA LEU A 96 -2.023 -0.343 2.188 1.00 0.00 A ATOM 1470 HB2 LEU A 96 0.249 -0.453 0.160 1.00 0.00 A ATOM 1471 HB1 LEU A 96 0.431 -0.532 1.886 1.00 0.00 A ATOM 1472 HD11 LEU A 96 -2.350 -2.682 1.661 1.00 0.00 A ATOM 1473 HD12 LEU A 96 -1.223 -3.991 2.071 1.00 0.00 A ATOM 1474 HD13 LEU A 96 -1.216 -2.480 3.009 1.00 0.00 A ATOM 1475 HD21 LEU A 96 0.178 -2.376 -1.024 1.00 0.00 A ATOM 1476 HD22 LEU A 96 -0.462 -3.890 -0.374 1.00 0.00 A ATOM 1477 HD23 LEU A 96 -1.543 -2.493 -0.680 1.00 0.00 A ATOM 1478 HG LEU A 96 0.670 -2.690 1.356 1.00 0.00 A ATOM 1479 N LEU A 96 -2.352 -0.062 0.142 1.00 0.00 A ATOM 1480 O LEU A 96 -1.083 2.282 0.615 1.00 0.00 A ATOM 1481 C VAL A 97 0.939 2.821 4.307 1.00 0.00 A ATOM 1482 CA VAL A 97 -0.111 3.063 3.214 1.00 0.00 A ATOM 1483 CB VAL A 97 -1.248 3.959 3.742 1.00 0.00 A ATOM 1484 CG1 VAL A 97 -2.151 4.416 2.587 1.00 0.00 A ATOM 1485 CG2 VAL A 97 -2.109 3.266 4.819 1.00 0.00 A ATOM 1486 HN VAL A 97 -0.705 1.078 3.512 1.00 0.00 A ATOM 1487 HA VAL A 97 0.379 3.561 2.377 1.00 0.00 A ATOM 1488 HB VAL A 97 -0.795 4.852 4.169 1.00 0.00 A ATOM 1489 HG11 VAL A 97 -1.528 4.785 1.770 1.00 0.00 A ATOM 1490 HG12 VAL A 97 -2.765 3.592 2.227 1.00 0.00 A ATOM 1491 HG13 VAL A 97 -2.800 5.224 2.921 1.00 0.00 A ATOM 1492 HG21 VAL A 97 -1.477 2.965 5.656 1.00 0.00 A ATOM 1493 HG22 VAL A 97 -2.864 3.953 5.194 1.00 0.00 A ATOM 1494 HG23 VAL A 97 -2.613 2.388 4.413 1.00 0.00 A ATOM 1495 N VAL A 97 -0.662 1.781 2.777 1.00 0.00 A ATOM 1496 O VAL A 97 0.868 1.780 4.977 1.00 0.00 A ATOM 1497 C PRO A 98 2.022 3.985 6.904 1.00 0.00 A ATOM 1498 CA PRO A 98 2.814 3.643 5.643 1.00 0.00 A ATOM 1499 CB PRO A 98 3.956 4.614 5.342 1.00 0.00 A ATOM 1500 CD PRO A 98 2.182 4.918 3.707 1.00 0.00 A ATOM 1501 CG PRO A 98 3.398 5.607 4.328 1.00 0.00 A ATOM 1502 HA PRO A 98 3.216 2.634 5.733 1.00 0.00 A ATOM 1503 HB2 PRO A 98 4.327 5.109 6.242 1.00 0.00 A ATOM 1504 HB1 PRO A 98 4.757 4.063 4.858 1.00 0.00 A ATOM 1505 HD2 PRO A 98 1.337 5.607 3.729 1.00 0.00 A ATOM 1506 HD1 PRO A 98 2.414 4.629 2.680 1.00 0.00 A ATOM 1507 HG2 PRO A 98 3.101 6.521 4.840 1.00 0.00 A ATOM 1508 HG1 PRO A 98 4.142 5.825 3.561 1.00 0.00 A ATOM 1509 N PRO A 98 1.910 3.728 4.508 1.00 0.00 A ATOM 1510 O PRO A 98 1.469 5.072 7.015 1.00 0.00 A ATOM 1511 C HIS A 99 2.095 4.149 9.974 1.00 0.00 A ATOM 1512 CA HIS A 99 1.244 3.226 9.101 