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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399955 |
1uht   |
10067 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -20.373 -4.345 -21.488 1.00 0.00 A ATOM 2 CA GLY A 1 -20.732 -3.753 -22.852 1.00 0.00 A ATOM 3 HT1 GLY A 1 -19.503 -5.241 -23.634 1.00 0.00 A ATOM 4 HA2 GLY A 1 -20.484 -2.691 -22.868 1.00 0.00 A ATOM 5 HA1 GLY A 1 -21.807 -3.832 -23.016 1.00 0.00 A ATOM 6 N GLY A 1 -20.022 -4.436 -23.920 1.00 0.00 A ATOM 7 O GLY A 1 -19.518 -3.814 -20.782 1.00 0.00 A ATOM 8 C SER A 2 -21.255 -5.214 -18.734 1.00 0.00 A ATOM 9 CA SER A 2 -20.809 -6.109 -19.891 1.00 0.00 A ATOM 10 CB SER A 2 -19.334 -6.485 -19.734 1.00 0.00 A ATOM 11 HN SER A 2 -21.741 -5.864 -21.738 1.00 0.00 A ATOM 12 HA SER A 2 -21.413 -7.016 -19.928 1.00 0.00 A ATOM 13 HB2 SER A 2 -18.763 -6.064 -20.562 1.00 0.00 A ATOM 14 HB1 SER A 2 -18.943 -6.042 -18.819 1.00 0.00 A ATOM 15 HG SER A 2 -19.193 -8.223 -18.753 1.00 0.00 A ATOM 16 N SER A 2 -21.046 -5.438 -21.158 1.00 0.00 A ATOM 17 O SER A 2 -20.670 -4.157 -18.501 1.00 0.00 A ATOM 18 OG SER A 2 -19.144 -7.896 -19.697 1.00 0.00 A ATOM 19 C SER A 3 -23.538 -5.870 -15.949 1.00 0.00 A ATOM 20 CA SER A 3 -22.818 -4.923 -16.911 1.00 0.00 A ATOM 21 CB SER A 3 -23.768 -3.819 -17.379 1.00 0.00 A ATOM 22 HN SER A 3 -22.757 -6.530 -18.235 1.00 0.00 A ATOM 23 HA SER A 3 -21.950 -4.474 -16.428 1.00 0.00 A ATOM 24 HB2 SER A 3 -23.524 -3.541 -18.405 1.00 0.00 A ATOM 25 HB1 SER A 3 -24.790 -4.199 -17.388 1.00 0.00 A ATOM 26 HG SER A 3 -23.113 -1.974 -16.968 1.00 0.00 A ATOM 27 N SER A 3 -22.287 -5.669 -18.039 1.00 0.00 A ATOM 28 O SER A 3 -24.692 -6.231 -16.175 1.00 0.00 A ATOM 29 OG SER A 3 -23.698 -2.665 -16.546 1.00 0.00 A ATOM 30 C GLY A 4 -23.014 -6.689 -12.485 1.00 0.00 A ATOM 31 CA GLY A 4 -23.383 -7.143 -13.898 1.00 0.00 A ATOM 32 HN GLY A 4 -21.889 -5.947 -14.719 1.00 0.00 A ATOM 33 HA2 GLY A 4 -24.468 -7.179 -14.001 1.00 0.00 A ATOM 34 HA1 GLY A 4 -23.013 -8.154 -14.067 1.00 0.00 A ATOM 35 N GLY A 4 -22.827 -6.245 -14.896 1.00 0.00 A ATOM 36 O GLY A 4 -22.997 -5.493 -12.198 1.00 0.00 A ATOM 37 C SER A 5 -20.991 -7.987 -9.951 1.00 0.00 A ATOM 38 CA SER A 5 -22.361 -7.383 -10.262 1.00 0.00 A ATOM 39 CB SER A 5 -23.412 -7.922 -9.289 1.00 0.00 A ATOM 40 HN SER A 5 -22.745 -8.638 -11.880 1.00 0.00 A ATOM 41 HA SER A 5 -22.326 -6.296 -10.191 1.00 0.00 A ATOM 42 HB2 SER A 5 -23.454 -9.009 -9.366 1.00 0.00 A ATOM 43 HB1 SER A 5 -23.115 -7.687 -8.267 1.00 0.00 A ATOM 44 HG SER A 5 -24.619 -6.498 -10.010 1.00 0.00 A ATOM 45 N SER A 5 -22.729 -7.668 -11.639 1.00 0.00 A ATOM 46 O SER A 5 -20.048 -7.264 -9.632 1.00 0.00 A ATOM 47 OG SER A 5 -24.704 -7.379 -9.544 1.00 0.00 A ATOM 48 C SER A 6 -19.315 -9.888 -8.308 1.00 0.00 A ATOM 49 CA SER A 6 -19.684 -10.016 -9.787 1.00 0.00 A ATOM 50 CB SER A 6 -18.547 -9.487 -10.664 1.00 0.00 A ATOM 51 HN SER A 6 -21.695 -9.887 -10.313 1.00 0.00 A ATOM 52 HA SER A 6 -19.885 -11.056 -10.043 1.00 0.00 A ATOM 53 HB2 SER A 6 -18.963 -9.047 -11.571 1.00 0.00 A ATOM 54 HB1 SER A 6 -18.022 -8.691 -10.136 1.00 0.00 A ATOM 55 HG SER A 6 -18.058 -11.169 -11.633 1.00 0.00 A ATOM 56 N SER A 6 -20.923 -9.306 -10.054 1.00 0.00 A ATOM 57 O SER A 6 -19.419 -8.808 -7.729 1.00 0.00 A ATOM 58 OG SER A 6 -17.623 -10.513 -11.017 1.00 0.00 A ATOM 59 C GLY A 7 -16.990 -11.144 -6.186 1.00 0.00 A ATOM 60 CA GLY A 7 -18.509 -11.035 -6.337 1.00 0.00 A ATOM 61 HN GLY A 7 -18.812 -11.882 -8.215 1.00 0.00 A ATOM 62 HA2 GLY A 7 -18.863 -10.130 -5.841 1.00 0.00 A ATOM 63 HA1 GLY A 7 -18.989 -11.878 -5.840 1.00 0.00 A ATOM 64 N GLY A 7 -18.893 -11.007 -7.738 1.00 0.00 A ATOM 65 O GLY A 7 -16.396 -12.151 -6.568 1.00 0.00 A ATOM 66 C MET A 8 -14.588 -10.710 -4.092 1.00 0.00 A ATOM 67 CA MET A 8 -14.967 -10.059 -5.424 1.00 0.00 A ATOM 68 CB MET A 8 -14.484 -8.608 -5.440 1.00 0.00 A ATOM 69 CE MET A 8 -13.601 -6.335 -8.764 1.00 0.00 A ATOM 70 CG MET A 8 -14.594 -8.008 -6.843 1.00 0.00 A ATOM 71 HN MET A 8 -16.896 -9.278 -5.322 1.00 0.00 A ATOM 72 HA MET A 8 -14.540 -10.629 -6.249 1.00 0.00 A ATOM 73 HB2 MET A 8 -15.075 -8.016 -4.740 1.00 0.00 A ATOM 74 HB1 MET A 8 -13.449 -8.562 -5.101 1.00 0.00 A ATOM 75 HE1 MET A 8 -12.788 -6.370 -9.490 1.00 0.00 A ATOM 76 HE2 MET A 8 -14.474 -6.845 -9.172 1.00 0.00 A ATOM 77 HE3 MET A 8 -13.853 -5.296 -8.552 1.00 0.00 A ATOM 78 HG2 MET A 8 -14.782 -8.797 -7.571 1.00 0.00 A ATOM 79 HG1 MET A 8 -15.442 -7.324 -6.890 1.00 0.00 A ATOM 80 N MET A 8 -16.405 -10.094 -5.629 1.00 0.00 A ATOM 81 O MET A 8 -15.275 -10.524 -3.089 1.00 0.00 A ATOM 82 SD MET A 8 -13.089 -7.143 -7.257 1.00 0.00 A ATOM 83 C VAL A 9 -11.754 -11.439 -2.427 1.00 0.00 A ATOM 84 CA VAL A 9 -13.017 -12.138 -2.934 1.00 0.00 A ATOM 85 CB VAL A 9 -12.801 -13.624 -3.229 1.00 0.00 A ATOM 86 CG1 VAL A 9 -14.011 -14.221 -3.950 1.00 0.00 A ATOM 87 CG2 VAL A 9 -11.519 -13.841 -4.036 1.00 0.00 A ATOM 88 HN VAL A 9 -12.943 -11.605 -4.946 1.00 0.00 A ATOM 89 HA VAL A 9 -13.794 -12.055 -2.174 1.00 0.00 A ATOM 90 HB VAL A 9 -12.689 -14.142 -2.277 1.00 0.00 A ATOM 91 HG11 VAL A 9 -14.347 -15.111 -3.419 1.00 0.00 A ATOM 92 HG12 VAL A 9 -14.817 -13.488 -3.977 1.00 0.00 A ATOM 93 HG13 VAL A 9 -13.730 -14.490 -4.969 1.00 0.00 A ATOM 94 HG21 VAL A 9 -10.654 -13.700 -3.388 1.00 0.00 A ATOM 95 HG22 VAL A 9 -11.510 -14.855 -4.438 1.00 0.00 A ATOM 96 HG23 VAL A 9 -11.480 -13.125 -4.856 1.00 0.00 A ATOM 97 N VAL A 9 -13.496 -11.459 -4.126 1.00 0.00 A ATOM 98 O VAL A 9 -11.261 -11.749 -1.344 1.00 0.00 A ATOM 99 C THR A 10 -10.445 -8.434 -2.222 1.00 0.00 A ATOM 100 CA THR A 10 -10.070 -9.763 -2.881 1.00 0.00 A ATOM 101 CB THR A 10 -9.226 -9.597 -4.146 1.00 0.00 A ATOM 102 CG2 THR A 10 -7.752 -9.327 -3.835 1.00 0.00 A ATOM 103 HN THR A 10 -11.674 -10.262 -4.114 1.00 0.00 A ATOM 104 HA THR A 10 -9.512 -10.339 -2.144 1.00 0.00 A ATOM 105 HB THR A 10 -9.637 -8.819 -4.789 1.00 0.00 A ATOM 106 HG1 THR A 10 -9.339 -10.821 -5.726 1.00 0.00 A ATOM 107 HG21 THR A 10 -7.306 -10.216 -3.390 1.00 0.00 A ATOM 108 HG22 THR A 10 -7.226 -9.079 -4.757 1.00 0.00 A ATOM 109 HG23 THR A 10 -7.675 -8.493 -3.137 1.00 0.00 A ATOM 110 N THR A 10 -11.266 -10.509 -3.234 1.00 0.00 A ATOM 111 O THR A 10 -11.109 -7.599 -2.834 1.00 0.00 A ATOM 112 OG1 THR A 10 -9.224 -10.895 -4.735 1.00 0.00 A ATOM 113 C PRO A 11 -9.405 -5.902 -0.691 1.00 0.00 A ATOM 114 CA PRO A 11 -10.273 -7.063 -0.201 1.00 0.00 A ATOM 115 CB PRO A 11 -10.012 -7.428 1.251 1.00 0.00 A ATOM 116 CD PRO A 11 -9.203 -9.244 -0.193 1.00 0.00 A ATOM 117 CG PRO A 11 -9.153 -8.681 1.218 1.00 0.00 A ATOM 118 HA PRO A 11 -11.220 -6.776 -0.347 1.00 0.00 A ATOM 119 HB2 PRO A 11 -9.500 -6.618 1.772 1.00 0.00 A ATOM 120 HB1 PRO A 11 -10.946 -7.608 1.783 1.00 0.00 A ATOM 121 HD2 PRO A 11 -8.203 -9.353 -0.612 1.00 0.00 A ATOM 122 HD1 PRO A 11 -9.665 -10.231 -0.210 1.00 0.00 A ATOM 123 HG2 PRO A 11 -8.126 -8.448 1.500 1.00 0.00 A ATOM 124 HG1 PRO A 11 -9.521 -9.415 1.935 1.00 0.00 A ATOM 125 N PRO A 11 -9.992 -8.276 -0.950 1.00 0.00 A ATOM 126 O PRO A 11 -8.236 -6.094 -1.022 1.00 0.00 A ATOM 127 C SER A 12 -8.144 -3.229 -0.222 1.00 0.00 A ATOM 128 CA SER A 12 -9.307 -3.533 -1.167 1.00 0.00 A ATOM 129 CB SER A 12 -10.253 -2.333 -1.248 1.00 0.00 A ATOM 130 HN SER A 12 -10.962 -4.577 -0.452 1.00 0.00 A ATOM 131 HA SER A 12 -8.938 -3.771 -2.164 1.00 0.00 A ATOM 132 HB2 SER A 12 -10.849 -2.279 -0.336 1.00 0.00 A ATOM 133 HB1 SER A 12 -9.670 -1.414 -1.301 1.00 0.00 A ATOM 134 HG SER A 12 -10.655 -2.058 -3.189 1.00 0.00 A ATOM 135 N SER A 12 -10.011 -4.724 -0.723 1.00 0.00 A ATOM 136 O SER A 12 -8.224 -3.501 0.975 1.00 0.00 A ATOM 137 OG SER A 12 -11.119 -2.411 -2.376 1.00 0.00 A ATOM 138 C LEU A 13 -6.033 -0.881 0.476 1.00 0.00 A ATOM 139 CA LEU A 13 -5.910 -2.324 -0.018 1.00 0.00 A ATOM 140 CB LEU A 13 -4.639 -2.590 -0.826 1.00 0.00 A ATOM 141 CD1 LEU A 13 -3.223 -3.329 1.125 1.00 0.00 A ATOM 142 CD2 LEU A 13 -2.125 -2.559 -1.028 1.00 0.00 A ATOM 143 CG LEU A 13 -3.317 -2.394 -0.082 1.00 0.00 A ATOM 144 HN LEU A 13 -7.032 -2.450 -1.769 1.00 0.00 A ATOM 145 HA LEU A 13 -5.885 -2.985 0.849 1.00 0.00 A ATOM 146 HB2 LEU A 13 -4.676 -3.615 -1.197 1.00 0.00 A ATOM 147 HB1 LEU A 13 -4.643 -1.936 -1.698 1.00 0.00 A ATOM 148 HD11 LEU A 13 -4.150 -3.895 1.219 1.00 0.00 A ATOM 149 HD12 LEU A 13 -2.389 -4.018 0.988 1.00 0.00 A ATOM 150 HD13 LEU A 13 -3.064 -2.741 2.029 1.00 0.00 A ATOM 151 HD21 LEU A 13 -1.729 -1.577 -1.286 1.00 0.00 A ATOM 152 HD22 LEU A 13 -1.350 -3.146 -0.536 1.00 0.00 A ATOM 153 HD23 LEU A 13 -2.449 -3.070 -1.934 1.00 0.00 A ATOM 154 HG LEU A 13 -3.287 -1.373 0.299 1.00 0.00 A ATOM 155 N LEU A 13 -7.089 -2.668 -0.794 1.00 0.00 A ATOM 156 O LEU A 13 -6.043 0.054 -0.323 1.00 0.00 A ATOM 157 C ARG A 14 -4.999 0.888 3.226 1.00 0.00 A ATOM 158 CA ARG A 14 -6.247 0.568 2.401 1.00 0.00 A ATOM 159 CB ARG A 14 -7.480 0.643 3.304 1.00 0.00 A ATOM 160 CD ARG A 14 -8.444 2.036 5.172 1.00 0.00 A ATOM 161 CG ARG A 14 -7.674 2.059 3.850 1.00 0.00 A ATOM 162 CZ ARG A 14 -10.156 3.495 6.244 1.00 0.00 A ATOM 163 HN ARG A 14 -6.116 -1.511 2.434 1.00 0.00 A ATOM 164 HA ARG A 14 -6.350 1.256 1.562 1.00 0.00 A ATOM 165 HB2 ARG A 14 -8.364 0.340 2.744 1.00 0.00 A ATOM 166 HB1 ARG A 14 -7.372 -0.058 4.132 1.00 0.00 A ATOM 167 HD2 ARG A 14 -8.878 1.049 5.333 1.00 0.00 A ATOM 168 HD1 ARG A 14 -7.764 2.225 6.002 1.00 0.00 A ATOM 169 HE ARG A 14 -9.772 3.450 4.269 1.00 0.00 A ATOM 170 HG2 ARG A 14 -6.703 2.531 3.999 1.00 0.00 A ATOM 171 HG1 ARG A 14 -8.214 2.663 3.121 1.00 0.00 A ATOM 172 HH11 ARG A 14 -9.129 2.304 7.533 1.00 0.00 A ATOM 173 HH12 ARG A 14 -10.322 3.324 8.264 1.00 0.00 A ATOM 174 HH21 ARG A 14 -11.347 4.797 5.233 1.00 0.00 A ATOM 175 HH22 ARG A 14 -11.593 4.752 6.947 1.00 0.00 A ATOM 176 N ARG A 14 -6.125 -0.745 1.791 1.00 0.00 A ATOM 177 NE ARG A 14 -9.513 3.060 5.152 1.00 0.00 A ATOM 178 NH1 ARG A 14 -9.843 2.999 7.449 1.00 0.00 A ATOM 179 NH2 ARG A 14 -11.113 4.427 6.132 1.00 0.00 A ATOM 180 O ARG A 14 -4.832 0.375 4.331 1.00 0.00 A ATOM 181 C LEU A 15 -3.206 3.332 4.228 1.00 0.00 A ATOM 182 CA LEU A 15 -2.925 2.130 3.325 1.00 0.00 A ATOM 183 CB LEU A 15 -1.813 2.374 2.303 1.00 0.00 A ATOM 184 CD1 LEU A 15 -0.471 1.537 0.339 1.00 0.00 A ATOM 185 CD2 LEU A 15 -0.527 0.214 2.503 1.00 0.00 A ATOM 186 CG LEU A 15 -1.301 1.138 1.561 1.00 0.00 A ATOM 187 HN LEU A 15 -4.296 2.147 1.757 1.00 0.00 A ATOM 188 HA LEU A 15 -2.610 1.294 3.950 1.00 0.00 A ATOM 189 HB2 LEU A 15 -2.175 3.092 1.567 1.00 0.00 A ATOM 190 HB1 LEU A 15 -0.972 2.840 2.815 1.00 0.00 A ATOM 191 HD11 LEU A 15 -0.782 0.944 -0.521 1.00 0.00 A ATOM 192 HD12 LEU A 15 -0.624 2.595 0.125 1.00 0.00 A ATOM 193 HD13 LEU A 15 0.585 1.357 0.542 1.00 0.00 A ATOM 194 HD21 LEU A 15 -0.943 0.289 3.508 1.00 0.00 A ATOM 195 HD22 LEU A 15 -0.607 -0.814 2.151 1.00 0.00 A ATOM 196 HD23 LEU A 15 0.522 0.511 2.521 1.00 0.00 A ATOM 197 HG LEU A 15 -2.162 0.577 1.196 1.00 0.00 A ATOM 198 N LEU A 15 -4.153 1.735 2.656 1.00 0.00 A ATOM 199 O LEU A 15 -3.477 4.429 3.741 1.00 0.00 A ATOM 200 C VAL A 16 -2.033 4.660 7.025 1.00 0.00 A ATOM 201 CA VAL A 16 -3.372 4.135 6.504 1.00 0.00 A ATOM 202 CB VAL A 16 -4.285 3.615 7.616 1.00 0.00 A ATOM 203 CG1 VAL A 16 -4.640 4.731 8.601 1.00 0.00 A ATOM 204 CG2 VAL A 16 -5.547 2.974 7.035 1.00 0.00 A ATOM 205 HN VAL A 16 -2.908 2.191 5.916 1.00 0.00 A ATOM 206 HA VAL A 16 -3.891 4.946 5.993 1.00 0.00 A ATOM 207 HB VAL A 16 -3.740 2.846 8.164 1.00 0.00 A ATOM 208 HG11 VAL A 16 -3.750 5.321 8.818 1.00 0.00 A ATOM 209 HG12 VAL A 16 -5.403 5.373 8.162 1.00 0.00 A ATOM 210 HG13 VAL A 16 -5.020 4.293 9.524 1.00 0.00 A ATOM 211 HG21 VAL A 16 -5.406 2.795 5.969 1.00 0.00 A ATOM 212 HG22 VAL A 16 -5.739 2.027 7.540 1.00 0.00 A ATOM 213 HG23 VAL A 16 -6.395 3.643 7.182 1.00 0.00 A ATOM 214 N VAL A 16 -3.130 3.086 5.528 1.00 0.00 A ATOM 215 O VAL A 16 -1.209 3.889 7.515 1.00 0.00 A ATOM 216 C PHE A 17 -0.677 6.868 8.863 1.00 0.00 A ATOM 217 CA PHE A 17 -0.632 6.603 7.357 1.00 0.00 A ATOM 218 CB PHE A 17 -0.523 7.940 6.620 1.00 0.00 A ATOM 219 CD1 PHE A 17 1.580 7.951 5.260 1.00 0.00 A ATOM 220 CD2 PHE A 17 -0.469 7.686 4.129 1.00 0.00 A ATOM 221 CE1 PHE A 17 2.273 7.873 4.023 1.00 0.00 A ATOM 222 CE2 PHE A 17 0.224 7.609 2.892 1.00 0.00 A ATOM 223 CG PHE A 17 0.223 7.856 5.287 1.00 0.00 A ATOM 224 CZ PHE A 17 1.580 7.704 2.865 1.00 0.00 A ATOM 225 HN PHE A 17 -2.533 6.587 6.504 1.00 0.00 A ATOM 226 HA PHE A 17 0.188 5.921 7.133 1.00 0.00 A ATOM 227 HB2 PHE A 17 -1.526 8.326 6.439 1.00 0.00 A ATOM 228 HB1 PHE A 17 -0.016 8.658 7.264 1.00 0.00 A ATOM 229 HD1 PHE A 17 2.135 8.087 6.188 1.00 0.00 A ATOM 230 HD2 PHE A 17 -1.556 7.610 4.150 1.00 0.00 A ATOM 231 HE1 PHE A 17 3.360 7.949 4.001 1.00 0.00 A ATOM 232 HE2 PHE A 17 -0.332 7.473 1.964 1.00 0.00 A ATOM 233 HZ PHE A 17 2.112 7.644 1.915 1.00 0.00 A ATOM 234 N PHE A 17 -1.857 5.967 6.903 1.00 0.00 A ATOM 235 O PHE A 17 -1.102 7.937 9.297 1.00 0.00 A ATOM 236 C VAL A 18 0.931 6.909 11.491 1.00 0.00 A ATOM 237 CA VAL A 18 -0.214 5.987 11.068 1.00 0.00 A ATOM 238 CB VAL A 18 -0.126 4.596 11.699 1.00 0.00 A ATOM 239 CG1 VAL A 18 -1.469 3.869 11.615 1.00 0.00 A ATOM 240 CG2 VAL A 18 0.986 3.769 11.050 1.00 0.00 A ATOM 241 HN VAL A 18 0.114 5.008 9.258 1.00 0.00 A ATOM 242 HA VAL A 18 -1.159 6.437 11.374 1.00 0.00 A ATOM 243 HB VAL A 18 0.122 4.721 12.753 1.00 0.00 A ATOM 244 HG11 VAL A 18 -1.323 2.885 11.168 1.00 0.00 A ATOM 245 HG12 VAL A 18 -1.884 3.755 12.616 1.00 0.00 A ATOM 246 HG13 VAL A 18 -2.158 4.449 11.000 1.00 0.00 A ATOM 247 HG21 VAL A 18 1.618 3.337 11.826 1.00 0.00 A ATOM 248 HG22 VAL A 18 0.545 2.969 10.455 1.00 0.00 A ATOM 249 HG23 VAL A 18 1.588 4.411 10.406 1.00 0.00 A ATOM 250 N VAL A 18 -0.231 5.875 9.619 1.00 0.00 A ATOM 251 O VAL A 18 0.822 7.623 12.486 1.00 0.00 A ATOM 252 C LYS A 19 3.665 8.319 9.694 1.00 0.00 A ATOM 253 CA LYS A 19 3.167 7.686 10.995 1.00 0.00 A ATOM 254 CB LYS A 19 4.233 6.872 11.730 1.00 0.00 A ATOM 255 CD LYS A 19 4.637 6.514 14.194 1.00 0.00 A ATOM 256 CE LYS A 19 3.885 6.547 15.526 1.00 0.00 A ATOM 257 CG LYS A 19 3.675 6.282 13.027 1.00 0.00 A ATOM 258 HN LYS A 19 2.083 6.280 9.905 1.00 0.00 A ATOM 259 HA LYS A 19 2.849 8.483 11.667 1.00 0.00 A ATOM 260 HB2 LYS A 19 4.592 6.069 11.086 1.00 0.00 A ATOM 261 HB1 LYS A 19 5.090 7.507 11.955 1.00 0.00 A ATOM 262 HD2 LYS A 19 5.386 5.723 14.215 1.00 0.00 A ATOM 263 HD1 LYS A 19 5.169 7.454 14.049 1.00 0.00 A ATOM 264 HE2 LYS A 19 3.276 7.449 15.584 1.00 0.00 A ATOM 265 HE1 LYS A 19 3.204 5.698 15.587 1.00 0.00 A ATOM 266 HG2 LYS A 19 2.709 6.736 13.251 1.00 0.00 A ATOM 267 HG1 LYS A 19 3.503 5.213 12.900 1.00 0.00 A ATOM 268 HZ1 LYS A 19 4.613 5.738 17.256 1.00 0.00 A ATOM 269 HZ2 LYS A 19 5.767 6.401 16.310 1.00 0.00 A ATOM 270 HZ3 LYS A 19 4.771 7.362 17.177 1.00 0.00 A ATOM 271 N LYS A 19 2.003 6.864 10.713 1.00 0.00 A ATOM 272 NZ LYS A 19 4.836 6.509 16.659 1.00 0.00 A ATOM 273 O LYS A 19 3.072 8.119 8.635 1.00 0.00 A ATOM 274 C GLY A 20 4.814 11.167 8.534 1.00 0.00 A ATOM 275 CA GLY A 20 5.335 9.734 8.664 1.00 0.00 A ATOM 276 HN GLY A 20 5.226 9.228 10.682 1.00 0.00 A ATOM 277 HA2 GLY A 20 6.421 9.745 8.758 1.00 0.00 A ATOM 278 HA1 GLY A 20 5.099 9.174 7.759 1.00 0.00 A ATOM 279 N GLY A 20 4.750 9.070 9.817 1.00 0.00 A ATOM 280 O GLY A 20 4.119 11.662 9.419 1.00 0.00 A ATOM 281 C PRO A 21 3.283 13.227 6.731 1.00 0.00 A ATOM 282 CA PRO A 21 4.758 13.176 7.135 1.00 0.00 A ATOM 283 CB PRO A 21 5.690 13.677 6.043 1.00 0.00 A ATOM 284 CD PRO A 21 6.003 11.255 6.321 1.00 0.00 A ATOM 285 CG PRO A 21 6.291 12.434 5.406 1.00 0.00 A ATOM 286 HA PRO A 21 4.833 13.725 7.967 1.00 0.00 A ATOM 287 HB2 PRO A 21 5.147 14.269 5.307 1.00 0.00 A ATOM 288 HB1 PRO A 21 6.468 14.318 6.458 1.00 0.00 A ATOM 289 HD2 PRO A 21 5.479 10.461 5.790 1.00 0.00 A ATOM 290 HD1 PRO A 21 6.924 10.823 6.713 1.00 0.00 A ATOM 291 HG2 PRO A 21 5.861 12.265 4.419 1.00 0.00 A ATOM 292 HG1 PRO A 21 7.365 12.557 5.269 1.00 0.00 A ATOM 293 N PRO A 21 5.180 11.810 7.392 1.00 0.00 A ATOM 294 O PRO A 21 2.668 14.292 6.748 1.00 0.00 A ATOM 295 C ARG A 22 0.522 11.383 7.109 1.00 0.00 A ATOM 296 CA ARG A 22 1.367 11.961 5.972 1.00 0.00 A ATOM 297 CB ARG A 22 1.219 11.074 4.734 1.00 0.00 A ATOM 298 CD ARG A 22 2.224 11.167 2.423 1.00 0.00 A ATOM 299 CG ARG A 22 1.357 11.896 3.451 1.00 0.00 A ATOM 300 CZ ARG A 22 1.608 12.323 0.303 1.00 0.00 A ATOM 301 HN ARG A 22 3.266 11.201 6.368 1.00 0.00 A ATOM 302 HA ARG A 22 1.069 12.984 5.742 1.00 0.00 A ATOM 303 HB2 ARG A 22 1.976 10.290 4.751 1.00 0.00 A ATOM 304 HB1 ARG A 22 0.248 10.580 4.751 1.00 0.00 A ATOM 305 HD2 ARG A 22 3.216 11.615 2.388 1.00 0.00 A ATOM 306 HD1 ARG A 22 2.355 10.126 2.719 1.00 0.00 A ATOM 307 HE ARG A 22 1.122 10.421 0.747 1.00 0.00 A ATOM 308 HG2 ARG A 22 0.370 12.087 3.029 1.00 0.00 A ATOM 309 HG1 ARG A 22 1.798 12.866 3.681 1.00 0.00 A ATOM 310 HH11 ARG A 22 2.673 13.459 1.611 1.00 0.00 A ATOM 311 HH12 ARG A 22 2.237 14.249 0.133 1.00 0.00 A ATOM 312 HH21 ARG A 22 0.547 11.463 -1.204 1.00 0.00 A ATOM 313 HH22 ARG A 22 1.020 13.106 -1.479 1.00 0.00 A ATOM 314 N ARG A 22 2.758 12.063 6.379 1.00 0.00 A ATOM 315 NE ARG A 22 1.591 11.236 1.087 1.00 0.00 A ATOM 316 NH1 ARG A 22 2.225 13.438 0.717 1.00 0.00 A ATOM 317 NH2 ARG A 22 1.008 12.295 -0.895 1.00 0.00 A ATOM 318 O ARG A 22 -0.676 11.159 6.945 1.00 0.00 A ATOM 319 C GLU A 23 -0.892 11.222 9.540 1.00 0.00 A ATOM 320 CA GLU A 23 0.504 10.612 9.401 1.00 0.00 A ATOM 321 CB GLU A 23 1.329 10.837 10.670 1.00 0.00 A ATOM 322 CD GLU A 23 1.325 10.758 13.191 1.00 0.00 A ATOM 323 CG GLU A 23 0.483 10.601 11.923 1.00 0.00 A ATOM 324 HN GLU A 23 2.154 11.345 8.363 1.00 0.00 A ATOM 325 HA GLU A 23 0.423 9.542 9.213 1.00 0.00 A ATOM 326 HB2 GLU A 23 2.187 10.165 10.674 1.00 0.00 A ATOM 327 HB1 GLU A 23 1.721 11.854 10.678 1.00 0.00 A ATOM 328 HG2 GLU A 23 -0.347 11.307 11.944 1.00 0.00 A ATOM 329 HG1 GLU A 23 0.050 9.601 11.891 1.00 0.00 A ATOM 330 N GLU A 23 1.180 11.159 8.237 1.00 0.00 A ATOM 331 O GLU A 23 -1.029 12.423 9.765 1.00 0.00 A ATOM 332 OE1 GLU A 23 2.561 10.870 13.041 1.00 0.00 A ATOM 333 OE2 GLU A 23 0.714 10.763 14.281 1.00 0.00 A ATOM 334 C GLY A 24 -3.994 10.682 8.161 1.00 0.00 A ATOM 335 CA GLY A 24 -3.275 10.805 9.506 1.00 0.00 A ATOM 336 HN GLY A 24 -1.774 9.390 9.216 1.00 0.00 A ATOM 337 HA2 GLY A 24 -3.793 10.208 10.256 1.00 0.00 A ATOM 338 HA1 GLY A 24 -3.305 11.840 9.846 1.00 0.00 A ATOM 339 N GLY A 24 -1.894 10.366 9.399 1.00 0.00 A ATOM 340 O GLY A 24 -5.166 11.038 8.046 1.00 0.00 A ATOM 341 C ASP A 25 -4.141 8.526 5.623 1.00 0.00 A ATOM 342 CA ASP A 25 -3.817 10.004 5.846 1.00 0.00 A ATOM 343 CB ASP A 25 -2.816 10.437 4.773 1.00 0.00 A ATOM 344 CG ASP A 25 -2.791 11.938 4.479 1.00 0.00 A ATOM 345 HN ASP A 25 -2.310 9.892 7.281 1.00 0.00 A ATOM 346 HA ASP A 25 -4.705 10.635 5.821 1.00 0.00 A ATOM 347 HB2 ASP A 25 -1.818 10.125 5.082 1.00 0.00 A ATOM 348 HB1 ASP A 25 -3.044 9.905 3.849 1.00 0.00 A ATOM 349 N ASP A 25 -3.263 10.178 7.179 1.00 0.00 A ATOM 350 O ASP A 25 -3.653 7.663 6.350 1.00 0.00 A ATOM 351 OD1 ASP A 25 -2.985 12.708 5.444 1.00 0.00 A ATOM 352 OD2 ASP A 25 -2.578 12.281 3.296 1.00 0.00 A ATOM 353 C ALA A 26 -5.793 6.861 2.819 1.00 0.00 A ATOM 354 CA ALA A 26 -5.357 6.920 4.284 1.00 0.00 A ATOM 355 CB ALA A 26 -6.462 6.464 5.240 1.00 0.00 A ATOM 356 HN ALA A 26 -5.355 8.987 4.026 1.00 0.00 A ATOM 357 HA ALA A 26 -4.487 6.279 4.422 1.00 0.00 A ATOM 358 HB1 ALA A 26 -6.480 5.375 5.280 1.00 0.00 A ATOM 359 HB2 ALA A 26 -6.267 6.862 6.236 1.00 0.00 A ATOM 360 HB3 ALA A 26 -7.424 6.831 4.884 1.00 0.00 A ATOM 361 N ALA A 26 -4.962 8.279 4.613 1.00 0.00 A ATOM 362 O ALA A 26 -6.437 7.783 2.321 1.00 0.00 A ATOM 363 C LEU A 27 -6.503 4.243 0.609 1.00 0.00 A ATOM 364 CA LEU A 27 -5.768 5.575 0.770 1.00 0.00 A ATOM 365 CB LEU A 27 -4.524 5.701 -0.110 1.00 0.00 A ATOM 366 CD1 LEU A 27 -2.186 6.620 0.111 1.00 0.00 A ATOM 367 CD2 LEU A 27 -4.016 8.027 -0.941 1.00 0.00 A ATOM 368 CG LEU A 27 -3.678 6.959 0.100 1.00 0.00 A ATOM 369 HN LEU A 27 -4.900 5.021 2.581 1.00 0.00 A ATOM 370 HA LEU A 27 -6.446 6.380 0.488 1.00 0.00 A ATOM 371 HB2 LEU A 27 -3.892 4.829 0.060 1.00 0.00 A ATOM 372 HB1 LEU A 27 -4.837 5.669 -1.154 1.00 0.00 A ATOM 373 HD11 LEU A 27 -1.995 5.844 0.852 1.00 0.00 A ATOM 374 HD12 LEU A 27 -1.887 6.263 -0.874 1.00 0.00 A ATOM 375 HD13 LEU A 27 -1.613 7.512 0.364 1.00 0.00 A ATOM 376 HD21 LEU A 27 -3.123 8.267 -1.518 1.00 0.00 A ATOM 377 HD22 LEU A 27 -4.790 7.652 -1.609 1.00 0.00 A ATOM 378 HD23 LEU A 27 -4.374 8.925 -0.437 1.00 0.00 A ATOM 379 HG LEU A 27 -3.921 7.374 1.078 1.00 0.00 A ATOM 380 N LEU A 27 -5.424 5.767 2.169 1.00 0.00 A ATOM 381 O LEU A 27 -6.553 3.440 1.540 1.00 0.00 A ATOM 382 C ASP A 28 -7.632 2.493 -2.360 1.00 0.00 A ATOM 383 CA ASP A 28 -7.786 2.827 -0.875 1.00 0.00 A ATOM 384 CB ASP A 28 -9.278 2.993 -0.580 1.00 0.00 A ATOM 385 CG ASP A 28 -10.077 1.688 -0.535 1.00 0.00 A ATOM 386 HN ASP A 28 -7.011 4.706 -1.332 1.00 0.00 A ATOM 387 HA ASP A 28 -7.347 2.068 -0.229 1.00 0.00 A ATOM 388 HB2 ASP A 28 -9.389 3.502 0.377 1.00 0.00 A ATOM 389 HB1 ASP A 28 -9.713 3.642 -1.339 1.00 0.00 A ATOM 390 N ASP A 28 -7.056 4.048 -0.580 1.00 0.00 A ATOM 391 O ASP A 28 -7.764 3.368 -3.214 1.00 0.00 A ATOM 392 OD1 ASP A 28 -10.094 1.070 0.551 1.00 0.00 A ATOM 393 OD2 ASP A 28 -10.651 1.339 -1.589 1.00 0.00 A ATOM 394 C TYR A 29 -7.928 -0.552 -4.224 1.00 0.00 A ATOM 395 CA TYR A 29 -7.182 0.763 -3.989 1.00 0.00 A ATOM 396 CB TYR A 29 -5.681 0.522 -4.166 1.00 0.00 A ATOM 397 CD1 TYR A 29 -4.356 2.030 -2.640 1.00 0.00 A ATOM 398 CD2 TYR A 29 -4.501 2.606 -4.956 1.00 0.00 A ATOM 399 CE1 TYR A 29 -3.544 3.194 -2.401 1.00 0.00 A ATOM 400 CE2 TYR A 29 -3.689 3.771 -4.717 1.00 0.00 A ATOM 401 CG TYR A 29 -4.818 1.760 -3.912 1.00 0.00 A ATOM 402 CZ TYR A 29 -3.250 4.007 -3.451 1.00 0.00 A ATOM 403 HN TYR A 29 -7.249 0.518 -1.922 1.00 0.00 A ATOM 404 HA TYR A 29 -7.586 1.525 -4.655 1.00 0.00 A ATOM 405 HB2 TYR A 29 -5.369 -0.272 -3.488 1.00 0.00 A ATOM 406 HB1 TYR A 29 -5.498 0.166 -5.180 1.00 0.00 A ATOM 407 HD1 TYR A 29 -4.606 1.361 -1.816 1.00 0.00 A ATOM 408 HD2 TYR A 29 -4.866 2.393 -5.960 1.00 0.00 A ATOM 409 HE1 TYR A 29 -3.173 3.419 -1.401 1.00 0.00 A ATOM 410 HE2 TYR A 29 -3.432 4.447 -5.531 1.00 0.00 A ATOM 411 HH TYR A 29 -2.929 5.704 -2.558 1.00 0.00 A ATOM 412 N TYR A 29 -7.355 1.224 -2.622 1.00 0.00 A ATOM 413 O TYR A 29 -8.299 -1.237 -3.272 1.00 0.00 A ATOM 414 OH TYR A 29 -2.483 5.108 -3.226 1.00 0.00 A ATOM 415 C LYS A 30 -7.830 -3.249 -5.876 1.00 0.00 A ATOM 416 CA LYS A 30 -8.822 -2.085 -5.867 1.00 0.00 A ATOM 417 CB LYS A 30 -9.563 -1.897 -7.193 1.00 0.00 A ATOM 418 CD LYS A 30 -11.856 -1.663 -8.215 1.00 0.00 A ATOM 419 CE LYS A 30 -11.815 -0.419 -9.106 1.00 0.00 A ATOM 420 CG LYS A 30 -11.011 -1.463 -6.956 1.00 0.00 A ATOM 421 HN LYS A 30 -7.822 -0.301 -6.264 1.00 0.00 A ATOM 422 HA LYS A 30 -9.575 -2.277 -5.102 1.00 0.00 A ATOM 423 HB2 LYS A 30 -9.050 -1.150 -7.798 1.00 0.00 A ATOM 424 HB1 LYS A 30 -9.547 -2.829 -7.757 