1.00 0.00 A ATOM 1513 CB HIS A 99 0.994 1.871 9.793 1.00 0.00 A ATOM 1514 CD2 HIS A 99 -0.402 2.688 11.779 1.00 0.00 A ATOM 1515 CE1 HIS A 99 0.909 2.081 13.444 1.00 0.00 A ATOM 1516 CG HIS A 99 0.671 2.020 11.258 1.00 0.00 A ATOM 1517 HN HIS A 99 2.507 2.217 7.733 1.00 0.00 A ATOM 1518 HA HIS A 99 0.283 3.713 8.924 1.00 0.00 A ATOM 1519 HB2 HIS A 99 0.174 1.358 9.301 1.00 0.00 A ATOM 1520 HB1 HIS A 99 1.857 1.221 9.688 1.00 0.00 A ATOM 1521 HD1 HIS A 99 2.400 1.228 12.268 1.00 0.00 A ATOM 1522 HD2 HIS A 99 -1.196 3.176 11.231 1.00 0.00 A ATOM 1523 HE1 HIS A 99 1.335 1.977 14.435 1.00 0.00 A ATOM 1524 N HIS A 99 1.918 3.031 7.829 1.00 0.00 A ATOM 1525 ND1 HIS A 99 1.484 1.653 12.311 1.00 0.00 A ATOM 1526 NE2 HIS A 99 -0.260 2.680 13.169 1.00 0.00 A ATOM 1527 O HIS A 99 3.195 3.769 10.390 1.00 0.00 A ATOM 1528 C VAL A 100 0.908 6.608 12.215 1.00 0.00 A ATOM 1529 CA VAL A 100 2.062 6.295 11.242 1.00 0.00 A ATOM 1530 CB VAL A 100 2.642 7.508 10.470 1.00 0.00 A ATOM 1531 CG1 VAL A 100 3.167 8.613 11.403 1.00 0.00 A ATOM 1532 CG2 VAL A 100 3.810 7.068 9.566 1.00 0.00 A ATOM 1533 HN VAL A 100 0.653 5.559 9.885 1.00 0.00 A ATOM 1534 HA VAL A 100 2.868 5.847 11.823 1.00 0.00 A ATOM 1535 HB VAL A 100 1.865 7.941 9.840 1.00 0.00 A ATOM 1536 HG11 VAL A 100 3.846 8.195 12.144 1.00 0.00 A ATOM 1537 HG12 VAL A 100 3.683 9.378 10.824 1.00 0.00 A ATOM 1538 HG13 VAL A 100 2.328 9.105 11.899 1.00 0.00 A ATOM 1539 HG21 VAL A 100 4.560 6.540 10.153 1.00 0.00 A ATOM 1540 HG22 VAL A 100 3.442 6.417 8.773 1.00 0.00 A ATOM 1541 HG23 VAL A 100 4.273 7.936 9.102 1.00 0.00 A ATOM 1542 N VAL A 100 1.561 5.319 10.293 1.00 0.00 A ATOM 1543 O VAL A 100 0.375 7.713 12.253 1.00 0.00 A ATOM 1544 C GLY A 101 -1.666 6.304 14.113 1.00 0.00 A ATOM 1545 CA GLY A 101 -0.230 5.818 14.267 1.00 0.00 A ATOM 1546 HN GLY A 101 0.880 4.691 12.866 1.00 0.00 A ATOM 1547 HA2 GLY A 101 -0.248 4.879 14.816 1.00 0.00 A ATOM 1548 HA1 GLY A 101 0.304 6.538 14.878 1.00 0.00 A ATOM 1549 N GLY A 101 0.522 5.621 13.031 1.00 0.00 A ATOM 1550 O GLY A 101 -2.234 6.799 15.079 1.00 0.00 A ATOM 1551 C GLU A 102 -4.786 6.419 13.169 1.00 0.00 A ATOM 1552 CA GLU A 102 -3.482 6.875 12.528 1.00 0.00 A ATOM 1553 CB GLU A 102 -3.584 6.802 11.013 1.00 0.00 A ATOM 1554 CD GLU A 102 -1.325 6.520 9.863 1.00 0.00 A ATOM 1555 CG GLU A 102 -2.349 7.483 