1.00 0.00 A ATOM 425 HD2 LYS A 30 -11.489 -2.525 -8.771 1.00 0.00 A ATOM 426 HD1 LYS A 30 -12.887 -1.880 -7.935 1.00 0.00 A ATOM 427 HE2 LYS A 30 -12.490 0.340 -8.711 1.00 0.00 A ATOM 428 HE1 LYS A 30 -10.813 0.009 -9.096 1.00 0.00 A ATOM 429 HG2 LYS A 30 -11.436 -2.037 -6.133 1.00 0.00 A ATOM 430 HG1 LYS A 30 -11.035 -0.414 -6.659 1.00 0.00 A ATOM 431 HZ1 LYS A 30 -12.975 -0.194 -10.774 1.00 0.00 A ATOM 432 HZ2 LYS A 30 -11.428 -0.599 -11.104 1.00 0.00 A ATOM 433 HZ3 LYS A 30 -12.464 -1.727 -10.537 1.00 0.00 A ATOM 434 N LYS A 30 -8.127 -0.864 -5.496 1.00 0.00 A ATOM 435 NZ LYS A 30 -12.202 -0.762 -10.493 1.00 0.00 A ATOM 436 O LYS A 30 -6.619 -3.038 -5.891 1.00 0.00 A ATOM 437 C PRO A 31 -6.977 -5.932 -7.259 1.00 0.00 A ATOM 438 CA PRO A 31 -7.575 -5.685 -5.872 1.00 0.00 A ATOM 439 CB PRO A 31 -8.503 -6.800 -5.418 1.00 0.00 A ATOM 440 CD PRO A 31 -9.827 -4.775 -5.847 1.00 0.00 A ATOM 441 CG PRO A 31 -9.915 -6.276 -5.621 1.00 0.00 A ATOM 442 HA PRO A 31 -6.796 -5.576 -5.254 1.00 0.00 A ATOM 443 HB2 PRO A 31 -8.336 -7.707 -5.998 1.00 0.00 A ATOM 444 HB1 PRO A 31 -8.326 -7.053 -4.373 1.00 0.00 A ATOM 445 HD2 PRO A 31 -10.301 -4.488 -6.786 1.00 0.00 A ATOM 446 HD1 PRO A 31 -10.332 -4.225 -5.054 1.00 0.00 A ATOM 447 HG2 PRO A 31 -10.384 -6.764 -6.475 1.00 0.00 A ATOM 448 HG1 PRO A 31 -10.532 -6.495 -4.750 1.00 0.00 A ATOM 449 N PRO A 31 -8.396 -4.486 -5.865 1.00 0.00 A ATOM 450 O PRO A 31 -7.691 -5.909 -8.260 1.00 0.00 A ATOM 451 C GLY A 32 -4.405 -5.116 -9.102 1.00 0.00 A ATOM 452 CA GLY A 32 -4.970 -6.413 -8.520 1.00 0.00 A ATOM 453 HN GLY A 32 -5.098 -6.179 -6.454 1.00 0.00 A ATOM 454 HA2 GLY A 32 -4.160 -7.123 -8.349 1.00 0.00 A ATOM 455 HA1 GLY A 32 -5.649 -6.872 -9.238 1.00 0.00 A ATOM 456 N GLY A 32 -5.672 -6.162 -7.273 1.00 0.00 A ATOM 457 O GLY A 32 -4.095 -5.048 -10.290 1.00 0.00 A ATOM 458 C SER A 33 -2.439 -2.548 -7.939 1.00 0.00 A ATOM 459 CA SER A 33 -3.764 -2.828 -8.650 1.00 0.00 A ATOM 460 CB SER A 33 -4.768 -1.710 -8.362 1.00 0.00 A ATOM 461 HN SER A 33 -4.541 -4.183 -7.272 1.00 0.00 A ATOM 462 HA SER A 33 -3.611 -2.910 -9.726 1.00 0.00 A ATOM 463 HB2 SER A 33 -5.405 -2.001 -7.527 1.00 0.00 A ATOM 464 HB1 SER A 33 -4.232 -0.811 -8.056 1.00 0.00 A ATOM 465 HG SER A 33 -5.136 -0.720 -10.062 1.00 0.00 A ATOM 466 N SER A 33 -4.287 -4.119 -8.237 1.00 0.00 A ATOM 467 O SER A 33 -2.421 -2.266 -6.741 1.00 0.00 A ATOM 468 OG SER A 33 -5.579 -1.415 -9.496 1.00 0.00 A ATOM 469 C THR A 34 0.068 -0.968 -7.622 1.00 0.00 A ATOM 470 CA THR A 34 -0.036 -2.395 -8.163 1.00 0.00 A ATOM 471 CB THR A 34 0.986 -2.705 -9.259 1.00 0.00 A ATOM 472 CG2 THR A 34 2.428 -2.505 -8.788 1.00 0.00 A ATOM 473 HN THR A 34 -1.386 -2.865 -9.678 1.00 0.00 A ATOM 474 HA THR A 34 0.118 -3.069 -7.321 1.00 0.00 A ATOM 475 HB THR A 34 0.785 -2.120 -10.156 1.00 0.00 A ATOM 476 HG1 THR A 34 1.105 -4.350 -10.393 1.00 0.00 A ATOM 477 HG21 THR A 34 2.505 -1.566 -8.242 1.00 0.00 A ATOM 478 HG22 THR A 34 2.715 -3.330 -8.135 1.00 0.00 A ATOM 479 HG23 THR A 34 3.092 -2.479 -9.652 1.00 0.00 A ATOM 480 N THR A 34 -1.362 -2.635 -8.705 1.00 0.00 A ATOM 481 O THR A 34 -0.278 -0.011 -8.313 1.00 0.00 A ATOM 482 OG1 THR A 34 0.875 -4.113 -9.449 1.00 0.00 A ATOM 483 C ILE A 35 2.183 0.677 -5.469 1.00 0.00 A ATOM 484 CA ILE A 35 0.700 0.425 -5.748 1.00 0.00 A ATOM 485 CB ILE A 35 -0.184 0.513 -4.503 1.00 0.00 A ATOM 486 CD1 ILE A 35 -2.208 -0.922 -4.054 1.00 0.00 A ATOM 487 CG1 ILE A 35 -1.651 0.259 -4.853 1.00 0.00 A ATOM 488 CG2 ILE A 35 0.011 1.851 -3.786 1.00 0.00 A ATOM 489 HN ILE A 35 0.825 -1.653 -5.835 1.00 0.00 A ATOM 490 HA ILE A 35 0.347 1.181 -6.449 1.00 0.00 A ATOM 491 HB ILE A 35 0.123 -0.270 -3.810 1.00 0.00 A ATOM 492 HD11 ILE A 35 -2.368 -0.618 -3.020 1.00 0.00 A ATOM 493 HD12 ILE A 35 -3.156 -1.240 -4.490 1.00 0.00 A ATOM 494 HD13 ILE A 35 -1.498 -1.748 -4.085 1.00 0.00 A ATOM 495 HG12 ILE A 35 -2.239 1.153 -4.644 1.00 0.00 A ATOM 496 HG11 ILE A 35 -1.745 0.057 -5.920 1.00 0.00 A ATOM 497 HG21 ILE A 35 -0.831 2.508 -4.007 1.00 0.00 A ATOM 498 HG22 ILE A 35 0.067 1.683 -2.711 1.00 0.00 A ATOM 499 HG23 ILE A 35 0.935 2.317 -4.130 1.00 0.00 A ATOM 500 N ILE A 35 0.546 -0.870 -6.390 1.00 0.00 A ATOM 501 O ILE A 35 2.714 0.224 -4.456 1.00 0.00 A ATOM 502 C ARG A 36 4.414 2.866 -5.256 1.00 0.00 A ATOM 503 CA ARG A 36 4.222 1.719 -6.250 1.00 0.00 A ATOM 504 CB ARG A 36 4.828 2.114 -7.598 1.00 0.00 A ATOM 505 CD ARG A 36 5.409 1.325 -9.922 1.00 0.00 A ATOM 506 CG ARG A 36 4.694 0.978 -8.614 1.00 0.00 A ATOM 507 CZ ARG A 36 7.783 1.365 -10.678 1.00 0.00 A ATOM 508 HN ARG A 36 2.371 1.766 -7.206 1.00 0.00 A ATOM 509 HA ARG A 36 4.681 0.801 -5.884 1.00 0.00 A ATOM 510 HB2 ARG A 36 4.331 3.007 -7.977 1.00 0.00 A ATOM 511 HB1 ARG A 36 5.880 2.367 -7.467 1.00 0.00 A ATOM 512 HD2 ARG A 36 5.182 0.575 -10.680 1.00 0.00 A ATOM 513 HD1 ARG A 36 5.048 2.281 -10.301 1.00 0.00 A ATOM 514 HE ARG A 36 7.198 1.456 -8.755 1.00 0.00 A ATOM 515 HG2 ARG A 36 5.112 0.062 -8.198 1.00 0.00 A ATOM 516 HG1 ARG A 36 3.639 0.786 -8.812 1.00 0.00 A ATOM 517 HH11 ARG A 36 6.416 1.229 -12.178 1.00 0.00 A ATOM 518 HH12 ARG A 36 8.071 1.258 -12.688 1.00 0.00 A ATOM 519 HH21 ARG A 36 9.381 1.494 -9.427 1.00 0.00 A ATOM 520 HH22 ARG A 36 9.769 1.409 -11.113 1.00 0.00 A ATOM 521 N ARG A 36 2.810 1.401 -6.385 1.00 0.00 A ATOM 522 NE ARG A 36 6.870 1.389 -9.697 1.00 0.00 A ATOM 523 NH1 ARG A 36 7.390 1.276 -11.956 1.00 0.00 A ATOM 524 NH2 ARG A 36 9.088 1.428 -10.381 1.00 0.00 A ATOM 525 O ARG A 36 4.121 4.019 -5.569 1.00 0.00 A ATOM 526 C VAL A 37 6.593 3.971 -3.109 1.00 0.00 A ATOM 527 CA VAL A 37 5.141 3.494 -3.036 1.00 0.00 A ATOM 528 CB VAL A 37 4.771 2.911 -1.671 1.00 0.00 A ATOM 529 CG1 VAL A 37 4.941 3.953 -0.565 1.00 0.00 A ATOM 530 CG2 VAL A 37 3.347 2.350 -1.682 1.00 0.00 A ATOM 531 HN VAL A 37 5.141 1.569 -3.832 1.00 0.00 A ATOM 532 HA VAL A 37 4.483 4.342 -3.230 1.00 0.00 A ATOM 533 HB VAL A 37 5.454 2.087 -1.463 1.00 0.00 A ATOM 534 HG11 VAL A 37 5.070 3.449 0.393 1.00 0.00 A ATOM 535 HG12 VAL A 37 5.818 4.565 -0.774 1.00 0.00 A ATOM 536 HG13 VAL A 37 4.056 4.588 -0.525 1.00 0.00 A ATOM 537 HG21 VAL A 37 2.994 2.234 -0.657 1.00 0.00 A ATOM 538 HG22 VAL A 37 2.691 3.036 -2.217 1.00 0.00 A ATOM 539 HG23 VAL A 37 3.342 1.380 -2.180 1.00 0.00 A ATOM 540 N VAL A 37 4.906 2.509 -4.078 1.00 0.00 A ATOM 541 O VAL A 37 7.519 3.175 -2.957 1.00 0.00 A ATOM 542 C GLY A 38 8.110 7.226 -2.752 1.00 0.00 A ATOM 543 CA GLY A 38 8.070 5.858 -3.436 1.00 0.00 A ATOM 544 HN GLY A 38 5.988 5.906 -3.463 1.00 0.00 A ATOM 545 HA2 GLY A 38 8.802 5.195 -2.975 1.00 0.00 A ATOM 546 HA1 GLY A 38 8.351 5.963 -4.484 1.00 0.00 A ATOM 547 N GLY A 38 6.746 5.266 -3.341 1.00 0.00 A ATOM 548 O GLY A 38 7.289 7.512 -1.881 1.00 0.00 A ATOM 549 C ARG A 39 8.640 10.413 -3.556 1.00 0.00 A ATOM 550 CA ARG A 39 9.229 9.365 -2.610 1.00 0.00 A ATOM 551 CB ARG A 39 10.704 9.686 -2.359 1.00 0.00 A ATOM 552 CD ARG A 39 12.313 11.448 -1.543 1.00 0.00 A ATOM 553 CG ARG A 39 10.897 11.173 -2.052 1.00 0.00 A ATOM 554 CZ ARG A 39 14.113 13.100 -2.033 1.00 0.00 A ATOM 555 HN ARG A 39 9.735 7.793 -3.880 1.00 0.00 A ATOM 556 HA ARG A 39 8.682 9.336 -1.667 1.00 0.00 A ATOM 557 HB2 ARG A 39 11.073 9.088 -1.525 1.00 0.00 A ATOM 558 HB1 ARG A 39 11.294 9.412 -3.233 1.00 0.00 A ATOM 559 HD2 ARG A 39 12.284 11.703 -0.484 1.00 0.00 A ATOM 560 HD1 ARG A 39 12.924 10.550 -1.638 1.00 0.00 A ATOM 561 HE ARG A 39 12.410 12.922 -3.092 1.00 0.00 A ATOM 562 HG2 ARG A 39 10.708 11.760 -2.950 1.00 0.00 A ATOM 563 HG1 ARG A 39 10.170 11.491 -1.305 1.00 0.00 A ATOM 564 HH11 ARG A 39 14.479 11.894 -0.437 1.00 0.00 A ATOM 565 HH12 ARG A 39 15.722 13.048 -0.791 1.00 0.00 A ATOM 566 HH21 ARG A 39 14.049 14.444 -3.558 1.00 0.00 A ATOM 567 HH22 ARG A 39 15.475 14.508 -2.578 1.00 0.00 A ATOM 568 N ARG A 39 9.072 8.034 -3.171 1.00 0.00 A ATOM 569 NE ARG A 39 12.921 12.556 -2.313 1.00 0.00 A ATOM 570 NH1 ARG A 39 14.832 12.642 -1.000 1.00 0.00 A ATOM 571 NH2 ARG A 39 14.586 14.102 -2.787 1.00 0.00 A ATOM 572 O ARG A 39 7.955 11.335 -3.118 1.00 0.00 A ATOM 573 C ILE A 40 7.171 10.576 -6.486 1.00 0.00 A ATOM 574 CA ILE A 40 8.436 11.155 -5.849 1.00 0.00 A ATOM 575 CB ILE A 40 9.539 11.481 -6.859 1.00 0.00 A ATOM 576 CD1 ILE A 40 10.817 10.507 -8.802 1.00 0.00 A ATOM 577 CG1 ILE A 40 10.109 10.204 -7.480 1.00 0.00 A ATOM 578 CG2 ILE A 40 10.629 12.345 -6.221 1.00 0.00 A ATOM 579 HN ILE A 40 9.487 9.483 -5.186 1.00 0.00 A ATOM 580 HA ILE A 40 8.175 12.086 -5.346 1.00 0.00 A ATOM 581 HB ILE A 40 9.099 12.064 -7.668 1.00 0.00 A ATOM 582 HD11 ILE A 40 11.885 10.626 -8.623 1.00 0.00 A ATOM 583 HD12 ILE A 40 10.654 9.683 -9.498 1.00 0.00 A ATOM 584 HD13 ILE A 40 10.415 11.426 -9.228 1.00 0.00 A ATOM 585 HG12 ILE A 40 10.809 9.740 -6.786 1.00 0.00 A ATOM 586 HG11 ILE A 40 9.305 9.488 -7.649 1.00 0.00 A ATOM 587 HG21 ILE A 40 11.407 12.549 -6.956 1.00 0.00 A ATOM 588 HG22 ILE A 40 10.195 13.285 -5.881 1.00 0.00 A ATOM 589 HG23 ILE A 40 11.060 11.815 -5.371 1.00 0.00 A ATOM 590 N ILE A 40 8.929 10.236 -4.837 1.00 0.00 A ATOM 591 O ILE A 40 7.096 9.376 -6.744 1.00 0.00 A ATOM 592 C VAL A 41 5.222 10.451 -8.704 1.00 0.00 A ATOM 593 CA VAL A 41 4.951 11.047 -7.321 1.00 0.00 A ATOM 594 CB VAL A 41 3.981 12.229 -7.360 1.00 0.00 A ATOM 595 CG1 VAL A 41 3.386 12.496 -5.975 1.00 0.00 A ATOM 596 CG2 VAL A 41 4.663 13.481 -7.914 1.00 0.00 A ATOM 597 HN VAL A 41 6.278 12.431 -6.507 1.00 0.00 A ATOM 598 HA VAL A 41 4.518 10.275 -6.685 1.00 0.00 A ATOM 599 HB VAL A 41 3.162 11.969 -8.031 1.00 0.00 A ATOM 600 HG11 VAL A 41 2.881 13.462 -5.977 1.00 0.00 A ATOM 601 HG12 VAL A 41 2.670 11.712 -5.730 1.00 0.00 A ATOM 602 HG13 VAL A 41 4.184 12.505 -5.233 1.00 0.00 A ATOM 603 HG21 VAL A 41 4.662 14.262 -7.154 1.00 0.00 A ATOM 604 HG22 VAL A 41 5.691 13.243 -8.189 1.00 0.00 A ATOM 605 HG23 VAL A 41 4.124 13.830 -8.794 1.00 0.00 A ATOM 606 N VAL A 41 6.209 11.456 -6.720 1.00 0.00 A ATOM 607 O VAL A 41 4.552 9.506 -9.118 1.00 0.00 A ATOM 608 C ARG A 42 6.576 9.035 -10.754 1.00 0.00 A ATOM 609 CA ARG A 42 6.572 10.565 -10.708 1.00 0.00 A ATOM 610 CB ARG A 42 7.954 11.084 -11.109 1.00 0.00 A ATOM 611 CD ARG A 42 7.639 13.511 -10.501 1.00 0.00 A ATOM 612 CG ARG A 42 7.869 12.516 -11.640 1.00 0.00 A ATOM 613 CZ ARG A 42 9.509 15.088 -10.977 1.00 0.00 A ATOM 614 HN ARG A 42 6.744 11.796 -9.036 1.00 0.00 A ATOM 615 HA ARG A 42 5.808 10.975 -11.367 1.00 0.00 A ATOM 616 HB2 ARG A 42 8.623 11.051 -10.249 1.00 0.00 A ATOM 617 HB1 ARG A 42 8.383 10.434 -11.871 1.00 0.00 A ATOM 618 HD2 ARG A 42 6.573 13.602 -10.296 1.00 0.00 A ATOM 619 HD1 ARG A 42 8.109 13.146 -9.588 1.00 0.00 A ATOM 620 HE ARG A 42 7.558 15.582 -11.033 1.00 0.00 A ATOM 621 HG2 ARG A 42 8.789 12.767 -12.168 1.00 0.00 A ATOM 622 HG1 ARG A 42 7.056 12.591 -12.363 1.00 0.00 A ATOM 623 HH11 ARG A 42 10.092 13.197 -10.509 1.00 0.00 A ATOM 624 HH12 ARG A 42 11.381 14.306 -10.843 1.00 0.00 A ATOM 625 HH21 ARG A 42 9.258 17.045 -11.474 1.00 0.00 A ATOM 626 HH22 ARG A 42 10.903 16.509 -11.395 1.00 0.00 A ATOM 627 N ARG A 42 6.204 11.027 -9.380 1.00 0.00 A ATOM 628 NE ARG A 42 8.198 14.833 -10.863 1.00 0.00 A ATOM 629 NH1 ARG A 42 10.403 14.115 -10.758 1.00 0.00 A ATOM 630 NH2 ARG A 42 9.925 16.318 -11.310 1.00 0.00 A ATOM 631 O ARG A 42 7.379 8.392 -10.080 1.00 0.00 A ATOM 632 C GLY A 43 5.530 6.369 -10.333 1.00 0.00 A ATOM 633 CA GLY A 43 5.558 7.056 -11.700 1.00 0.00 A ATOM 634 HN GLY A 43 5.019 9.028 -12.101 1.00 0.00 A ATOM 635 HA2 GLY A 43 4.651 6.811 -12.253 1.00 0.00 A ATOM 636 HA1 GLY A 43 6.398 6.679 -12.283 1.00 0.00 A ATOM 637 N GLY A 43 5.669 8.497 -11.556 1.00 0.00 A ATOM 638 O GLY A 43 6.447 5.625 -9.989 1.00 0.00 A ATOM 639 C ASN A 44 2.880 6.307 -7.777 1.00 0.00 A ATOM 640 CA ASN A 44 4.308 6.062 -8.268 1.00 0.00 A ATOM 641 CB ASN A 44 5.269 6.702 -7.265 1.00 0.00 A ATOM 642 CG ASN A 44 6.677 6.120 -7.407 1.00 0.00 A ATOM 643 HN ASN A 44 3.726 7.251 -9.877 1.00 0.00 A ATOM 644 HA ASN A 44 4.530 5.002 -8.393 1.00 0.00 A ATOM 645 HB2 ASN A 44 5.300 7.780 -7.422 1.00 0.00 A ATOM 646 HB1 ASN A 44 4.905 6.538 -6.251 1.00 0.00 A ATOM 647 HD21 ASN A 44 7.353 7.982 -7.829 1.00 0.00 A ATOM 648 HD22 ASN A 44 8.559 6.738 -7.828 1.00 0.00 A ATOM 649 N ASN A 44 4.467 6.644 -9.590 1.00 0.00 A ATOM 650 ND2 ASN A 44 7.606 7.021 -7.713 1.00 0.00 A ATOM 651 O ASN A 44 2.352 7.409 -7.917 1.00 0.00 A ATOM 652 OD1 ASN A 44 6.905 4.932 -7.249 1.00 0.00 A ATOM 653 C GLU A 45 0.898 6.239 -5.453 1.00 0.00 A ATOM 654 CA GLU A 45 0.938 5.350 -6.698 1.00 0.00 A ATOM 655 CB GLU A 45 0.375 3.959 -6.397 1.00 0.00 A ATOM 656 CD GLU A 45 -1.906 4.373 -7.389 1.00 0.00 A ATOM 657 CG GLU A 45 -0.630 3.532 -7.468 1.00 0.00 A ATOM 658 HN GLU A 45 2.732 4.369 -7.100 1.00 0.00 A ATOM 659 HA GLU A 45 0.355 5.806 -7.498 1.00 0.00 A ATOM 660 HB2 GLU A 45 1.189 3.236 -6.348 1.00 0.00 A ATOM 661 HB1 GLU A 45 -0.108 3.962 -5.420 1.00 0.00 A ATOM 662 HG2 GLU A 45 -0.182 3.637 -8.456 1.00 0.00 A ATOM 663 HG1 GLU A 45 -0.877 2.478 -7.340 1.00 0.00 A ATOM 664 N GLU A 45 2.295 5.262 -7.211 1.00 0.00 A ATOM 665 O GLU A 45 -0.061 6.981 -5.247 1.00 0.00 A ATOM 666 OE1 GLU A 45 -1.780 5.564 -7.032 1.00 0.00 A ATOM 667 OE2 GLU A 45 -2.979 3.805 -7.688 1.00 0.00 A ATOM 668 C ILE A 46 3.468 7.475 -3.305 1.00 0.00 A ATOM 669 CA ILE A 46 2.048 6.920 -3.438 1.00 0.00 A ATOM 670 CB ILE A 46 1.596 6.095 -2.231 1.00 0.00 A ATOM 671 CD1 ILE A 46 -0.128 4.438 -1.430 1.00 0.00 A ATOM 672 CG1 ILE A 46 0.186 5.540 -2.444 1.00 0.00 A ATOM 673 CG2 ILE A 46 1.703 6.908 -0.940 1.00 0.00 A ATOM 674 HN ILE A 46 2.727 5.528 -4.831 1.00 0.00 A ATOM 675 HA ILE A 46 1.357 7.757 -3.533 1.00 0.00 A ATOM 676 HB ILE A 46 2.266 5.241 -2.130 1.00 0.00 A ATOM 677 HD11 ILE A 46 -0.294 4.882 -0.449 1.00 0.00 A ATOM 678 HD12 ILE A 46 -1.025 3.902 -1.742 1.00 0.00 A ATOM 679 HD13 ILE A 46 0.710 3.743 -1.378 1.00 0.00 A ATOM 680 HG12 ILE A 46 -0.544 6.345 -2.349 1.00 0.00 A ATOM 681 HG11 ILE A 46 0.095 5.145 -3.456 1.00 0.00 A ATOM 682 HG21 ILE A 46 2.705 6.801 -0.525 1.00 0.00 A ATOM 683 HG22 ILE A 46 1.510 7.959 -1.155 1.00 0.00 A ATOM 684 HG23 ILE A 46 0.970 6.544 -0.219 1.00 0.00 A ATOM 685 N ILE A 46 1.951 6.134 -4.656 1.00 0.00 A ATOM 686 O ILE A 46 4.440 6.774 -3.578 1.00 0.00 A ATOM 687 C ALA A 47 4.865 10.071 -1.347 1.00 0.00 A ATOM 688 CA ALA A 47 4.825 9.388 -2.715 1.00 0.00 A ATOM 689 CB ALA A 47 5.053 10.371 -3.865 1.00 0.00 A ATOM 690 HN ALA A 47 2.745 9.294 -2.667 1.00 0.00 A ATOM 691 HA ALA A 47 5.599 8.620 -2.751 1.00 0.00 A ATOM 692 HB1 ALA A 47 5.996 10.139 -4.360 1.00 0.00 A ATOM 693 HB2 ALA A 47 4.236 10.288 -4.581 1.00 0.00 A ATOM 694 HB3 ALA A 47 5.090 11.387 -3.472 1.00 0.00 A ATOM 695 N ALA A 47 3.541 8.730 -2.887 1.00 0.00 A ATOM 696 O ALA A 47 3.965 10.836 -1.005 1.00 0.00 A ATOM 697 C ILE A 48 7.395 11.135 0.768 1.00 0.00 A ATOM 698 CA ILE A 48 6.086 10.346 0.723 1.00 0.00 A ATOM 699 CB ILE A 48 5.985 9.260 1.796 1.00 0.00 A ATOM 700 CD1 ILE A 48 4.850 7.020 2.021 1.00 0.00 A ATOM 701 CG1 ILE A 48 4.662 8.500 1.685 1.00 0.00 A ATOM 702 CG2 ILE A 48 6.193 9.849 3.193 1.00 0.00 A ATOM 703 HN ILE A 48 6.645 9.146 -0.886 1.00 0.00 A ATOM 704 HA ILE A 48 5.259 11.037 0.886 1.00 0.00 A ATOM 705 HB ILE A 48 6.786 8.539 1.628 1.00 0.00 A ATOM 706 HD11 ILE A 48 5.612 6.916 2.794 1.00 0.00 A ATOM 707 HD12 ILE A 48 3.908 6.606 2.382 1.00 0.00 A ATOM 708 HD13 ILE A 48 5.164 6.481 1.127 1.00 0.00 A ATOM 709 HG12 ILE A 48 3.929 8.940 2.361 1.00 0.00 A ATOM 710 HG11 ILE A 48 4.265 8.600 0.675 1.00 0.00 A ATOM 711 HG21 ILE A 48 6.877 9.214 3.757 1.00 0.00 A ATOM 712 HG22 ILE A 48 6.616 10.850 3.106 1.00 0.00 A ATOM 713 HG23 ILE A 48 5.236 9.902 3.711 1.00 0.00 A ATOM 714 N ILE A 48 5.917 9.770 -0.601 1.00 0.00 A ATOM 715 O ILE A 48 8.447 10.623 0.387 1.00 0.00 A ATOM 716 C LYS A 49 9.035 13.139 2.746 1.00 0.00 A ATOM 717 CA LYS A 49 8.452 13.236 1.335 1.00 0.00 A ATOM 718 CB LYS A 49 8.095 14.663 0.914 1.00 0.00 A ATOM 719 CD LYS A 49 9.103 15.574 -1.210 1.00 0.00 A ATOM 720 CE LYS A 49 9.821 14.773 -2.299 1.00 0.00 A ATOM 721 CG LYS A 49 7.952 14.767 -0.605 1.00 0.00 A ATOM 722 HN LYS A 49 6.430 12.780 1.543 1.00 0.00 A ATOM 723 HA LYS A 49 9.195 12.867 0.628 1.00 0.00 A ATOM 724 HB2 LYS A 49 7.163 14.965 1.392 1.00 0.00 A ATOM 725 HB1 LYS A 49 8.867 15.351 1.259 1.00 0.00 A ATOM 726 HD2 LYS A 49 8.719 16.503 -1.631 1.00 0.00 A ATOM 727 HD1 LYS A 49 9.811 15.847 -0.428 1.00 0.00 A ATOM 728 HE2 LYS A 49 10.539 14.091 -1.844 1.00 0.00 A ATOM 729 HE1 LYS A 49 9.101 14.161 -2.843 1.00 0.00 A ATOM 730 HG2 LYS A 49 7.935 13.768 -1.042 1.00 0.00 A ATOM 731 HG1 LYS A 49 7.002 15.239 -0.854 1.00 0.00 A ATOM 732 HZ1 LYS A 49 9.936 16.474 -3.426 1.00 0.00 A ATOM 733 HZ2 LYS A 49 11.376 15.989 -2.828 1.00 0.00 A ATOM 734 HZ3 LYS A 49 10.708 15.198 -4.091 1.00 0.00 A ATOM 735 N LYS A 49 7.289 12.370 1.236 1.00 0.00 A ATOM 736 NZ LYS A 49 10.517 15.682 -3.237 1.00 0.00 A ATOM 737 O LYS A 49 9.030 14.116 3.493 1.00 0.00 A ATOM 738 C ASP A 50 11.626 11.560 4.233 1.00 0.00 A ATOM 739 CA ASP A 50 10.111 11.713 4.378 1.00 0.00 A ATOM 740 CB ASP A 50 9.563 10.428 5.001 1.00 0.00 A ATOM 741 CG ASP A 50 10.350 9.907 6.206 1.00 0.00 A ATOM 742 HN ASP A 50 9.525 11.161 2.456 1.00 0.00 A ATOM 743 HA ASP A 50 9.834 12.580 4.977 1.00 0.00 A ATOM 744 HB2 ASP A 50 8.531 10.601 5.308 1.00 0.00 A ATOM 745 HB1 ASP A 50 9.542 9.651 4.237 1.00 0.00 A ATOM 746 N ASP A 50 9.525 11.951 3.069 1.00 0.00 A ATOM 747 O ASP A 50 12.320 11.268 5.206 1.00 0.00 A ATOM 748 OD1 ASP A 50 10.739 10.754 7.038 1.00 0.00 A ATOM 749 OD2 ASP A 50 10.544 8.674 6.266 1.00 0.00 A ATOM 750 C ALA A 51 13.925 10.179 2.767 1.00 0.00 A ATOM 751 CA ALA A 51 13.516 11.652 2.726 1.00 0.00 A ATOM 752 CB ALA A 51 14.304 12.505 3.721 1.00 0.00 A ATOM 753 HN ALA A 51 11.524 12.001 2.225 1.00 0.00 A ATOM 754 HA ALA A 51 13.684 12.040 1.721 1.00 0.00 A ATOM 755 HB1 ALA A 51 13.780 13.446 3.890 1.00 0.00 A ATOM 756 HB2 ALA A 51 14.399 11.968 4.665 1.00 0.00 A ATOM 757 HB3 ALA A 51 15.297 12.709 3.319 1.00 0.00 A ATOM 758 N ALA A 51 12.095 11.764 3.011 1.00 0.00 A ATOM 759 O ALA A 51 14.390 9.632 1.769 1.00 0.00 A ATOM 760 C GLY A 52 13.576 7.330 2.949 1.00 0.00 A ATOM 761 CA GLY A 52 14.082 8.178 4.118 1.00 0.00 A ATOM 762 HN GLY A 52 13.358 10.030 4.741 1.00 0.00 A ATOM 763 HA2 GLY A 52 15.163 8.075 4.205 1.00 0.00 A ATOM 764 HA1 GLY A 52 13.650 7.814 5.050 1.00 0.00 A ATOM 765 N GLY A 52 13.737 9.578 3.933 1.00 0.00 A ATOM 766 O GLY A 52 14.118 6.261 2.673 1.00 0.00 A ATOM 767 C ILE A 53 12.616 7.630 -0.128 1.00 0.00 A ATOM 768 CA ILE A 53 11.956 7.142 1.163 1.00 0.00 A ATOM 769 CB ILE A 53 10.434 7.292 1.170 1.00 0.00 A ATOM 770 CD1 ILE A 53 8.661 7.600 2.937 1.00 0.00 A ATOM 771 CG1 ILE A 53 9.835 6.739 2.465 1.00 0.00 A ATOM 772 CG2 ILE A 53 9.813 6.646 -0.070 1.00 0.00 A ATOM 773 HN ILE A 53 12.107 8.709 2.526 1.00 0.00 A ATOM 774 HA ILE A 53 12.176 6.081 1.283 1.00 0.00 A ATOM 775 HB ILE A 53 10.195 8.355 1.133 1.00 0.00 A ATOM 776 HD11 ILE A 53 8.716 7.726 4.018 1.00 0.00 A ATOM 777 HD12 ILE A 53 8.709 8.576 2.454 1.00 0.00 A ATOM 778 HD13 ILE A 53 7.723 7.110 2.676 1.00 0.00 A ATOM 779 HG12 ILE A 53 9.498 5.715 2.305 1.00 0.00 A ATOM 780 HG11 ILE A 53 10.601 6.705 3.239 1.00 0.00 A ATOM 781 HG21 ILE A 53 9.986 5.570 -0.045 1.00 0.00 A ATOM 782 HG22 ILE A 53 8.741 6.841 -0.084 1.00 0.00 A ATOM 783 HG23 ILE A 53 10.271 7.066 -0.966 1.00 0.00 A ATOM 784 N ILE A 53 12.542 7.839 2.295 1.00 0.00 A ATOM 785 O ILE A 53 12.875 8.823 -0.285 1.00 0.00 A ATOM 786 C SER A 54 12.470 6.885 -3.423 1.00 0.00 A ATOM 787 CA SER A 54 13.494 7.004 -2.293 1.00 0.00 A ATOM 788 CB SER A 54 14.691 6.090 -2.564 1.00 0.00 A ATOM 789 HN SER A 54 12.656 5.717 -0.886 1.00 0.00 A ATOM 790 HA SER A 54 13.839 8.033 -2.195 1.00 0.00 A ATOM 791 HB2 SER A 54 14.586 5.174 -1.983 1.00 0.00 A ATOM 792 HB1 SER A 54 14.697 5.802 -3.615 1.00 0.00 A ATOM 793 HG SER A 54 15.976 6.888 -1.254 1.00 0.00 A ATOM 794 N SER A 54 12.869 6.684 -1.021 1.00 0.00 A ATOM 795 O SER A 54 11.449 6.215 -3.273 1.00 0.00 A ATOM 796 OG SER A 54 15.927 6.719 -2.238 1.00 0.00 A ATOM 797 C THR A 55 11.292 6.130 -5.867 1.00 0.00 A ATOM 798 CA THR A 55 11.896 7.524 -5.685 1.00 0.00 A ATOM 799 CB THR A 55 12.695 8.004 -6.898 1.00 0.00 A ATOM 800 CG2 THR A 55 13.337 9.374 -6.672 1.00 0.00 A ATOM 801 HN THR A 55 13.609 8.090 -4.643 1.00 0.00 A ATOM 802 HA THR A 55 11.069 8.209 -5.499 1.00 0.00 A ATOM 803 HB THR A 55 12.075 8.008 -7.795 1.00 0.00 A ATOM 804 HG1 THR A 55 14.047 6.936 -7.916 1.00 0.00 A ATOM 805 HG21 THR A 55 14.278 9.250 -6.136 1.00 0.00 A ATOM 806 HG22 THR A 55 13.526 9.850 -7.634 1.00 0.00 A ATOM 807 HG23 THR A 55 12.664 9.998 -6.084 1.00 0.00 A ATOM 808 N THR A 55 12.777 7.547 -4.529 1.00 0.00 A ATOM 809 O THR A 55 10.072 5.972 -5.857 1.00 0.00 A ATOM 810 OG1 THR A 55 13.801 7.109 -6.962 1.00 0.00 A ATOM 811 C LYS A 56 12.125 2.960 -4.981 1.00 0.00 A ATOM 812 CA LYS A 56 11.743 3.780 -6.215 1.00 0.00 A ATOM 813 CB LYS A 56 12.299 3.215 -7.524 1.00 0.00 A ATOM 814 CD LYS A 56 11.778 4.406 -9.686 1.00 0.00 A ATOM 815 CE LYS A 56 10.607 4.991 -10.477 1.00 0.00 A ATOM 816 CG LYS A 56 11.290 3.378 -8.663 1.00 0.00 A ATOM 817 HN LYS A 56 13.165 5.292 -6.038 1.00 0.00 A ATOM 818 HA LYS A 56 10.657 3.787 -6.303 1.00 0.00 A ATOM 819 HB2 LYS A 56 13.227 3.726 -7.781 1.00 0.00 A ATOM 820 HB1 LYS A 56 12.541 2.160 -7.396 1.00 0.00 A ATOM 821 HD2 LYS A 56 12.313 5.207 -9.175 1.00 0.00 A ATOM 822 HD1 LYS A 56 12.485 3.936 -10.370 1.00 0.00 A ATOM 823 HE2 LYS A 56 9.672 4.545 -10.138 1.00 0.00 A ATOM 824 HE1 LYS A 56 10.534 6.063 -10.291 1.00 0.00 A ATOM 825 HG2 LYS A 56 11.133 2.418 -9.154 1.00 0.00 A ATOM 826 HG1 LYS A 56 10.327 3.690 -8.259 1.00 0.00 A ATOM 827 HZ1 LYS A 56 9.988 5.089 -12.423 1.00 0.00 A ATOM 828 HZ2 LYS A 56 11.607 5.217 -12.245 1.00 0.00 A ATOM 829 HZ3 LYS A 56 10.880 3.763 -12.087 1.00 0.00 A ATOM 830 N LYS A 56 12.174 5.155 -6.030 1.00 0.00 A ATOM 831 NZ LYS A 56 10.785 4.745 -11.925 1.00 0.00 A ATOM 832 O LYS A 56 13.030 2.128 -5.040 1.00 0.00 A ATOM 833 C HIS A 57 11.195 1.071 -2.769 1.00 0.00 A ATOM 834 CA HIS A 57 11.670 2.520 -2.647 1.00 0.00 A ATOM 835 CB HIS A 57 11.031 3.256 -1.468 1.00 0.00 A ATOM 836 CD2 HIS A 57 11.301 1.316 0.263 1.00 0.00 A ATOM 837 CE1 HIS A 57 11.822 2.527 2.009 1.00 0.00 A ATOM 838 CG HIS A 57 11.309 2.623 -0.125 1.00 0.00 A ATOM 839 HN HIS A 57 10.683 3.901 -3.854 1.00 0.00 A ATOM 840 HA HIS A 57 12.750 2.528 -2.497 1.00 0.00 A ATOM 841 HB2 HIS A 57 11.392 4.284 -1.456 1.00 0.00 A ATOM 842 HB1 HIS A 57 9.953 3.299 -1.621 1.00 0.00 A ATOM 843 HD2 HIS A 57 11.076 0.463 -0.377 1.00 0.00 A ATOM 844 HE1 HIS A 57 12.092 2.804 3.028 1.00 0.00 A ATOM 845 HE2 HIS A 57 11.625 0.430 2.111 1.00 0.00 A ATOM 846 N HIS A 57 11.417 3.223 -3.893 1.00 0.00 A ATOM 847 ND1 HIS A 57 11.640 3.362 0.997 1.00 0.00 A ATOM 848 NE2 HIS A 57 11.612 1.259 1.552 1.00 0.00 A ATOM 849 O HIS A 57 12.003 0.144 -2.738 1.00 0.00 A ATOM 850 C LEU A 58 7.982 -0.293 -3.815 1.00 