10.439 1.00 0.00 A ATOM 1556 HN GLU A 102 -1.734 5.743 12.177 1.00 0.00 A ATOM 1557 HA GLU A 102 -3.347 7.910 12.821 1.00 0.00 A ATOM 1558 HB2 GLU A 102 -3.673 5.771 10.677 1.00 0.00 A ATOM 1559 HB1 GLU A 102 -4.463 7.332 10.669 1.00 0.00 A ATOM 1560 HG2 GLU A 102 -2.699 8.145 9.691 1.00 0.00 A ATOM 1561 HG1 GLU A 102 -1.869 8.127 11.170 1.00 0.00 A ATOM 1562 N GLU A 102 -2.272 6.153 12.937 1.00 0.00 A ATOM 1563 O GLU A 102 -5.853 6.960 12.883 1.00 0.00 A ATOM 1564 OE1 GLU A 102 -1.205 5.388 10.372 1.00 0.00 A ATOM 1565 OE2 GLU A 102 -0.597 6.930 8.934 1.00 0.00 A ATOM 1566 C THR A 103 -6.552 3.865 13.901 1.00 0.00 A ATOM 1567 CA THR A 103 -5.665 4.730 14.814 1.00 0.00 A ATOM 1568 CB THR A 103 -6.445 5.732 15.660 1.00 0.00 A ATOM 1569 CG2 THR A 103 -7.658 5.103 16.344 1.00 0.00 A ATOM 1570 HN THR A 103 -3.693 5.284 14.195 1.00 0.00 A ATOM 1571 HA THR A 103 -5.143 4.085 15.514 1.00 0.00 A ATOM 1572 HB THR A 103 -6.758 6.514 14.991 1.00 0.00 A ATOM 1573 HG1 THR A 103 -5.175 5.633 17.140 1.00 0.00 A ATOM 1574 HG21 THR A 103 -7.362 4.183 16.845 1.00 0.00 A ATOM 1575 HG22 THR A 103 -8.072 5.795 17.071 1.00 0.00 A ATOM 1576 HG23 THR A 103 -8.424 4.870 15.601 1.00 0.00 A ATOM 1577 N THR A 103 -4.663 5.432 14.037 1.00 0.00 A ATOM 1578 O THR A 103 -7.442 4.378 13.220 1.00 0.00 A ATOM 1579 OG1 THR A 103 -5.639 6.337 16.654 1.00 0.00 A ATOM 1580 C PRO A 104 -8.584 1.576 13.636 1.00 0.00 A ATOM 1581 CA PRO A 104 -7.169 1.655 13.090 1.00 0.00 A ATOM 1582 CB PRO A 104 -6.487 0.287 13.085 1.00 0.00 A ATOM 1583 CD PRO A 104 -5.175 1.826 14.369 1.00 0.00 A ATOM 1584 CG PRO A 104 -5.503 0.343 14.249 1.00 0.00 A ATOM 1585 HA PRO A 104 -7.225 2.042 12.076 1.00 0.00 A ATOM 1586 HB2 PRO A 104 -7.193 -0.534 13.204 1.00 0.00 A ATOM 1587 HB1 PRO A 104 -5.956 0.178 12.147 1.00 0.00 A ATOM 1588 HD2 PRO A 104 -4.956 2.065 15.406 1.00 0.00 A ATOM 1589 HD1 PRO A 104 -4.327 2.076 13.739 1.00 0.00 A ATOM 1590 HG2 PRO A 104 -5.997 0.021 15.161 1.00 0.00 A ATOM 1591 HG1 PRO A 104 -4.615 -0.263 14.066 1.00 0.00 A ATOM 1592 N PRO A 104 -6.322 2.543 13.852 1.00 0.00 A ATOM 1593 O PRO A 104 -8.859 1.807 14.816 1.00 0.00 A ATOM 1594 C ILE A 105 -11.064 -0.700 12.886 1.00 0.00 A ATOM 1595 CA ILE A 105 -10.856 0.816 13.000 1.00 0.00 A ATOM 1596 CB ILE A 105 -11.755 1.587 12.005 1.00 0.00 A ATOM 1597 CD1 ILE A 105 -10.495 2.399 