0.00 A ATOM 851 CA LEU A 58 9.294 -0.400 -3.034 1.00 0.00 A ATOM 852 CB LEU A 58 9.139 -1.053 -1.659 1.00 0.00 A ATOM 853 CD1 LEU A 58 7.166 0.438 -1.165 1.00 0.00 A ATOM 854 CD2 LEU A 58 8.126 -1.051 0.650 1.00 0.00 A ATOM 855 CG LEU A 58 8.427 -0.215 -0.595 1.00 0.00 A ATOM 856 HN LEU A 58 9.236 1.680 -2.932 1.00 0.00 A ATOM 857 HA LEU A 58 9.987 -1.015 -3.607 1.00 0.00 A ATOM 858 HB2 LEU A 58 8.593 -1.988 -1.782 1.00 0.00 A ATOM 859 HB1 LEU A 58 10.131 -1.309 -1.287 1.00 0.00 A ATOM 860 HD11 LEU A 58 6.561 -0.317 -1.666 1.00 0.00 A ATOM 861 HD12 LEU A 58 6.591 0.886 -0.355 1.00 0.00 A ATOM 862 HD13 LEU A 58 7.449 1.211 -1.880 1.00 0.00 A ATOM 863 HD21 LEU A 58 7.167 -0.747 1.070 1.00 0.00 A ATOM 864 HD22 LEU A 58 8.085 -2.106 0.378 1.00 0.00 A ATOM 865 HD23 LEU A 58 8.912 -0.897 1.390 1.00 0.00 A ATOM 866 HG LEU A 58 9.096 0.589 -0.289 1.00 0.00 A ATOM 867 N LEU A 58 9.886 0.921 -2.907 1.00 0.00 A ATOM 868 O LEU A 58 7.496 0.808 -4.071 1.00 0.00 A ATOM 869 C ARG A 59 5.243 -2.513 -4.286 1.00 0.00 A ATOM 870 CA ARG A 59 6.201 -1.501 -4.918 1.00 0.00 A ATOM 871 CB ARG A 59 6.448 -1.886 -6.378 1.00 0.00 A ATOM 872 CD ARG A 59 7.247 -3.746 -7.883 1.00 0.00 A ATOM 873 CG ARG A 59 6.643 -3.397 -6.520 1.00 0.00 A ATOM 874 CZ ARG A 59 8.573 -5.645 -8.801 1.00 0.00 A ATOM 875 HN ARG A 59 7.848 -2.342 -3.960 1.00 0.00 A ATOM 876 HA ARG A 59 5.798 -0.490 -4.857 1.00 0.00 A ATOM 877 HB2 ARG A 59 5.606 -1.565 -6.990 1.00 0.00 A ATOM 878 HB1 ARG A 59 7.330 -1.366 -6.751 1.00 0.00 A ATOM 879 HD2 ARG A 59 6.452 -3.944 -8.602 1.00 0.00 A ATOM 880 HD1 ARG A 59 7.818 -2.900 -8.264 1.00 0.00 A ATOM 881 HE ARG A 59 8.395 -5.221 -6.841 1.00 0.00 A ATOM 882 HG2 ARG A 59 7.296 -3.760 -5.726 1.00 0.00 A ATOM 883 HG1 ARG A 59 5.685 -3.904 -6.403 1.00 0.00 A ATOM 884 HH11 ARG A 59 7.643 -4.504 -10.203 1.00 0.00 A ATOM 885 HH12 ARG A 59 8.569 -5.828 -10.826 1.00 0.00 A ATOM 886 HH21 ARG A 59 9.617 -6.968 -7.663 1.00 0.00 A ATOM 887 HH22 ARG A 59 9.699 -7.240 -9.371 1.00 0.00 A ATOM 888 N ARG A 59 7.446 -1.451 -4.172 1.00 0.00 A ATOM 889 NE ARG A 59 8.122 -4.933 -7.759 1.00 0.00 A ATOM 890 NH1 ARG A 59 8.233 -5.296 -10.049 1.00 0.00 A ATOM 891 NH2 ARG A 59 9.363 -6.707 -8.594 1.00 0.00 A ATOM 892 O ARG A 59 5.672 -3.560 -3.802 1.00 0.00 A ATOM 893 C ILE A 60 2.148 -3.681 -4.879 1.00 0.00 A ATOM 894 CA ILE A 60 2.943 -3.031 -3.745 1.00 0.00 A ATOM 895 CB ILE A 60 2.076 -2.257 -2.750 1.00 0.00 A ATOM 896 CD1 ILE A 60 2.250 -0.680 -0.790 1.00 0.00 A ATOM 897 CG1 ILE A 60 2.878 -1.880 -1.502 1.00 0.00 A ATOM 898 CG2 ILE A 60 0.809 -3.041 -2.402 1.00 0.00 A ATOM 899 HN ILE A 60 3.625 -1.313 -4.705 1.00 0.00 A ATOM 900 HA ILE A 60 3.453 -3.816 -3.186 1.00 0.00 A ATOM 901 HB ILE A 60 1.760 -1.328 -3.223 1.00 0.00 A ATOM 902 HD11 ILE A 60 1.565 -1.032 -0.019 1.00 0.00 A ATOM 903 HD12 ILE A 60 3.035 -0.079 -0.331 1.00 0.00 A ATOM 904 HD13 ILE A 60 1.704 -0.074 -1.512 1.00 0.00 A ATOM 905 HG12 ILE A 60 2.919 -2.730 -0.822 1.00 0.00 A ATOM 906 HG11 ILE A 60 3.904 -1.645 -1.782 1.00 0.00 A ATOM 907 HG21 ILE A 60 0.367 -3.440 -3.315 1.00 0.00 A ATOM 908 HG22 ILE A 60 1.062 -3.862 -1.732 1.00 0.00 A ATOM 909 HG23 ILE A 60 0.096 -2.379 -1.912 1.00 0.00 A ATOM 910 N ILE A 60 3.965 -2.166 -4.310 1.00 0.00 A ATOM 911 O ILE A 60 1.766 -3.011 -5.837 1.00 0.00 A ATOM 912 C GLU A 61 0.407 -6.872 -5.073 1.00 0.00 A ATOM 913 CA GLU A 61 1.177 -5.726 -5.731 1.00 0.00 A ATOM 914 CB GLU A 61 2.107 -6.249 -6.828 1.00 0.00 A ATOM 915 CD GLU A 61 2.968 -8.593 -6.480 1.00 0.00 A ATOM 916 CG GLU A 61 3.227 -7.105 -6.235 1.00 0.00 A ATOM 917 HN GLU A 61 2.235 -5.515 -3.949 1.00 0.00 A ATOM 918 HA GLU A 61 0.478 -5.012 -6.166 1.00 0.00 A ATOM 919 HB2 GLU A 61 1.534 -6.838 -7.545 1.00 0.00 A ATOM 920 HB1 GLU A 61 2.536 -5.410 -7.377 1.00 0.00 A ATOM 921 HG2 GLU A 61 4.181 -6.821 -6.679 1.00 0.00 A ATOM 922 HG1 GLU A 61 3.305 -6.918 -5.164 1.00 0.00 A ATOM 923 N GLU A 61 1.921 -4.978 -4.732 1.00 0.00 A ATOM 924 O GLU A 61 0.690 -7.241 -3.934 1.00 0.00 A ATOM 925 OE1 GLU A 61 1.907 -9.068 -6.021 1.00 0.00 A ATOM 926 OE2 GLU A 61 3.837 -9.222 -7.122 1.00 0.00 A ATOM 927 C SER A 62 -0.982 -9.799 -6.029 1.00 0.00 A ATOM 928 CA SER A 62 -1.366 -8.499 -5.320 1.00 0.00 A ATOM 929 CB SER A 62 -2.856 -8.210 -5.510 1.00 0.00 A ATOM 930 HN SER A 62 -0.777 -7.096 -6.742 1.00 0.00 A ATOM 931 HA SER A 62 -1.142 -8.564 -4.255 1.00 0.00 A ATOM 932 HB2 SER A 62 -3.296 -7.927 -4.554 1.00 0.00 A ATOM 933 HB1 SER A 62 -2.977 -7.359 -6.181 1.00 0.00 A ATOM 934 HG SER A 62 -4.164 -9.042 -6.776 1.00 0.00 A ATOM 935 N SER A 62 -0.552 -7.402 -5.817 1.00 0.00 A ATOM 936 O SER A 62 -0.332 -9.772 -7.073 1.00 0.00 A ATOM 937 OG SER A 62 -3.554 -9.334 -6.039 1.00 0.00 A ATOM 938 C ASP A 63 -2.411 -13.004 -6.142 1.00 0.00 A ATOM 939 CA ASP A 63 -1.109 -12.214 -5.997 1.00 0.00 A ATOM 940 CB ASP A 63 -0.173 -13.009 -5.085 1.00 0.00 A ATOM 941 CG ASP A 63 0.165 -14.418 -5.575 1.00 0.00 A ATOM 942 HN ASP A 63 -1.928 -10.919 -4.585 1.00 0.00 A ATOM 943 HA ASP A 63 -0.633 -12.013 -6.957 1.00 0.00 A ATOM 944 HB2 ASP A 63 0.755 -12.450 -4.965 1.00 0.00 A ATOM 945 HB1 ASP A 63 -0.629 -13.084 -4.097 1.00 0.00 A ATOM 946 N ASP A 63 -1.400 -10.906 -5.434 1.00 0.00 A ATOM 947 O ASP A 63 -2.864 -13.642 -5.193 1.00 0.00 A ATOM 948 OD1 ASP A 63 0.063 -14.632 -6.803 1.00 0.00 A ATOM 949 OD2 ASP A 63 0.517 -15.251 -4.712 1.00 0.00 A ATOM 950 C SER A 64 -5.357 -13.037 -6.792 1.00 0.00 A ATOM 951 CA SER A 64 -4.218 -13.636 -7.620 1.00 0.00 A ATOM 952 CB SER A 64 -4.083 -15.133 -7.334 1.00 0.00 A ATOM 953 HN SER A 64 -2.602 -12.414 -8.105 1.00 0.00 A ATOM 954 HA SER A 64 -4.399 -13.485 -8.684 1.00 0.00 A ATOM 955 HB2 SER A 64 -3.121 -15.325 -6.859 1.00 0.00 A ATOM 956 HB1 SER A 64 -4.854 -15.437 -6.627 1.00 0.00 A ATOM 957 HG SER A 64 -5.022 -16.470 -8.489 1.00 0.00 A ATOM 958 N SER A 64 -2.977 -12.935 -7.338 1.00 0.00 A ATOM 959 O SER A 64 -6.131 -12.222 -7.291 1.00 0.00 A ATOM 960 OG SER A 64 -4.191 -15.915 -8.520 1.00 0.00 A ATOM 961 C GLY A 65 -5.869 -12.656 -3.261 1.00 0.00 A ATOM 962 CA GLY A 65 -6.453 -12.982 -4.637 1.00 0.00 A ATOM 963 HN GLY A 65 -4.789 -14.129 -5.141 1.00 0.00 A ATOM 964 HA2 GLY A 65 -6.922 -12.092 -5.057 1.00 0.00 A ATOM 965 HA1 GLY A 65 -7.235 -13.736 -4.535 1.00 0.00 A ATOM 966 N GLY A 65 -5.422 -13.465 -5.539 1.00 0.00 A ATOM 967 O GLY A 65 -6.469 -12.976 -2.236 1.00 0.00 A ATOM 968 C ASN A 66 -3.135 -10.440 -2.309 1.00 0.00 A ATOM 969 CA ASN A 66 -4.032 -11.652 -2.050 1.00 0.00 A ATOM 970 CB ASN A 66 -3.150 -12.792 -1.537 1.00 0.00 A ATOM 971 CG ASN A 66 -3.976 -13.816 -0.755 1.00 0.00 A ATOM 972 HN ASN A 66 -4.223 -11.769 -4.121 1.00 0.00 A ATOM 973 HA ASN A 66 -4.831 -11.435 -1.342 1.00 0.00 A ATOM 974 HB2 ASN A 66 -2.658 -13.282 -2.377 1.00 0.00 A ATOM 975 HB1 ASN A 66 -2.364 -12.390 -0.898 1.00 0.00 A ATOM 976 HD21 ASN A 66 -3.679 -12.710 0.914 1.00 0.00 A ATOM 977 HD22 ASN A 66 -4.628 -14.142 1.133 1.00 0.00 A ATOM 978 N ASN A 66 -4.704 -12.025 -3.283 1.00 0.00 A ATOM 979 ND2 ASN A 66 -4.105 -13.533 0.538 1.00 0.00 A ATOM 980 O ASN A 66 -2.908 -10.066 -3.459 1.00 0.00 A ATOM 981 OD1 ASN A 66 -4.464 -14.797 -1.291 1.00 0.00 A ATOM 982 C TRP A 67 -0.384 -9.111 -0.847 1.00 0.00 A ATOM 983 CA TRP A 67 -1.781 -8.699 -1.317 1.00 0.00 A ATOM 984 CB TRP A 67 -2.353 -7.520 -0.528 1.00 0.00 A ATOM 985 CD1 TRP A 67 -4.898 -7.212 -0.834 1.00 0.00 A ATOM 986 CD2 TRP A 67 -3.693 -5.916 -2.167 1.00 0.00 A ATOM 987 CE2 TRP A 67 -5.023 -5.656 -2.429 1.00 0.00 A ATOM 988 CE3 TRP A 67 -2.666 -5.248 -2.856 1.00 0.00 A ATOM 989 CG TRP A 67 -3.624 -6.923 -1.135 1.00 0.00 A ATOM 990 CH2 TRP A 67 -4.442 -4.046 -4.082 1.00 0.00 A ATOM 991 CZ2 TRP A 67 -5.448 -4.723 -3.383 1.00 0.00 A ATOM 992 CZ3 TRP A 67 -3.107 -4.319 -3.806 1.00 0.00 A ATOM 993 HN TRP A 67 -2.837 -10.171 -0.290 1.00 0.00 A ATOM 994 HA TRP A 67 -1.747 -8.394 -2.363 1.00 0.00 A ATOM 995 HB2 TRP A 67 -2.569 -7.848 0.489 1.00 0.00 A ATOM 996 HB1 TRP A 67 -1.595 -6.740 -0.458 1.00 0.00 A ATOM 997 HD1 TRP A 67 -5.200 -7.943 -0.083 1.00 0.00 A ATOM 998 HE1 TRP A 67 -6.867 -6.512 -1.545 1.00 0.00 A ATOM 999 HE3 TRP A 67 -1.609 -5.436 -2.667 1.00 0.00 A ATOM 1000 HH2 TRP A 67 -4.704 -3.306 -4.839 1.00 0.00 A ATOM 1001 HZ2 TRP A 67 -6.505 -4.536 -3.572 1.00 0.00 A ATOM 1002 HZ3 TRP A 67 -2.351 -3.773 -4.370 1.00 0.00 A ATOM 1003 N TRP A 67 -2.648 -9.861 -1.222 1.00 0.00 A ATOM 1004 NE1 TRP A 67 -5.779 -6.469 -1.593 1.00 0.00 A ATOM 1005 O TRP A 67 -0.248 -9.882 0.102 1.00 0.00 A ATOM 1006 C VAL A 68 2.837 -7.609 -1.308 1.00 0.00 A ATOM 1007 CA VAL A 68 1.998 -8.883 -1.197 1.00 0.00 A ATOM 1008 CB VAL A 68 2.515 -10.018 -2.083 1.00 0.00 A ATOM 1009 CG1 VAL A 68 1.414 -11.045 -2.357 1.00 0.00 A ATOM 1010 CG2 VAL A 68 3.094 -9.473 -3.390 1.00 0.00 A ATOM 1011 HN VAL A 68 0.497 -7.954 -2.303 1.00 0.00 A ATOM 1012 HA VAL A 68 2.017 -9.227 -0.163 1.00 0.00 A ATOM 1013 HB VAL A 68 3.318 -10.524 -1.546 1.00 0.00 A ATOM 1014 HG11 VAL A 68 1.087 -11.487 -1.416 1.00 0.00 A ATOM 1015 HG12 VAL A 68 0.569 -10.552 -2.839 1.00 0.00 A ATOM 1016 HG13 VAL A 68 1.800 -11.826 -3.012 1.00 0.00 A ATOM 1017 HG21 VAL A 68 2.789 -10.113 -4.218 1.00 0.00 A ATOM 1018 HG22 VAL A 68 2.724 -8.461 -3.557 1.00 0.00 A ATOM 1019 HG23 VAL A 68 4.182 -9.456 -3.326 1.00 0.00 A ATOM 1020 N VAL A 68 0.617 -8.580 -1.533 1.00 0.00 A ATOM 1021 O VAL A 68 2.481 -6.689 -2.043 1.00 0.00 A ATOM 1022 C ILE A 69 6.238 -6.907 -0.948 1.00 0.00 A ATOM 1023 CA ILE A 69 4.828 -6.449 -0.572 1.00 0.00 A ATOM 1024 CB ILE A 69 4.758 -5.708 0.765 1.00 0.00 A ATOM 1025 CD1 ILE A 69 4.850 -3.286 1.461 1.00 0.00 A ATOM 1026 CG1 ILE A 69 5.571 -4.413 0.718 1.00 0.00 A ATOM 1027 CG2 ILE A 69 5.192 -6.616 1.918 1.00 0.00 A ATOM 1028 HN ILE A 69 4.217 -8.347 0.029 1.00 0.00 A ATOM 1029 HA ILE A 69 4.472 -5.761 -1.340 1.00 0.00 A ATOM 1030 HB ILE A 69 3.720 -5.431 0.948 1.00 0.00 A ATOM 1031 HD11 ILE A 69 4.690 -2.448 0.783 1.00 0.00 A ATOM 1032 HD12 ILE A 69 3.888 -3.648 1.825 1.00 0.00 A ATOM 1033 HD13 ILE A 69 5.459 -2.960 2.305 1.00 0.00 A ATOM 1034 HG12 ILE A 69 6.551 -4.578 1.164 1.00 0.00 A ATOM 1035 HG11 ILE A 69 5.737 -4.121 -0.319 1.00 0.00 A ATOM 1036 HG21 ILE A 69 6.259 -6.823 1.835 1.00 0.00 A ATOM 1037 HG22 ILE A 69 4.991 -6.119 2.867 1.00 0.00 A ATOM 1038 HG23 ILE A 69 4.635 -7.552 1.873 1.00 0.00 A ATOM 1039 N ILE A 69 3.935 -7.595 -0.566 1.00 0.00 A ATOM 1040 O ILE A 69 6.651 -8.011 -0.593 1.00 0.00 A ATOM 1041 C GLN A 70 9.181 -5.100 -1.957 1.00 0.00 A ATOM 1042 CA GLN A 70 8.294 -6.340 -2.088 1.00 0.00 A ATOM 1043 CB GLN A 70 8.310 -6.876 -3.521 1.00 0.00 A ATOM 1044 CD GLN A 70 9.719 -8.524 -4.809 1.00 0.00 A ATOM 1045 CG GLN A 70 9.729 -7.260 -3.947 1.00 0.00 A ATOM 1046 HN GLN A 70 6.596 -5.143 -1.945 1.00 0.00 A ATOM 1047 HA GLN A 70 8.644 -7.119 -1.411 1.00 0.00 A ATOM 1048 HB2 GLN A 70 7.656 -7.745 -3.596 1.00 0.00 A ATOM 1049 HB1 GLN A 70 7.915 -6.121 -4.200 1.00 0.00 A ATOM 1050 HE21 GLN A 70 8.902 -9.525 -3.250 1.00 0.00 A ATOM 1051 HE22 GLN A 70 9.176 -10.470 -4.676 1.00 0.00 A ATOM 1052 HG2 GLN A 70 10.180 -6.439 -4.504 1.00 0.00 A ATOM 1053 HG1 GLN A 70 10.346 -7.424 -3.063 1.00 0.00 A ATOM 1054 N GLN A 70 6.939 -6.038 -1.661 1.00 0.00 A ATOM 1055 NE2 GLN A 70 9.225 -9.595 -4.194 1.00 0.00 A ATOM 1056 O GLN A 70 8.862 -4.044 -2.500 1.00 0.00 A ATOM 1057 OE1 GLN A 70 10.133 -8.527 -5.957 1.00 0.00 A ATOM 1058 C ASP A 71 12.176 -4.103 -2.209 1.00 0.00 A ATOM 1059 CA ASP A 71 11.213 -4.179 -1.022 1.00 0.00 A ATOM 1060 