9.864 1.00 0.00 A ATOM 1598 CG1 ILE A 105 -11.357 1.319 10.526 1.00 0.00 A ATOM 1599 CG2 ILE A 105 -11.810 3.084 12.376 1.00 0.00 A ATOM 1600 HN ILE A 105 -9.127 1.053 11.788 1.00 0.00 A ATOM 1601 HA ILE A 105 -11.125 1.113 14.016 1.00 0.00 A ATOM 1602 HB ILE A 105 -12.768 1.206 12.129 1.00 0.00 A ATOM 1603 HD11 ILE A 105 -10.135 2.041 8.902 1.00 0.00 A ATOM 1604 HD12 ILE A 105 -11.113 3.275 9.696 1.00 0.00 A ATOM 1605 HD13 ILE A 105 -9.646 2.666 10.495 1.00 0.00 A ATOM 1606 HG12 ILE A 105 -10.831 0.371 10.435 1.00 0.00 A ATOM 1607 HG11 ILE A 105 -12.265 1.205 9.940 1.00 0.00 A ATOM 1608 HG21 ILE A 105 -12.216 3.204 13.381 1.00 0.00 A ATOM 1609 HG22 ILE A 105 -10.815 3.535 12.361 1.00 0.00 A ATOM 1610 HG23 ILE A 105 -12.450 3.627 11.681 1.00 0.00 A ATOM 1611 N ILE A 105 -9.466 1.155 12.739 1.00 0.00 A ATOM 1612 O ILE A 105 -12.083 -1.227 13.339 1.00 0.00 A ATOM 1613 C ALA A 106 -8.843 -3.317 11.494 1.00 0.00 A ATOM 1614 CA ALA A 106 -10.233 -2.814 11.876 1.00 0.00 A ATOM 1615 CB ALA A 106 -11.197 -2.929 10.681 1.00 0.00 A ATOM 1616 HN ALA A 106 -9.263 -0.971 11.979 1.00 0.00 A ATOM 1617 HA ALA A 106 -10.590 -3.405 12.721 1.00 0.00 A ATOM 1618 HB1 ALA A 106 -11.092 -3.897 10.201 1.00 0.00 A ATOM 1619 HB2 ALA A 106 -12.226 -2.810 11.017 1.00 0.00 A ATOM 1620 HB3 ALA A 106 -10.980 -2.164 9.937 1.00 0.00 A ATOM 1621 N ALA A 106 -10.130 -1.416 12.256 1.00 0.00 A ATOM 1622 O ALA A 106 -7.899 -2.533 11.410 1.00 0.00 A ATOM 1623 C TYR A 107 -7.989 -6.194 9.559 1.00 0.00 A ATOM 1624 CA TYR A 107 -7.548 -5.305 10.726 1.00 0.00 A ATOM 1625 CB TYR A 107 -6.875 -6.131 11.842 1.00 0.00 A ATOM 1626 CD1 TYR A 107 -6.217 -4.253 13.423 1.00 0.00 A ATOM 1627 CD2 TYR A 107 -4.496 -5.804 12.686 1.00 0.00 A ATOM 1628 CE1 TYR A 107 -5.251 -3.523 14.130 1.00 0.00 A ATOM 1629 CE2 TYR A 107 -3.532 -5.109 13.441 1.00 0.00 A ATOM 1630 CG TYR A 107 -5.843 -5.382 12.672 1.00 0.00 A ATOM 1631 CZ TYR A 107 -3.912 -3.960 14.172 1.00 0.00 A ATOM 1632 HN TYR A 107 -9.558 -5.188 11.334 1.00 0.00 A ATOM 1633 HA TYR A 107 -6.835 -4.572 10.355 1.00 0.00 A ATOM 1634 HB2 TYR A 107 -7.640 -6.527 12.510 1.00 0.00 A ATOM 1635 HB1 TYR A 107 -6.379 -6.986 11.381 1.00 0.00 A ATOM 1636 HD1 TYR A 107 -7.240 -3.913 13.456 1.00 0.00 A ATOM 1637 HD2 TYR A 107 -4.193 -6.672 12.122 1.00 0.00 A ATOM 1638 HE1 TYR A 107 -5.541 -2.625 14.647 1.00 0.00 A ATOM 1639 HE2 TYR A 107 -2.508 -5.454 13.450 1.00 0.00 A ATOM 1640 HH TYR A 107 -2.193 -3.715 15.134 1.00 0.00 A ATOM 1641 N TYR A 107 -8.727 -4.618 11.236 1.00 0.00 A ATOM 1642 O TYR A 107 -9.126 -6.671 9.528 1.00 0.00 A ATOM 1643 OH TYR A 107 -3.009 -3.247 14.898 1.00 0.00 A ATOM 1644 C ARG A 108 -6.233 -8.178 7.143 1.00 0.00 A ATOM 1645 CA ARG A 108 -7.359 -7.196 7.376 1.00 0.00 A ATOM 1646 CB ARG A 108 -7.519 -6.253 6.191 1.00 0.00 A ATOM 1647 CD ARG A 108 -9.828 -6.699 5.164 1.00 0.00 A ATOM 1648 CG ARG A 108 -8.962 -5.778 6.029 1.00 0.00 A ATOM 1649 CZ ARG A 108 -10.958 -5.267 3.432 1.00 0.00 A ATOM 1650 HN ARG A 108 -6.173 -6.036 8.718 1.00 0.00 A ATOM 1651 HA ARG A 108 -8.299 -7.734 7.459 1.00 0.00 A ATOM 1652 HB2 ARG A 108 -6.857 -5.400 6.329 1.00 0.00 A ATOM 1653 HB1 ARG A 108 -7.228 -6.765 5.278 1.00 0.00 A ATOM 1654 HD2 ARG A 108 -9.235 -7.137 4.367 1.00 0.00 A ATOM 1655 HD1 ARG A 108 -10.208 -7.508 5.782 1.00 0.00 A ATOM 1656 HE ARG A 108 -11.702 -5.758 5.239 1.00 0.00 A ATOM 1657 HG2 ARG A 108 -9.438 -5.635 6.998 1.00 0.00 A ATOM 1658 HG1 ARG A 108 -8.914 -4.821 5.541 1.00 0.00 A ATOM 1659 HH11 ARG A 108 -9.097 -5.860 2.846 1.00 0.00 A ATOM 1660 HH12 ARG A 108 -9.881 -4.767 1.742 1.00 0.00 A ATOM 1661 HH21 ARG A 108 -12.783 -4.453 3.798 1.00 0.00 A ATOM 1662 HH22 ARG A 108 -12.124 -4.032 2.249 1.00 0.00 A ATOM 1663 N ARG A 108 -7.097 -6.445 8.602 1.00 0.00 A ATOM 1664 NE ARG A 108 -10.950 -5.949 4.585 1.00 0.00 A ATOM 1665 NH1 ARG A 108 -9.922 -5.327 2.596 1.00 0.00 A ATOM 1666 NH2 ARG A 108 -12.024 -4.547 3.115 1.00 0.00 A ATOM 1667 O ARG A 108 -5.123 -7.788 6.768 1.00 0.00 A ATOM 1668 C ASN A 109 -5.674 -10.847 5.537 1.00 0.00 A ATOM 1669 CA ASN A 109 -5.618 -10.539 7.023 1.00 0.00 A ATOM 1670 CB ASN A 109 -5.866 -11.817 7.839 1.00 0.00 A ATOM 1671 CG ASN A 109 -7.111 -12.604 7.416 1.00 0.00 A ATOM 1672 HN ASN A 109 -7.494 -9.623 7.597 1.00 0.00 A ATOM 1673 HA ASN A 109 -4.612 -10.205 7.241 1.00 0.00 A ATOM 1674 HB2 ASN A 109 -4.992 -12.453 7.710 1.00 0.00 A ATOM 1675 HB1 ASN A 109 -5.902 -11.563 8.898 1.00 0.00 A ATOM 1676 HD21 ASN A 109 -7.864 -12.520 9.261 1.00 0.00 A ATOM 1677 HD22 ASN A 109 -8.913 -13.299 8.087 1.00 0.00 A ATOM 1678 N ASN A 109 -6.529 -9.452 7.367 1.00 0.00 A ATOM 1679 ND2 ASN A 109 -8.059 -12.791 8.305 1.00 0.00 A ATOM 1680 O