CB ASP A 71 12.041 -4.398 0.245 1.00 0.00 A ATOM 1061 CG ASP A 71 13.176 -3.395 0.458 1.00 0.00 A ATOM 1062 HN ASP A 71 10.530 -6.133 -0.794 1.00 0.00 A ATOM 1063 HA ASP A 71 10.594 -3.286 -0.929 1.00 0.00 A ATOM 1064 HB2 ASP A 71 11.375 -4.359 1.107 1.00 0.00 A ATOM 1065 HB1 ASP A 71 12.464 -5.402 0.215 1.00 0.00 A ATOM 1066 N ASP A 71 10.277 -5.271 -1.232 1.00 0.00 A ATOM 1067 O ASP A 71 13.067 -4.939 -2.344 1.00 0.00 A ATOM 1068 OD1 ASP A 71 13.275 -2.465 -0.371 1.00 0.00 A ATOM 1069 OD2 ASP A 71 13.919 -3.581 1.446 1.00 0.00 A ATOM 1070 C LEU A 72 14.196 -2.451 -3.764 1.00 0.00 A ATOM 1071 CA LEU A 72 12.801 -2.896 -4.209 1.00 0.00 A ATOM 1072 CB LEU A 72 12.133 -1.932 -5.192 1.00 0.00 A ATOM 1073 CD1 LEU A 72 10.109 -3.427 -5.018 1.00 0.00 A ATOM 1074 CD2 LEU A 72 10.018 -1.314 -6.418 1.00 0.00 A ATOM 1075 CG LEU A 72 10.891 -2.463 -5.912 1.00 0.00 A ATOM 1076 HN LEU A 72 11.236 -2.416 -2.922 1.00 0.00 A ATOM 1077 HA LEU A 72 12.891 -3.859 -4.712 1.00 0.00 A ATOM 1078 HB2 LEU A 72 11.855 -1.028 -4.651 1.00 0.00 A ATOM 1079 HB1 LEU A 72 12.868 -1.642 -5.943 1.00 0.00 A ATOM 1080 HD11 LEU A 72 9.718 -2.886 -4.156 1.00 0.00 A ATOM 1081 HD12 LEU A 72 9.282 -3.857 -5.583 1.00 0.00 A ATOM 1082 HD13 LEU A 72 10.770 -4.224 -4.677 1.00 0.00 A ATOM 1083 HD21 LEU A 72 9.427 -1.654 -7.269 1.00 0.00 A ATOM 1084 HD22 LEU A 72 9.351 -0.986 -5.621 1.00 0.00 A ATOM 1085 HD23 LEU A 72 10.653 -0.483 -6.726 1.00 0.00 A ATOM 1086 HG LEU A 72 11.218 -3.028 -6.785 1.00 0.00 A ATOM 1087 N LEU A 72 11.963 -3.092 -3.039 1.00 0.00 A ATOM 1088 O LEU A 72 14.646 -1.362 -4.118 1.00 0.00 A ATOM 1089 C GLY A 73 16.330 -1.535 -2.183 1.00 0.00 A ATOM 1090 CA GLY A 73 16.174 -3.024 -2.496 1.00 0.00 A ATOM 1091 HN GLY A 73 14.467 -4.198 -2.710 1.00 0.00 A ATOM 1092 HA2 GLY A 73 16.367 -3.610 -1.598 1.00 0.00 A ATOM 1093 HA1 GLY A 73 16.916 -3.323 -3.237 1.00 0.00 A ATOM 1094 N GLY A 73 14.840 -3.315 -2.994 1.00 0.00 A ATOM 1095 O GLY A 73 17.288 -0.901 -2.622 1.00 0.00 A ATOM 1096 C SER A 74 16.676 0.703 -0.281 1.00 0.00 A ATOM 1097 CA SER A 74 15.391 0.384 -1.048 1.00 0.00 A ATOM 1098 CB SER A 74 14.166 0.744 -0.205 1.00 0.00 A ATOM 1099 HN SER A 74 14.596 -1.541 -1.073 1.00 0.00 A ATOM 1100 HA SER A 74 15.360 0.936 -1.987 1.00 0.00 A ATOM 1101 HB2 SER A 74 14.197 1.805 0.044 1.00 0.00 A ATOM 1102 HB1 SER A 74 13.262 0.580 -0.791 1.00 0.00 A ATOM 1103 HG SER A 74 13.157 -0.303 1.169 1.00 0.00 A ATOM 1104 N SER A 74 15.373 -1.019 -1.426 1.00 0.00 A ATOM 1105 O SER A 74 17.340 -0.200 0.227 1.00 0.00 A ATOM 1106 OG SER A 74 14.100 -0.022 0.995 1.00 0.00 A ATOM 1107 C SER A 75 17.872 2.653 1.959 1.00 0.00 A ATOM 1108 CA SER A 75 18.181 2.438 0.477 1.00 0.00 A ATOM 1109 CB SER A 75 18.730 3.725 -0.143 1.00 0.00 A ATOM 1110 HN SER A 75 16.443 2.717 -0.636 1.00 0.00 A ATOM 1111 HA SER A 75 18.908 1.636 0.350 1.00 0.00 A ATOM 1112 HB2 SER A 75 17.993 4.139 -0.831 1.00 0.00 A ATOM 1113 HB1 SER A 75 18.887 4.466 0.640 1.00 0.00 A ATOM 1114 HG SER A 75 20.596 4.246 -0.647 1.00 0.00 A ATOM 1115 N SER A 75 16.988 1.989 -0.220 1.00 0.00 A ATOM 1116 O SER A 75 17.828 3.788 2.430 1.00 0.00 A ATOM 1117 OG SER A 75 19.954 3.503 -0.838 1.00 0.00 A ATOM 1118 C ASN A 76 16.764 0.258 4.514 1.00 0.00 A ATOM 1119 CA ASN A 76 17.361 1.597 4.075 1.00 0.00 A ATOM 1120 CB ASN A 76 16.339 2.693 4.378 1.00 0.00 A ATOM 1121 CG ASN A 76 16.949 3.782 5.263 1.00 0.00 A ATOM 1122 HN ASN A 76 17.703 0.624 2.264 1.00 0.00 A ATOM 1123 HA ASN A 76 18.312 1.809 4.563 1.00 0.00 A ATOM 1124 HB2 ASN A 76 15.985 3.134 3.446 1.00 0.00 A ATOM 1125 HB1 ASN A 76 15.472 2.259 4.876 1.00 0.00 A ATOM 1126 HD21 ASN A 76 15.934 5.162 4.185 1.00 0.00 A ATOM 1127 HD22 ASN A 76 16.912 5.796 5.466 1.00 0.00 A ATOM 1128 N ASN A 76 17.666 1.544 2.655 1.00 0.00 A ATOM 1129 ND2 ASN A 76 16.567 5.015 4.945 1.00 0.00 A ATOM 1130 O ASN A 76 17.262 -0.372 5.445 1.00 0.00 A ATOM 1131 OD1 ASN A 76 17.717 3.519 6.175 1.00 0.00 A ATOM 1132 C GLY A 77 13.610 -1.137 4.635 1.00 0.00 A ATOM 1133 CA GLY A 77 15.033 -1.387 4.130 1.00 0.00 A ATOM 1134 HN GLY A 77 15.305 0.384 3.067 1.00 0.00 A ATOM 1135 HA2 GLY A 77 15.002 -2.015 3.240 1.00 0.00 A ATOM 1136 HA1 GLY A 77 15.600 -1.932 4.885 1.00 0.00 A ATOM 1137 N GLY A 77 15.704 -0.135 3.823 1.00 0.00 A ATOM 1138 O GLY A 77 13.347 -0.127 5.286 1.00 0.00 A ATOM 1139 C THR A 78 11.070 -2.881 5.926 1.00 0.00 A ATOM 1140 CA THR A 78 11.341 -1.969 4.728 1.00 0.00 A ATOM 1141 CB THR A 78 10.462 -2.281 3.515 1.00 0.00 A ATOM 1142 CG2 THR A 78 9.016 -1.818 3.705 1.00 0.00 A ATOM 1143 HN THR A 78 12.953 -2.893 3.786 1.00 0.00 A ATOM 1144 HA THR A 78 11.157 -0.946 5.057 1.00 0.00 A ATOM 1145 HB THR A 78 10.503 -3.341 3.268 1.00 0.00 A ATOM 1146 HG1 THR A 78 11.375 -1.975 1.761 1.00 0.00 A ATOM 1147 HG21 THR A 78 8.624 -2.227 4.637 1.00 0.00 A ATOM 1148 HG22 THR A 78 8.985 -0.729 3.744 1.00 0.00 A ATOM 1149 HG23 THR A 78 8.410 -2.170 2.871 1.00 0.00 A ATOM 1150 N THR A 78 12.730 -2.075 4.315 1.00 0.00 A ATOM 1151 O THR A 78 11.642 -3.966 6.027 1.00 0.00 A ATOM 1152 OG1 THR A 78 10.968 -1.427 2.492 1.00 0.00 A ATOM 1153 C LEU A 79 8.354 -3.522 7.939 1.00 0.00 A ATOM 1154 CA LEU A 79 9.842 -3.169 7.990 1.00 0.00 A ATOM 1155 CB LEU A 79 10.251 -2.410 9.254 1.00 0.00 A ATOM 1156 CD1 LEU A 79 12.067 -1.484 10.738 1.00 0.00 A ATOM 1157 CD2 LEU A 79 12.121 -3.917 10.022 1.00 0.00 A ATOM 1158 CG LEU A 79 11.731 -2.490 9.635 1.00 0.00 A ATOM 1159 HN LEU A 79 9.735 -1.526 6.713 1.00 0.00 A ATOM 1160 HA LEU A 79 10.418 -4.094 7.969 1.00 0.00 A ATOM 1161 HB2 LEU A 79 9.985 -1.361 9.126 1.00 0.00 A ATOM 1162 HB1 LEU A 79 9.661 -2.789 10.088 1.00 0.00 A ATOM 1163 HD11 LEU A 79 12.149 -0.486 10.307 1.00 0.00 A ATOM 1164 HD12 LEU A 79 11.279 -1.492 11.490 1.00 0.00 A ATOM 1165 HD13 LEU A 79 13.015 -1.758 11.202 1.00 0.00 A ATOM 1166 HD21 LEU A 79 12.107 -4.016 11.107 1.00 0.00 A ATOM 1167 HD22 LEU A 79 11.412 -4.620 9.583 1.00 0.00 A ATOM 1168 HD23 LEU A 79 13.123 -4.133 9.650 1.00 0.00 A ATOM 1169 HG LEU A 79 12.323 -2.219 8.761 1.00 0.00 A ATOM 1170 N LEU A 79 10.196 -2.409 6.803 1.00 0.00 A ATOM 1171 O LEU A 79 7.539 -2.724 7.480 1.00 0.00 A ATOM 1172 C LEU A 80 6.307 -5.645 9.844 1.00 0.00 A ATOM 1173 CA LEU A 80 6.671 -5.188 8.430 1.00 0.00 A ATOM 1174 CB LEU A 80 6.460 -6.264 7.363 1.00 0.00 A ATOM 1175 CD1 LEU A 80 4.180 -5.439 6.669 1.00 0.00 A ATOM 1176 CD2 LEU A 80 4.933 -7.781 6.049 1.00 0.00 A ATOM 1177 CG LEU A 80 5.008 -6.657 7.084 1.00 0.00 A ATOM 1178 HN LEU A 80 8.716 -5.363 8.787 1.00 0.00 A ATOM 1179 HA LEU A 80 6.035 -4.343 8.166 1.00 0.00 A ATOM 1180 HB2 LEU A 80 6.907 -5.916 6.431 1.00 0.00 A ATOM 1181 HB1 LEU A 80 7.007 -7.158 7.664 1.00 0.00 A ATOM 1182 HD11 LEU A 80 3.821 -4.923 7.559 1.00 0.00 A ATOM 1183 HD12 LEU A 80 4.800 -4.762 6.081 1.00 0.00 A ATOM 1184 HD13 LEU A 80 3.330 -5.765 6.070 1.00 0.00 A ATOM 1185 HD21 LEU A 80 4.950 -8.745 6.558 1.00 0.00 A ATOM 1186 HD22 LEU A 80 4.010 -7.688 5.478 1.00 0.00 A ATOM 1187 HD23 LEU A 80 5.786 -7.711 5.375 1.00 0.00 A ATOM 1188 HG LEU A 80 4.575 -7.040 8.008 1.00 0.00 A ATOM 1189 N LEU A 80 8.046 -4.719 8.416 1.00 0.00 A ATOM 1190 O LEU A 80 6.731 -6.713 10.283 1.00 0.00 A ATOM 1191 C ASN A 81 6.317 -5.097 12.802 1.00 0.00 A ATOM 1192 CA ASN A 81 5.101 -5.119 11.874 1.00 0.00 A ATOM 1193 CB ASN A 81 4.471 -6.511 11.953 1.00 0.00 A ATOM 1194 CG ASN A 81 3.286 -6.632 10.992 1.00 0.00 A ATOM 1195 HN ASN A 81 5.187 -3.946 10.154 1.00 0.00 A ATOM 1196 HA ASN A 81 4.370 -4.350 12.125 1.00 0.00 A ATOM 1197 HB2 ASN A 81 5.218 -7.267 11.711 1.00 0.00 A ATOM 1198 HB1 ASN A 81 4.138 -6.706 12.972 1.00 0.00 A ATOM 1199 HD21 ASN A 81 4.359 -7.967 9.913 1.00 0.00 A ATOM 1200 HD22 ASN A 81 2.773 -7.627 9.305 1.00 0.00 A ATOM 1201 N ASN A 81 5.526 -4.813 10.518 1.00 0.00 A ATOM 1202 ND2 ASN A 81 3.490 -7.479 9.987 1.00 0.00 A ATOM 1203 O ASN A 81 6.446 -4.206 13.640 1.00 0.00 A ATOM 1204 OD1 ASN A 81 2.256 -5.999 11.153 1.00 0.00 A ATOM 1205 C SER A 82 9.385 -7.126 12.758 1.00 0.00 A ATOM 1206 CA SER A 82 8.378 -6.194 13.434 1.00 0.00 A ATOM 1207 CB SER A 82 8.049 -6.698 14.841 1.00 0.00 A ATOM 1208 HN SER A 82 7.064 -6.810 11.939 1.00 0.00 A ATOM 1209 HA SER A 82 8.775 -5.181 13.495 1.00 0.00 A ATOM 1210 HB2 SER A 82 7.048 -6.369 15.119 1.00 0.00 A ATOM 1211 HB1 SER A 82 8.039 -7.788 14.842 1.00 0.00 A ATOM 1212 HG SER A 82 9.807 -6.803 15.791 1.00 0.00 A ATOM 1213 N SER A 82 7.177 -6.089 12.622 1.00 0.00 A ATOM 1214 O SER A 82 9.944 -8.013 13.401 1.00 0.00 A ATOM 1215 OG SER A 82 8.987 -6.232 15.807 1.00 0.00 A ATOM 1216 C ASN A 83 10.954 -6.922 9.456 1.00 0.00 A ATOM 1217 CA ASN A 83 10.519 -7.700 10.700 1.00 0.00 A ATOM 1218 CB ASN A 83 9.865 -9.004 10.238 1.00 0.00 A ATOM 1219 CG ASN A 83 10.361 -10.190 11.067 1.00 0.00 A ATOM 1220 HN ASN A 83 9.130 -6.168 10.954 1.00 0.00 A ATOM 1221 HA ASN A 83 11.349 -7.903 11.376 1.00 0.00 A ATOM 1222 HB2 ASN A 83 8.782 -8.922 10.324 1.00 0.00 A ATOM 1223 HB1 ASN A 83 10.089 -9.173 9.184 1.00 0.00 A ATOM 1224 HD21 ASN A 83 9.181 -9.559 12.587 1.00 0.00 A ATOM 1225 HD22 ASN A 83 10.099 -10.993 12.907 1.00 0.00 A ATOM 1226 N ASN A 83 9.588 -6.892 11.470 1.00 0.00 A ATOM 1227 ND2 ASN A 83 9.837 -10.252 12.288 1.00 0.00 A ATOM 1228 O ASN A 83 10.128 -6.304 8.786 1.00 0.00 A ATOM 1229 OD1 ASN A 83 11.166 -10.994 10.628 1.00 0.00 A ATOM 1230 C ALA A 84 12.593 -7.139 6.782 1.00 0.00 A ATOM 1231 CA ALA A 84 12.805 -6.287 8.035 1.00 0.00 A ATOM 1232 CB ALA A 84 14.282 -5.979 8.287 1.00 0.00 A ATOM 1233 HN ALA A 84 12.915 -7.483 9.736 1.00 0.00 A ATOM 1234 HA ALA A 84 12.265 -5.347 7.920 1.00 0.00 A ATOM 1235 HB1 ALA A 84 14.599 -6.456 9.214 1.00 0.00 A ATOM 1236 HB2 ALA A 84 14.879 -6.360 7.459 1.00 0.00 A ATOM 1237 HB3 ALA A 84 14.419 -4.900 8.368 1.00 0.00 A ATOM 1238 N ALA A 84 12.250 -6.978 9.186 1.00 0.00 A ATOM 1239 O ALA A 84 13.029 -8.288 6.727 1.00 0.00 A ATOM 1240 C LEU A 85 12.950 -7.402 3.775 1.00 0.00 A ATOM 1241 CA LEU A 85 11.647 -7.235 4.558 1.00 0.00 A ATOM 1242 CB LEU A 85 10.548 -6.512 3.777 1.00 0.00 A ATOM 1243 CD1 LEU A 85 8.353 -5.271 3.753 1.00 0.00 A ATOM 1244 CD2 LEU A 85 8.551 -7.491 4.964 1.00 0.00 A ATOM 1245 CG LEU A 85 9.266 -6.203 4.552 1.00 0.00 A ATOM 1246 HN LEU A 85 11.570 -5.610 5.859 1.00 0.00 A ATOM 1247 HA LEU A 85 11.265 -8.225 4.809 1.00 0.00 A ATOM 1248 HB2 LEU A 85 10.956 -5.574 3.399 1.00 0.00 A ATOM 1249 HB1 LEU A 85 10.288 -7.118 2.909 1.00 0.00 A ATOM 1250 HD11 LEU A 85 8.255 -4.321 4.277 1.00 0.00 A ATOM 1251 HD12 LEU A 85 8.783 -5.099 2.766 1.00 0.00 A ATOM 1252 HD13 LEU A 85 7.370 -5.730 3.645 1.00 0.00 A ATOM 1253 HD21 LEU A 85 8.198 -7.399 5.991 1.00 0.00 A ATOM 1254 HD22 LEU A 85 7.701 -7.663 4.302 1.00 0.00 A ATOM 1255 HD23 LEU A 85 9.243 -8.330 4.891 1.00 0.00 A ATOM 1256 HG LEU A 85 9.538 -5.679 5.468 1.00 0.00 A ATOM 1257 N LEU A 85 11.922 -6.544 5.806 1.00 0.00 A ATOM 1258 O LEU A 85 13.978 -6.836 4.144 1.00 0.00 A ATOM 1259 C ASP A 86 13.650 -8.201 0.404 1.00 0.00 A ATOM 1260 CA ASP A 86 14.026 -8.432 1.869 1.00 0.00 A ATOM 1261 CB ASP A 86 14.508 -9.878 2.011 1.00 0.00 A ATOM 1262 CG ASP A 86 16.018 -10.040 2.198 1.00 0.00 A ATOM 1263 HN ASP A 86 12.027 -8.641 2.414 1.00 0.00 A ATOM 1264 HA ASP A 86 14.788 -7.736 2.219 1.00 0.00 A ATOM 1265 HB2 ASP A 86 14.001 -10.332 2.862 1.00 0.00 A ATOM 1266 HB1 ASP A 86 14.205 -10.435 1.124 1.00 0.00 A ATOM 1267 N ASP A 86 12.866 -8.183 2.708 1.00 0.00 A ATOM 1268 O ASP A 86 12.484 -8.320 0.033 1.00 0.00 A ATOM 1269 OD1 ASP A 86 16.570 -9.295 3.036 1.00 0.00 A ATOM 1270 OD2 ASP A 86 16.586 -10.907 1.499 1.00 0.00 A ATOM 1271 C PRO A 87 14.259 -8.926 -2.586 1.00 0.00 A ATOM 1272 CA PRO A 87 14.478 -7.617 -1.825 1.00 0.00 A ATOM 1273 CB PRO A 87 15.718 -6.865 -2.280 1.00 0.00 A ATOM 1274 CD PRO A 87 16.082 -7.716 -0.004 1.00 0.00 A ATOM 1275 CG PRO A 87 16.777 -7.128 -1.221 1.00 0.00 A ATOM 1276 HA PRO A 87 13.647 -7.078 -1.964 1.00 0.00 A ATOM 1277 HB2 PRO A 87 16.049 -7.214 -3.258 1.00 0.00 A ATOM 1278 HB1 PRO A 87 15.516 -5.798 -2.374 1.00 0.00 A ATOM 1279 HD2 PRO A 87 16.518 -8.675 0.276 1.00 0.00 A ATOM 1280 HD1 PRO A 87 16.175 -7.059 0.861 1.00 0.00 A ATOM 1281 HG2 PRO A 87 17.532 -7.817 -1.600 1.00 0.00 A ATOM 1282 HG1 PRO A 87 17.291 -6.204 -0.958 1.00 0.00 A ATOM 1283 N PRO A 87 14.688 -7.866 -0.409 1.00 0.00 A ATOM 1284 O PRO A 87 13.430 -8.991 -3.492 1.00 0.00 A ATOM 1285 C GLU A 88 13.868 -12.097 -2.112 1.00 0.00 A ATOM 1286 CA GLU A 88 14.918 -11.241 -2.823 1.00 0.00 A ATOM 1287 CB GLU A 88 16.276 -11.946 -2.845 1.00 0.00 A ATOM 1288 CD GLU A 88 18.550 -11.965 -3.935 1.00 0.00 A ATOM 1289 CG GLU A 88 17.303 -11.131 -3.634 1.00 0.00 A ATOM 1290 HN GLU A 88 15.691 -9.876 -1.452 1.00 0.00 A ATOM 1291 HA GLU A 88 14.601 -11.042 -3.847 1.00 0.00 A ATOM 1292 HB2 GLU A 88 16.629 -12.094 -1.825 1.00 0.00 A ATOM 1293 HB1 GLU A 88 16.169 -12.934 -3.293 1.00 0.00 A ATOM 1294 HG2 GLU A 88 16.859 -10.784 -4.567 1.00 0.00 A ATOM 1295 HG1 GLU A 88 17.583 -10.245 -3.065 1.00 0.00 A ATOM 1296 N GLU A 88 15.018 -9.937 -2.190 1.00 0.00 A ATOM 1297 O GLU A 88 13.867 -13.320 -2.241 1.00 0.00 A ATOM 1298 OE1 GLU A 88 18.413 -12.924 -4.725 1.00 0.00 A ATOM 1299 OE2 GLU A 88 19.611 -11.625 -3.369 1.00 0.00 A ATOM 1300 C THR A 89 10.642 -11.305 -0.716 1.00 0.00 A ATOM 1301 CA THR A 89 11.945 -12.103 -0.644 1.00 0.00 A ATOM 1302 CB THR A 89 12.437 -12.336 0.785 1.00 0.00 A ATOM 1303 CG2 THR A 89 11.727 -13.508 1.466 1.00 0.00 A ATOM 1304 HN THR A 89 13.005 -10.425 -1.276 1.00 0.00 A ATOM 1305 HA THR A 89 11.759 -13.063 -1.126 1.00 0.00 A ATOM 1306 HB THR A 89 12.347 -11.428 1.381 1.00 0.00 A ATOM 1307 HG1 THR A 89 14.289 -12.663 1.471 1.00 0.00 A ATOM 1308 HG21 THR A 89 10.851 -13.791 0.881 1.00 0.00 A ATOM 1309 HG22 THR A 89 12.408 -14.357 1.533 1.00 0.00 A ATOM 1310 HG23 THR A 89 11.415 -13.212 2.467 1.00 0.00 A ATOM 1311 N THR A 89 12.998 -11.420 -1.376 1.00 0.00 A ATOM 1312 O THR A 89 10.658 -10.076 -0.654 1.00 0.00 A ATOM 1313 OG1 THR A 89 13.778 -12.791 0.621 1.00 0.00 A ATOM 1314 C SER A 90 7.335 -11.935 0.197 1.00 0.00 A ATOM 1315 CA SER A 90 8.235 -11.411 -0.924 1.00 0.00 A ATOM 1316 CB SER A 90 7.586 -11.663 -2.287 1.00 0.00 A ATOM 1317 HN SER A 90 9.539 -13.034 -0.893 1.00 0.00 A ATOM 1318 HA SER A 90 8.416 -10.343 -0.801 1.00 0.00 A ATOM 1319 HB2 SER A 90 6.704 -11.032 -2.391 1.00 0.00 A ATOM 1320 HB1 SER A 90 8.279 -11.375 -3.077 1.00 0.00 A ATOM 1321 HG SER A 90 6.429 -13.244 -1.878 1.00 0.00 A ATOM 1322 N SER A 90 9.544 -12.035 -0.844 1.00 0.00 A ATOM 1323 O SER A 90 7.241 -13.143 0.408 1.00 0.00 A ATOM 1324 OG SER A 90 7.216 -13.029 -2.457 1.00 0.00 A ATOM 1325 C VAL A 91 4.365 -11.031 1.584 1.00 0.00 A ATOM 1326 CA VAL A 91 5.807 -11.354 1.980 1.00 0.00 A ATOM 1327 CB VAL A 91 6.249 -10.645 3.262 1.00 0.00 A ATOM 1328 CG1 VAL A 91 5.416 -11.109 4.459 1.00 0.00 A ATOM 1329 CG2 VAL A 91 7.742 -10.854 3.518 1.00 0.00 A ATOM 1330 HN VAL A 91 6.778 -10.020 0.707 1.00 0.00 A ATOM 1331 HA VAL A 91 5.895 -12.428 2.141 1.00 0.00 A ATOM 1332 HB VAL A 91 6.078 -9.576 3.129 1.00 0.00 A ATOM 1333 HG11 VAL A 91 5.505 -12.190 4.566 1.00 0.00 A ATOM 1334 HG12 VAL A 91 5.780 -10.623 5.364 1.00 0.00 A ATOM 1335 HG13 VAL A 91 4.371 -10.844 4.299 1.00 0.00 A ATOM 1336 HG21 VAL A 91 8.111 -10.070 4.179 1.00 0.00 A ATOM 1337 HG22 VAL A 91 7.898 -11.826 3.986 1.00 0.00 A ATOM 1338 HG23 VAL A 91 8.282 -10.815 2.572 1.00 0.00 A ATOM 1339 N VAL A 91 6.696 -11.001 0.886 1.00 0.00 A ATOM 1340 O VAL A 91 4.129 -10.197 0.710 1.00 0.00 A ATOM 1341 C ASN A 92 1.443 -10.546 3.016 1.00 0.00 A ATOM 1342 CA ASN A 92 2.025 -11.503 1.974 1.00 0.00 A ATOM 1343 CB ASN A 92 1.252 -12.820 2.057 1.00 0.00 A ATOM 1344 CG ASN A 92 1.396 -13.623 0.762 1.00 0.00 A ATOM 1345 HN ASN A 92 3.638 -12.383 2.955 1.00 0.00 A ATOM 1346 HA ASN A 92 1.984 -11.095 0.964 1.00 0.00 A ATOM 1347 HB2 ASN A 92 1.620 -13.410 2.897 1.00 0.00 A ATOM 1348 HB1 ASN A 92 0.199 -12.617 2.248 1.00 0.00 A ATOM 1349 HD21 ASN A 92 3.059 -14.481 1.533 1.00 0.00 A ATOM 1350 HD22 ASN A 92 2.627 -15.004 -0.060 1.00 0.00 A ATOM 1351 N ASN A 92 3.438 -11.707 2.246 1.00 0.00 A ATOM 1352 ND2 ASN A 92 2.447 -14.437 0.743 1.00 0.00 A ATOM 1353 O ASN A 92 1.571 -10.779 4.217 1.00 0.00 A ATOM 1354 OD1 ASN A 92 0.604 -13.511 -0.159 1.00 0.00 A ATOM 1355 C LEU A 93 -0.932 -9.142 4.176 1.00 0.00 A ATOM 1356 CA LEU A 93 0.213 -8.498 3.392 1.00 0.00 A ATOM 1357 CB LEU A 93 -0.207 -7.264 2.592 1.00 0.00 A ATOM 1358 CD1 LEU A 93 0.396 -5.280 1.156 1.00 0.00 A ATOM 1359 CD2 LEU A 93 1.750 -5.809 3.235 1.00 0.00 A ATOM 1360 CG LEU A 93 0.930 -6.380 2.076 1.00 0.00 A ATOM 1361 HN LEU A 93 0.716 -9.309 1.541 1.00 0.00 A ATOM 1362 HA LEU A 93 0.978 -8.178 4.100 1.00 0.00 A ATOM 1363 HB2 LEU A 93 -0.800 -7.594 1.738 1.00 0.00 A ATOM 1364 HB1 LEU A 93 -0.860 -6.655 3.217 1.00 0.00 A ATOM 1365 HD11 LEU A 93 0.900 -4.341 1.382 1.00 0.00 A ATOM 1366 HD12 LEU A 93 0.583 -5.552 0.117 1.00 0.00 A ATOM 1367 HD13 LEU A 93 -0.677 -5.165 1.313 1.00 0.00 A ATOM 1368 HD21 LEU A 93 1.089 -5.589 4.073 1.00 0.00 A ATOM 1369 HD22 LEU A 93 2.499 -6.539 3.544 1.00 0.00 A ATOM 1370 HD23 LEU A 93 2.246 -4.894 2.913 1.00 0.00 A ATOM 1371 HG LEU A 93 1.602 -6.999 1.481 1.00 0.00 A ATOM 1372 N LEU A 93 0.816 -9.491 2.519 1.00 0.00 A ATOM 1373 O LEU A 93 -1.433 -10.199 3.794 1.00 0.00 A ATOM 1374 C GLY A 94 -3.286 -7.828 6.573 1.00 0.00 A ATOM 1375 CA GLY A 94 -2.391 -8.974 6.098 1.00 0.00 A ATOM 1376 HN GLY A 94 -0.901 -7.620 5.561 1.00 0.00 A ATOM 1377 HA2 GLY A 94 -2.987 -9.698 5.542 1.00 0.00 A ATOM 1378 HA1 GLY A 94 -1.975 -9.497 6.959 1.00 0.00 A ATOM 1379 N GLY A 94 -1.314 -8.479 5.257 1.00 0.00 A ATOM 1380 O GLY A 94 -3.193 -6.711 6.065 1.00 0.00 A ATOM 1381 C ASP A 95 -4.471 -6.615 9.407 1.00 0.00 A ATOM 1382 CA ASP A 95 -5.042 -7.154 8.094 1.00 0.00 A ATOM 1383 CB ASP A 95 -6.411 -7.770 8.391 1.00 0.00 A ATOM 1384 CG ASP A 95 -6.461 -9.297 8.323 1.00 0.00 A ATOM 1385 HN ASP A 95 -4.200 -9.054 7.951 1.00 0.00 A ATOM 1386 HA ASP A 95 -5.124 -6.383 7.328 1.00 0.00 A ATOM 1387 HB2 ASP A 95 -6.726 -7.455 9.386 1.00 0.00 A ATOM 1388 HB1 ASP A 95 -7.136 -7.365 7.684 1.00 0.00 A ATOM 1389 N ASP A 95 -4.131 -8.143 7.543 1.00 0.00 A ATOM 1390 O ASP A 95 -4.513 -7.295 10.431 1.00 0.00 A ATOM 1391 OD1 ASP A 95 -5.580 -9.923 8.951 1.00 0.00 A ATOM 1392 OD2 ASP A 95 -7.379 -9.805 7.643 1.00 0.00 A ATOM 1393 C GLY A 96 -1.841 -4.831 10.466 1.00 0.00 A ATOM 1394 CA GLY A 96 -3.369 -4.762 10.504 1.00 0.00 A ATOM 1395 HN GLY A 96 -3.918 -4.854 8.496 1.00 0.00 A ATOM 1396 HA2 GLY A 96 -3.689 -3.721 10.551 1.00 0.00 A ATOM 1397 HA1 GLY A 96 -3.736 -5.250 11.407 1.00 0.00 A ATOM 1398 N GLY A 96 -3.949 -5.400 9.334 1.00 0.00 A ATOM 1399 O GLY A 96 -1.190 -4.821 11.509 1.00 0.00 A ATOM 1400 C ASP A 97 0.695 -3.553 8.989 1.00 0.00 A ATOM 1401 CA ASP A 97 0.125 -4.971 9.064 1.00 0.00 A ATOM 1402 CB ASP A 97 0.476 -5.691 7.761 1.00 0.00 A ATOM 1403 CG ASP A 97 0.044 -7.158 7.697 1.00 0.00 A ATOM 1404 HN ASP A 97 -1.851 -4.908 8.409 1.00 0.00 A ATOM 1405 HA ASP A 97 0.499 -5.526 9.925 1.00 0.00 A ATOM 1406 HB2 ASP A 97 0.014 -5.155 6.932 1.00 0.00 A ATOM 1407 HB1 ASP A 97 1.554 -5.639 7.614 1.00 0.00 A ATOM 1408 N ASP A 97 -1.314 -4.900 9.252 1.00 0.00 A ATOM 1409 O ASP A 97 0.262 -2.749 8.166 1.00 0.00 A ATOM 1410 OD1 ASP A 97 -1.017 -7.463 8.282 1.00 0.00 A ATOM 1411 OD2 ASP A 97 0.785 -7.940 7.063 1.00 0.00 A ATOM 1412 C VAL A 98 3.564 -2.010 9.051 1.00 0.00 A ATOM 1413 CA VAL A 98 2.293 -1.983 9.902 1.00 0.00 A ATOM 1414 CB VAL A 98 2.554 -1.575 11.353 1.00 0.00 A ATOM 1415 CG1 VAL A 98 3.626 -0.486 11.432 1.00 0.00 A ATOM 1416 CG2 VAL A 98 1.262 -1.124 12.037 1.00 0.00 A ATOM 1417 HN VAL A 98 2.006 -3.950 10.526 1.00 0.00 A ATOM 1418 HA VAL A 98 1.596 -1.266 9.470 1.00 0.00 A ATOM 1419 HB VAL A 98 2.926 -2.451 11.886 1.00 0.00 A ATOM 1420 HG11 VAL A 98 3.292 0.304 12.105 1.00 0.00 A ATOM 1421 HG12 VAL A 98 4.554 -0.917 11.809 1.00 0.00 A ATOM 1422 HG13 VAL A 98 3.795 -0.071 10.439 1.00 0.00 A ATOM 1423 HG21 VAL A 98 1.505 -0.555 12.934 1.00 0.00 A ATOM 1424 HG22 VAL A 98 0.689 -0.497 11.353 1.00 0.00 A ATOM 1425 HG23 VAL A 98 0.670 -1.997 12.310 1.00 0.00 A ATOM 1426 N VAL A 98 1.659 -3.290 9.860 1.00 0.00 A ATOM 1427 O VAL A 98 4.421 -2.873 9.236 1.00 0.00 A ATOM 1428 C ILE A 99 5.635 0.260 7.651 1.00 0.00 A ATOM 1429 CA ILE A 99 4.798 -0.958 7.256 1.00 0.00 A ATOM 1430 CB ILE A 99 4.354 -0.952 5.792 1.00 0.00 A ATOM 1431 CD1 ILE A 99 2.717 -1.922 4.137 1.00 0.00 A ATOM 1432 CG1 ILE A 99 3.366 -2.086 5.513 1.00 0.00 A ATOM 1433 CG2 ILE A 99 5.561 -0.999 4.853 1.00 0.00 A ATOM 1434 HN ILE A 99 2.944 -0.357 7.992 1.00 0.00 A ATOM 1435 HA ILE A 99 5.400 -1.854 7.406 1.00 0.00 A ATOM 1436 HB ILE A 99 3.832 -0.015 5.598 1.00 0.00 A ATOM 1437 HD11 ILE A 99 2.821 -0.889 3.807 1.00 0.00 A ATOM 1438 HD12 ILE A 99 3.207 -2.583 3.423 1.00 0.00 A ATOM 1439 HD13 ILE A 99 1.659 -2.178 4.202 1.00 0.00 A ATOM 1440 HG12 ILE A 99 3.884 -3.044 5.563 1.00 0.00 A ATOM 1441 HG11 ILE A 99 2.596 -2.100 6.283 1.00 0.00 A ATOM 1442 HG21 ILE A 99 6.408 -0.500 5.324 1.00 0.00 A ATOM 1443 HG22 ILE A 99 5.821 -2.037 4.646 1.00 0.00 A ATOM 1444 HG23 ILE A 99 5.315 -0.493 3.919 1.00 0.00 A ATOM 1445 N ILE A 99 3.646 -1.055 8.136 1.00 0.00 A ATOM 1446 O ILE A 99 5.239 1.397 7.399 1.00 0.00 A ATOM 1447 C LYS A 100 8.794 1.204 7.666 1.00 0.00 A ATOM 1448 CA LYS A 100 7.673 1.040 8.694 1.00 0.00 A ATOM 1449 CB LYS A 100 8.175 0.771 10.114 1.00 0.00 A ATOM 1450 CD LYS A 100 7.201 0.501 12.424 1.00 0.00 A ATOM 1451 CE LYS A 100 8.025 1.156 13.535 1.00 0.00 A ATOM 1452 CG LYS A 100 7.216 1.354 11.154 1.00 0.00 A ATOM 1453 HN LYS A 100 7.091 -0.947 8.463 1.00 0.00 A ATOM 1454 HA LYS A 100 7.095 1.964 8.726 1.00 0.00 A ATOM 1455 HB2 LYS A 100 8.278 -0.303 10.271 1.00 0.00 A ATOM 1456 HB1 LYS A 100 9.165 1.208 10.242 1.00 0.00 A ATOM 1457 HD2 LYS A 100 6.173 0.363 12.762 1.00 0.00 A ATOM 1458 HD1 LYS A 100 7.600 -0.490 12.206 1.00 0.00 A ATOM 1459 HE2 LYS A 100 9.086 0.980 13.359 1.00 0.00 A ATOM 1460 HE1 LYS A 100 7.874 2.235 13.520 1.00 0.00 A ATOM 1461 HG2 LYS A 100 7.515 2.372 11.400 1.00 0.00 A ATOM 1462 HG1 LYS A 100 6.210 1.408 10.737 1.00 0.00 A ATOM 1463 HZ1 LYS A 100 6.722 0.936 15.094 1.00 0.00 A ATOM 1464 HZ2 LYS A 100 7.640 -0.386 14.820 1.00 0.00 A ATOM 1465 HZ3 LYS A 100 8.291 0.923 15.548 1.00 0.00 A ATOM 1466 N LYS A 100 6.776 -0.019 8.262 1.00 0.00 A ATOM 1467 NZ LYS A 100 7.638 0.613 14.856 1.00 0.00 A ATOM 1468 O LYS A 100 9.702 0.377 7.596 1.00 0.00 A ATOM 1469 C LEU A 101 10.237 3.972 6.081 1.00 0.00 A ATOM 1470 CA LEU A 101 9.688 2.559 5.873 1.00 0.00 A ATOM 1471 CB LEU A 101 9.105 2.325 4.478 1.00 0.00 A ATOM 1472 CD1 LEU A 101 8.129 3.522 2.485 1.00 0.00 A ATOM 1473 CD2 LEU A 101 6.666 2.966 4.482 1.00 0.00 A ATOM 1474 CG LEU A 101 8.069 3.346 4.004 1.00 0.00 A ATOM 1475 HN LEU A 101 7.952 2.944 6.958 1.00 0.00 A ATOM 1476 HA LEU A 101 10.503 1.849 6.006 1.00 0.00 A ATOM 1477 HB2 LEU A 101 9.926 2.309 3.761 1.00 0.00 A