ASN A 109 -6.714 -10.670 4.901 1.00 0.00 A ATOM 1681 OD1 ASN A 109 -7.232 -13.076 6.289 1.00 0.00 A ATOM 1682 C VAL A 110 -3.368 -13.103 3.818 1.00 0.00 A ATOM 1683 CA VAL A 110 -4.372 -11.944 3.705 1.00 0.00 A ATOM 1684 CB VAL A 110 -3.868 -10.828 2.762 1.00 0.00 A ATOM 1685 CG1 VAL A 110 -4.937 -9.750 2.542 1.00 0.00 A ATOM 1686 CG2 VAL A 110 -2.571 -10.156 3.249 1.00 0.00 A ATOM 1687 HN VAL A 110 -3.763 -11.495 5.650 1.00 0.00 A ATOM 1688 HA VAL A 110 -5.318 -12.332 3.328 1.00 0.00 A ATOM 1689 HB VAL A 110 -3.671 -11.288 1.794 1.00 0.00 A ATOM 1690 HG11 VAL A 110 -5.136 -9.222 3.470 1.00 0.00 A ATOM 1691 HG12 VAL A 110 -4.599 -9.018 1.816 1.00 0.00 A ATOM 1692 HG13 VAL A 110 -5.867 -10.204 2.197 1.00 0.00 A ATOM 1693 HG21 VAL A 110 -1.778 -10.893 3.384 1.00 0.00 A ATOM 1694 HG22 VAL A 110 -2.236 -9.428 2.510 1.00 0.00 A ATOM 1695 HG23 VAL A 110 -2.728 -9.641 4.197 1.00 0.00 A ATOM 1696 N VAL A 110 -4.574 -11.403 5.040 1.00 0.00 A ATOM 1697 O VAL A 110 -2.881 -13.401 4.912 1.00 0.00 A ATOM 1698 C LEU A 111 -0.862 -13.694 1.666 1.00 0.00 A ATOM 1699 CA LEU A 111 -1.797 -14.521 2.565 1.00 0.00 A ATOM 1700 CB LEU A 111 -2.081 -15.867 1.870 1.00 0.00 A ATOM 1701 CD1 LEU A 111 -1.666 -17.777 3.533 1.00 0.00 A ATOM 1702 CD2 LEU A 111 -3.957 -16.766 3.347 1.00 0.00 A ATOM 1703 CG LEU A 111 -2.656 -17.078 2.610 1.00 0.00 A ATOM 1704 HN LEU A 111 -3.512 -13.574 1.850 1.00 0.00 A ATOM 1705 HA LEU A 111 -1.324 -14.651 3.543 1.00 0.00 A ATOM 1706 HB2 LEU A 111 -2.812 -15.649 1.112 1.00 0.00 A ATOM 1707 HB1 LEU A 111 -1.175 -16.202 1.366 1.00 0.00 A ATOM 1708 HD11 LEU A 111 -1.414 -17.145 4.371 1.00 0.00 A ATOM 1709 HD12 LEU A 111 -2.093 -18.708 3.906 1.00 0.00 A ATOM 1710 HD13 LEU A 111 -0.761 -18.021 2.984 1.00 0.00 A ATOM 1711 HD21 LEU A 111 -4.347 -17.673 3.809 1.00 0.00 A ATOM 1712 HD22 LEU A 111 -3.760 -16.037 4.126 1.00 0.00 A ATOM 1713 HD23 LEU A 111 -4.691 -16.361 2.651 1.00 0.00 A ATOM 1714 HG LEU A 111 -2.899 -17.779 1.821 1.00 0.00 A ATOM 1715 N LEU A 111 -3.045 -13.777 2.716 1.00 0.00 A ATOM 1716 O LEU A 111 -1.313 -12.744 1.018 1.00 0.00 A ATOM 1717 C LEU A 112 2.359 -14.522 0.206 1.00 0.00 A ATOM 1718 CA LEU A 112 1.530 -13.436 0.905 1.00 0.00 A ATOM 1719 CB LEU A 112 2.411 -12.699 1.937 1.00 0.00 A ATOM 1720 CD1 LEU A 112 3.614 -11.548 -0.077 1.00 0.00 A ATOM 1721 CD2 LEU A 112 2.644 -10.192 1.775 1.00 0.00 A ATOM 1722 CG LEU A 112 3.289 -11.531 1.421 1.00 0.00 A ATOM 1723 HN LEU A 112 0.684 -14.877 2.156 1.00 0.00 A ATOM 1724 HA LEU A 112 1.138 -12.726 0.173 1.00 0.00 A ATOM 1725 HB2 LEU A 112 1.787 -12.357 2.763 1.00 0.00 A ATOM 1726 HB1 LEU A 112 3.085 -13.424 2.387 1.00 0.00 A ATOM 1727 HD11 LEU A 112 4.159 -12.456 -0.314 1.00 0.00 A ATOM 1728 HD12 LEU A 112 2.715 -11.479 -0.690 1.00 0.00 A ATOM 1729 HD13 LEU A 112 4.262 -10.705 -0.319 1.00 0.00 A ATOM 1730 HD21 LEU A 112 3.281 -9.376 1.431 1.00 0.00 A ATOM 1731 HD22 LEU A 112 1.663 -10.120 1.317 1.00 0.00 A ATOM 1732 HD23 LEU A 112 2.543 -10.117 2.854 1.00 0.00 A ATOM 1733 HG LEU A 112 4.235 -11.576 1.960 1.00 0.00 A ATOM 1734 N LEU A 112 0.414 -14.082 1.585 1.00 0.00 A ATOM 1735 O LEU A 112 2.937 -15.394 0.860 1.00 0.00 A ATOM 1736 C ARG A 113 4.646 -15.381 -1.531 1.00 0.00 A ATOM 1737 CA ARG A 113 3.199 -15.340 -1.995 1.00 0.00 A ATOM 1738 CB ARG A 113 3.157 -14.782 -3.421 1.00 0.00 A ATOM 1739 CD ARG A 113 1.812 -14.522 -5.495 1.00 0.00 A ATOM 1740 CG ARG A 113 2.017 -15.375 -4.249 1.00 0.00 A ATOM 1741 CZ ARG A 113 2.112 -15.146 -7.894 1.00 0.00 A ATOM 1742 HN ARG A 113 1.741 -13.855 -1.571 1.00 0.00 A ATOM 1743 HA ARG A 113 2.785 -16.353 -1.988 1.00 0.00 A ATOM 1744 HB2 ARG A 113 3.073 -13.694 -3.380 1.00 0.00 A ATOM 1745 HB1 ARG A 113 4.094 -15.018 -3.933 1.00 0.00 A ATOM 1746 HD2 ARG A 113 0.989 -13.837 -5.306 1.00 0.00 A ATOM 1747 HD1 ARG A 113 2.721 -13.950 -5.639 1.00 0.00 A ATOM 1748 HE ARG A 113 0.945 -16.137 -6.548 1.00 0.00 A ATOM 1749 HG2 ARG A 113 2.275 -16.396 -4.518 1.00 0.00 A ATOM 1750 HG1 ARG A 113 1.094 -15.386 -3.681 1.00 0.00 A ATOM 1751 HH11 ARG A 113 3.057 -13.395 -7.412 1.00 0.00 A ATOM 1752 HH12 ARG A 113 3.289 -13.935 -9.045 1.00 0.00 A ATOM 1753 HH21 ARG A 113 1.428 -16.911 -8.761 1.00 0.00 A ATOM 1754 HH22 ARG A 113 2.218 -15.804 -9.817 1.00 0.00 A ATOM 1755 N ARG A 113 2.395 -14.485 -1.125 1.00 0.00 A ATOM 1756 NE ARG A 113 1.549 -15.328 -6.695 1.00 0.00 A ATOM 1757 NH1 ARG A 113 2.879 -14.085 -8.135 1.00 0.00 A ATOM 1758 NH2 ARG A 113 1.913 -16.019 -8.870 1.00 0.00 A ATOM 1759 O ARG A 113 5.294 -14.336 -1.426 1.00 0.00 A ATOM 1760 C LYS A 114 6.951 -18.094 -1.731 1.00 0.00 A ATOM 1761 CA LYS A 114 6.580 -16.803 -1.036 1.00 0.00 A ATOM 1762 CB LYS A 114 6.847 -16.850 0.474 1.00 0.00 A ATOM 1763 CD LYS A 114 7.804 -15.343 2.300 1.00 0.00 A ATOM 1764 CE LYS A 114 7.505 -14.022 3.015 1.00 0.00 A ATOM 1765 CG LYS A 114 6.900 -15.434 1.069 1.00 0.00 A ATOM 1766 HN LYS A 114 4.610 -17.394 -1.517 1.00 0.00 A ATOM 1767 HA LYS A 114 7.161 -15.991 -1.485 1.00 0.00 A ATOM 1768 HB2 LYS A 114 6.080 -17.444 0.973 1.00 0.00 A ATOM 1769 HB1 LYS A 114 7.793 -17.351 0.633 1.00 0.00 A ATOM 1770 HD2 LYS A 114 7.628 -16.193 2.954 1.00 0.00 A ATOM 1771 HD1 LYS A 114 8.848 -15.361 1.983 1.00 0.00 A ATOM 1772 HE2 LYS A 114 7.875 -13.197 2.399 1.00 0.00 A ATOM 1773 HE1 LYS A 114 6.426 -13.898 3.121 1.00 0.00 A ATOM 1774 HG2 LYS A 114 7.292 -14.735 0.331 1.00 0.00 A ATOM 1775 HG1 LYS A 114 5.884 -15.131 1.326 1.00 0.00 A ATOM 1776 HZ1 LYS A 114 8.010 -13.011 4.734 1.00 0.00 A ATOM 1777 HZ2 LYS A 114 7.715 -14.599 5.007 1.00 0.00 A ATOM 1778 HZ3 LYS A 114 9.116 -14.158 4.302 1.00 0.00 A ATOM 1779 N LYS A 114 5.171 -16.579 -1.306 1.00 0.00 A ATOM 1780 NZ LYS A 114 8.126 -13.943 4.351 1.00 0.00 A ATOM 1781 O LYS A 114 6.554 -19.171 -1.290 1.00 0.00 A ATOM 1782 C ASN A 115 8.924 -20.022 -2.952 1.00 0.00 A ATOM 1783 CA ASN A 115 8.020 -19.069 -3.725 1.00 0.00 A ATOM 1784 CB ASN A 115 8.699 -18.550 -5.014 1.00 0.00 A ATOM 1785 CG ASN A 115 7.882 -17.475 -5.726 1.00 0.00 A ATOM 1786 HN ASN A 115 7.898 -17.031 -3.162 1.00 0.00 A ATOM 1787 HA ASN A 115 7.108 -19.604 -4.001 1.00 0.00 A ATOM 1788 HB2 ASN A 115 9.681 -18.147 -4.769 1.00 0.00 A ATOM 1789 HB1 ASN A 115 8.842 -19.389 -5.696 1.00 0.00 A ATOM 1790 HD21 ASN A 115 9.478 -16.711 -6.769 1.00 0.00 A ATOM 1791 HD22 ASN A 115 7.899 -15.973 -7.007 1.00 0.00 A ATOM 1792 N ASN A 115 7.667 -17.959 -2.846 1.00 0.00 A ATOM 1793 ND2 ASN A 115 8.496 -16.632 -6.530 1.00 0.00 A ATOM 1794 O ASN A 115 8.666 -21.220 -2.874 1.00 0.00 A ATOM 1795 OD1 ASN A 115 6.689 -17.327 -5.491 1.00 0.00 A ATOM 1796 C GLY A 116 11.986 -19.224 -1.063 1.00 0.00 A ATOM 1797 CA GLY A 116 10.874 -20.174 -1.435 1.00 0.00 A ATOM 1798 HN GLY A 116 10.176 -18.495 -2.426 1.00 0.00 A ATOM 1799 HA2 GLY A 116 10.333 -20.468 -0.539 1.00 0.00 A ATOM 1800 HA1 GLY A 116 11.281 -21.050 -1.934 1.00 0.00 A ATOM 1801 N GLY A 116 9.965 -19.479 -2.325 1.00 0.00 A ATOM 1802 OT1 GLY A 116 11.779 -18.007 -1.250 1.00 0.00 A END
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