ATOM 1478 HB1 LEU A 101 8.647 1.336 4.459 1.00 0.00 A ATOM 1479 HD11 LEU A 101 7.790 4.524 2.223 1.00 0.00 A ATOM 1480 HD12 LEU A 101 9.155 3.385 2.144 1.00 0.00 A ATOM 1481 HD13 LEU A 101 7.485 2.784 2.008 1.00 0.00 A ATOM 1482 HD21 LEU A 101 5.943 3.186 3.696 1.00 0.00 A ATOM 1483 HD22 LEU A 101 6.637 1.901 4.714 1.00 0.00 A ATOM 1484 HD23 LEU A 101 6.419 3.540 5.375 1.00 0.00 A ATOM 1485 HG LEU A 101 8.311 4.310 4.450 1.00 0.00 A ATOM 1486 N LEU A 101 8.693 2.276 6.894 1.00 0.00 A ATOM 1487 O LEU A 101 9.678 4.753 6.849 1.00 0.00 A ATOM 1488 C GLY A 102 12.591 5.763 6.857 1.00 0.00 A ATOM 1489 CA GLY A 102 11.957 5.563 5.479 1.00 0.00 A ATOM 1490 HN GLY A 102 11.775 3.617 4.759 1.00 0.00 A ATOM 1491 HA2 GLY A 102 12.720 5.660 4.707 1.00 0.00 A ATOM 1492 HA1 GLY A 102 11.218 6.343 5.298 1.00 0.00 A ATOM 1493 N GLY A 102 11.326 4.258 5.382 1.00 0.00 A ATOM 1494 O GLY A 102 13.314 4.896 7.344 1.00 0.00 A ATOM 1495 C GLU A 103 11.770 6.994 9.837 1.00 0.00 A ATOM 1496 CA GLU A 103 12.829 7.238 8.759 1.00 0.00 A ATOM 1497 CB GLU A 103 13.333 8.682 8.804 1.00 0.00 A ATOM 1498 CD GLU A 103 15.365 10.008 8.116 1.00 0.00 A ATOM 1499 CG GLU A 103 14.353 8.941 7.693 1.00 0.00 A ATOM 1500 HN GLU A 103 11.707 7.613 7.044 1.00 0.00 A ATOM 1501 HA GLU A 103 13.670 6.561 8.907 1.00 0.00 A ATOM 1502 HB2 GLU A 103 12.492 9.368 8.698 1.00 0.00 A ATOM 1503 HB1 GLU A 103 13.787 8.883 9.774 1.00 0.00 A ATOM 1504 HG2 GLU A 103 14.874 8.015 7.450 1.00 0.00 A ATOM 1505 HG1 GLU A 103 13.837 9.263 6.789 1.00 0.00 A ATOM 1506 N GLU A 103 12.297 6.913 7.447 1.00 0.00 A ATOM 1507 O GLU A 103 11.949 6.142 10.706 1.00 0.00 A ATOM 1508 OE1 GLU A 103 14.934 10.959 8.803 1.00 0.00 A ATOM 1509 OE2 GLU A 103 16.547 9.848 7.743 1.00 0.00 A ATOM 1510 C TYR A 104 8.250 7.580 9.989 1.00 0.00 A ATOM 1511 CA TYR A 104 9.604 7.633 10.701 1.00 0.00 A ATOM 1512 CB TYR A 104 9.660 8.892 11.568 1.00 0.00 A ATOM 1513 CD1 TYR A 104 10.781 8.260 13.736 1.00 0.00 A ATOM 1514 CD2 TYR A 104 11.985 9.637 12.198 1.00 0.00 A ATOM 1515 CE1 TYR A 104 11.899 8.296 14.643 1.00 0.00 A ATOM 1516 CE2 TYR A 104 13.103 9.673 13.105 1.00 0.00 A ATOM 1517 CG TYR A 104 10.848 8.931 12.532 1.00 0.00 A ATOM 1518 CZ TYR A 104 13.005 9.001 14.283 1.00 0.00 A ATOM 1519 HN TYR A 104 10.553 8.447 9.035 1.00 0.00 A ATOM 1520 HA TYR A 104 9.749 6.708 11.258 1.00 0.00 A ATOM 1521 HB2 TYR A 104 9.704 9.767 10.919 1.00 0.00 A ATOM 1522 HB1 TYR A 104 8.737 8.967 12.143 1.00 0.00 A ATOM 1523 HD1 TYR A 104 9.883 7.702 14.001 1.00 0.00 A ATOM 1524 HD2 TYR A 104 12.038 10.167 11.247 1.00 0.00 A ATOM 1525 HE1 TYR A 104 11.860 7.770 15.598 1.00 0.00 A ATOM 1526 HE2 TYR A 104 14.008 10.227 12.853 1.00 0.00 A ATOM 1527 HH TYR A 104 14.426 9.964 15.195 1.00 0.00 A ATOM 1528 N TYR A 104 10.691 7.756 9.745 1.00 0.00 A ATOM 1529 O TYR A 104 7.323 8.300 10.355 1.00 0.00 A ATOM 1530 OH TYR A 104 14.061 9.035 15.140 1.00 0.00 A ATOM 1531 C THR A 105 6.377 5.160 8.419 1.00 0.00 A ATOM 1532 CA THR A 105 6.956 6.561 8.217 1.00 0.00 A ATOM 1533 CB THR A 105 7.269 6.885 6.755 1.00 0.00 A ATOM 1534 CG2 THR A 105 6.113 6.532 5.817 1.00 0.00 A ATOM 1535 HN THR A 105 8.939 6.136 8.693 1.00 0.00 A ATOM 1536 HA THR A 105 6.220 7.270 8.597 1.00 0.00 A ATOM 1537 HB THR A 105 8.191 6.397 6.437 1.00 0.00 A ATOM 1538 HG1 THR A 105 8.044 8.638 7.329 1.00 0.00 A ATOM 1539 HG21 THR A 105 6.397 5.684 5.193 1.00 0.00 A ATOM 1540 HG22 THR A 105 5.234 6.272 6.406 1.00 0.00 A ATOM 1541 HG23 THR A 105 5.886 7.389 5.183 1.00 0.00 A ATOM 1542 N THR A 105 8.180 6.719 8.984 1.00 0.00 A ATOM 1543 O THR A 105 7.038 4.163 8.133 1.00 0.00 A ATOM 1544 OG1 THR A 105 7.325 8.308 6.718 1.00 0.00 A ATOM 1545 C SER A 106 3.151 3.820 8.381 1.00 0.00 A ATOM 1546 CA SER A 106 4.471 3.865 9.154 1.00 0.00 A ATOM 1547 CB SER A 106 4.217 3.655 10.648 1.00 0.00 A ATOM 1548 HN SER A 106 4.615 5.943 9.141 1.00 0.00 A ATOM 1549 HA SER A 106 5.153 3.097 8.791 1.00 0.00 A ATOM 1550 HB2 SER A 106 3.511 4.405 11.005 1.00 0.00 A ATOM 1551 HB1 SER A 106 3.753 2.681 10.804 1.00 0.00 A ATOM 1552 HG SER A 106 5.911 4.576 11.185 1.00 0.00 A ATOM 1553 N SER A 106 5.147 5.128 8.911 1.00 0.00 A ATOM 1554 O SER A 106 2.396 4.792 8.377 1.00 0.00 A ATOM 1555 OG SER A 106 5.419 3.735 11.410 1.00 0.00 A ATOM 1556 C ILE A 107 0.942 1.278 7.496 1.00 0.00 A ATOM 1557 CA ILE A 107 1.699 2.499 6.969 1.00 0.00 A ATOM 1558 CB ILE A 107 2.022 2.423 5.475 1.00 0.00 A ATOM 1559 CD1 ILE A 107 3.236 3.518 3.555 1.00 0.00 A ATOM 1560 CG1 ILE A 107 2.951 3.565 5.057 1.00 0.00 A ATOM 1561 CG2 ILE A 107 0.742 2.390 4.638 1.00 0.00 A ATOM 1562 HN ILE A 107 3.533 1.898 7.752 1.00 0.00 A ATOM 1563 HA ILE A 107 1.078 3.382 7.120 1.00 0.00 A ATOM 1564 HB ILE A 107 2.554 1.491 5.288 1.00 0.00 A ATOM 1565 HD11 ILE A 107 2.425 4.006 3.015 1.00 0.00 A ATOM 1566 HD12 ILE A 107 4.173 4.034 3.346 1.00 0.00 A ATOM 1567 HD13 ILE A 107 3.314 2.479 3.232 1.00 0.00 A ATOM 1568 HG12 ILE A 107 2.496 4.522 5.315 1.00 0.00 A ATOM 1569 HG11 ILE A 107 3.887 3.498 5.611 1.00 0.00 A ATOM 1570 HG21 ILE A 107 0.932 2.844 3.665 1.00 0.00 A ATOM 1571 HG22 ILE A 107 0.425 1.356 4.500 1.00 0.00 A ATOM 1572 HG23 ILE A 107 -0.042 2.945 5.151 1.00 0.00 A ATOM 1573 N ILE A 107 2.914 2.683 7.744 1.00 0.00 A ATOM 1574 O ILE A 107 1.531 0.217 7.696 1.00 0.00 A ATOM 1575 C LEU A 108 -1.967 -0.225 7.043 1.00 0.00 A ATOM 1576 CA LEU A 108 -1.195 0.397 8.208 1.00 0.00 A ATOM 1577 CB LEU A 108 -2.092 0.905 9.339 1.00 0.00 A ATOM 1578 CD1 LEU A 108 -3.193 -1.316 9.805 1.00 0.00 A ATOM 1579 CD2 LEU A 108 -4.272 0.836 10.605 1.00 0.00 A ATOM 1580 CG LEU A 108 -3.422 0.170 9.521 1.00 0.00 A ATOM 1581 HN LEU A 108 -0.823 2.336 7.542 1.00 0.00 A ATOM 1582 HA LEU A 108 -0.539 -0.363 8.633 1.00 0.00 A ATOM 1583 HB2 LEU A 108 -1.534 0.843 10.274 1.00 0.00 A ATOM 1584 HB1 LEU A 108 -2.303 1.959 9.163 1.00 0.00 A ATOM 1585 HD11 LEU A 108 -3.856 -1.639 10.608 1.00 0.00 A ATOM 1586 HD12 LEU A 108 -3.403 -1.894 8.906 1.00 0.00 A ATOM 1587 HD13 LEU A 108 -2.157 -1.473 10.104 1.00 0.00 A ATOM 1588 HD21 LEU A 108 -3.772 0.742 11.569 1.00 0.00 A ATOM 1589 HD22 LEU A 108 -4.403 1.892 10.366 1.00 0.00 A ATOM 1590 HD23 LEU A 108 -5.246 0.350 10.652 1.00 0.00 A ATOM 1591 HG LEU A 108 -3.980 0.237 8.587 1.00 0.00 A ATOM 1592 N LEU A 108 -0.352 1.469 7.707 1.00 0.00 A ATOM 1593 O LEU A 108 -2.523 0.489 6.210 1.00 0.00 A ATOM 1594 C VAL A 109 -4.044 -2.718 6.486 1.00 0.00 A ATOM 1595 CA VAL A 109 -2.672 -2.276 5.972 1.00 0.00 A ATOM 1596 CB VAL A 109 -1.811 -3.444 5.486 1.00 0.00 A ATOM 1597 CG1 VAL A 109 -2.594 -4.337 4.521 1.00 0.00 A ATOM 1598 CG2 VAL A 109 -0.518 -2.940 4.841 1.00 0.00 A ATOM 1599 HN VAL A 109 -1.523 -2.123 7.703 1.00 0.00 A ATOM 1600 HA VAL A 109 -2.815 -1.591 5.137 1.00 0.00 A ATOM 1601 HB VAL A 109 -1.541 -4.045 6.354 1.00 0.00 A ATOM 1602 HG11 VAL A 109 -2.482 -3.959 3.505 1.00 0.00 A ATOM 1603 HG12 VAL A 109 -2.208 -5.355 4.574 1.00 0.00 A ATOM 1604 HG13 VAL A 109 -3.648 -4.333 4.796 1.00 0.00 A ATOM 1605 HG21 VAL A 109 0.124 -2.505 5.607 1.00 0.00 A ATOM 1606 HG22 VAL A 109 -0.002 -3.773 4.364 1.00 0.00 A ATOM 1607 HG23 VAL A 109 -0.755 -2.184 4.094 1.00 0.00 A ATOM 1608 N VAL A 109 -1.977 -1.550 7.022 1.00 0.00 A ATOM 1609 O VAL A 109 -4.135 -3.447 7.473 1.00 0.00 A ATOM 1610 C ASN A 110 -7.173 -3.158 4.949 1.00 0.00 A ATOM 1611 CA ASN A 110 -6.438 -2.597 6.168 1.00 0.00 A ATOM 1612 CB ASN A 110 -7.200 -1.362 6.653 1.00 0.00 A ATOM 1613 CG ASN A 110 -7.428 -1.417 8.165 1.00 0.00 A ATOM 1614 HN ASN A 110 -4.992 -1.666 4.993 1.00 0.00 A ATOM 1615 HA ASN A 110 -6.341 -3.330 6.970 1.00 0.00 A ATOM 1616 HB2 ASN A 110 -6.640 -0.462 6.398 1.00 0.00 A ATOM 1617 HB1 ASN A 110 -8.159 -1.297 6.139 1.00 0.00 A ATOM 1618 HD21 ASN A 110 -5.452 -1.786 8.402 1.00 0.00 A ATOM 1619 HD22 ASN A 110 -6.373 -1.713 9.867 1.00 0.00 A ATOM 1620 N ASN A 110 -5.076 -2.259 5.794 1.00 0.00 A ATOM 1621 ND2 ASN A 110 -6.327 -1.659 8.870 1.00 0.00 A ATOM 1622 O ASN A 110 -7.142 -2.562 3.873 1.00 0.00 A ATOM 1623 OD1 ASN A 110 -8.531 -1.250 8.658 1.00 0.00 A ATOM 1624 C PHE A 111 -10.021 -4.492 4.084 1.00 0.00 A ATOM 1625 CA PHE A 111 -8.559 -4.944 4.089 1.00 0.00 A ATOM 1626 CB PHE A 111 -8.504 -6.449 4.354 1.00 0.00 A ATOM 1627 CD1 PHE A 111 -6.401 -6.692 3.017 1.00 0.00 A ATOM 1628 CD2 PHE A 111 -6.646 -8.020 4.947 1.00 0.00 A ATOM 1629 CE1 PHE A 111 -5.128 -7.274 2.778 1.00 0.00 A ATOM 1630 CE2 PHE A 111 -5.373 -8.603 4.708 1.00 0.00 A ATOM 1631 CG PHE A 111 -7.133 -7.077 4.097 1.00 0.00 A ATOM 1632 CZ PHE A 111 -4.641 -8.218 3.629 1.00 0.00 A ATOM 1633 HN PHE A 111 -7.838 -4.774 6.036 1.00 0.00 A ATOM 1634 HA PHE A 111 -8.088 -4.656 3.149 1.00 0.00 A ATOM 1635 HB2 PHE A 111 -8.789 -6.636 5.390 1.00 0.00 A ATOM 1636 HB1 PHE A 111 -9.243 -6.946 3.726 1.00 0.00 A ATOM 1637 HD1 PHE A 111 -6.791 -5.936 2.336 1.00 0.00 A ATOM 1638 HD2 PHE A 111 -7.233 -8.329 5.812 1.00 0.00 A ATOM 1639 HE1 PHE A 111 -4.541 -6.966 1.913 1.00 0.00 A ATOM 1640 HE2 PHE A 111 -4.983 -9.358 5.390 1.00 0.00 A ATOM 1641 HZ PHE A 111 -3.664 -8.665 3.445 1.00 0.00 A ATOM 1642 N PHE A 111 -7.817 -4.296 5.158 1.00 0.00 A ATOM 1643 O PHE A 111 -10.800 -4.891 4.947 1.00 0.00 A ATOM 1644 C VAL A 112 -12.499 -4.065 2.036 1.00 0.00 A ATOM 1645 CA VAL A 112 -11.702 -3.155 2.972 1.00 0.00 A ATOM 1646 CB VAL A 112 -11.670 -1.698 2.505 1.00 0.00 A ATOM 1647 CG1 VAL A 112 -13.087 -1.144 2.341 1.00 0.00 A ATOM 1648 CG2 VAL A 112 -10.850 -0.832 3.464 1.00 0.00 A ATOM 1649 HN VAL A 112 -9.707 -3.345 2.403 1.00 0.00 A ATOM 1650 HA VAL A 112 -12.159 -3.182 3.962 1.00 0.00 A ATOM 1651 HB VAL A 112 -11.184 -1.670 1.530 1.00 0.00 A ATOM 1652 HG11 VAL A 112 -13.312 -0.471 3.168 1.00 0.00 A ATOM 1653 HG12 VAL A 112 -13.156 -0.598 1.400 1.00 0.00 A ATOM 1654 HG13 VAL A 112 -13.801 -1.967 2.337 1.00 0.00 A ATOM 1655 HG21 VAL A 112 -10.671 0.142 3.010 1.00 0.00 A ATOM 1656 HG22 VAL A 112 -11.399 -0.704 4.397 1.00 0.00 A ATOM 1657 HG23 VAL A 112 -9.897 -1.319 3.668 1.00 0.00 A ATOM 1658 N VAL A 112 -10.348 -3.665 3.101 1.00 0.00 A ATOM 1659 O VAL A 112 -12.212 -4.138 0.842 1.00 0.00 A ATOM 1660 C SER A 113 -15.782 -5.181 1.911 1.00 0.00 A ATOM 1661 CA SER A 113 -14.324 -5.641 1.846 1.00 0.00 A ATOM 1662 CB SER A 113 -14.198 -7.078 2.356 1.00 0.00 A ATOM 1663 HN SER A 113 -13.711 -4.673 3.586 1.00 0.00 A ATOM 1664 HA SER A 113 -13.950 -5.585 0.824 1.00 0.00 A ATOM 1665 HB2 SER A 113 -13.240 -7.491 2.041 1.00 0.00 A ATOM 1666 HB1 SER A 113 -14.202 -7.078 3.446 1.00 0.00 A ATOM 1667 HG SER A 113 -16.096 -7.712 2.377 1.00 0.00 A ATOM 1668 N SER A 113 -13.484 -4.738 2.614 1.00 0.00 A ATOM 1669 O SER A 113 -16.434 -5.315 2.945 1.00 0.00 A ATOM 1670 OG SER A 113 -15.252 -7.909 1.878 1.00 0.00 A ATOM 1671 C GLY A 114 -17.661 -2.641 0.626 1.00 0.00 A ATOM 1672 CA GLY A 114 -17.620 -4.169 0.708 1.00 0.00 A ATOM 1673 HN GLY A 114 -15.715 -4.544 -0.045 1.00 0.00 A ATOM 1674 HA2 GLY A 114 -18.107 -4.597 -0.168 1.00 0.00 A ATOM 1675 HA1 GLY A 114 -18.181 -4.505 1.580 1.00 0.00 A ATOM 1676 N GLY A 114 -16.251 -4.649 0.792 1.00 0.00 A ATOM 1677 O GLY A 114 -16.630 -1.982 0.747 1.00 0.00 A ATOM 1678 C PRO A 115 -18.996 -0.012 1.694 1.00 0.00 A ATOM 1679 CA PRO A 115 -19.085 -0.673 0.317 1.00 0.00 A ATOM 1680 CB PRO A 115 -20.445 -0.500 -0.339 1.00 0.00 A ATOM 1681 CD PRO A 115 -20.139 -2.861 0.269 1.00 0.00 A ATOM 1682 CG PRO A 115 -21.166 -1.825 -0.160 1.00 0.00 A ATOM 1683 HA PRO A 115 -18.354 -0.264 -0.230 1.00 0.00 A ATOM 1684 HB2 PRO A 115 -21.002 0.314 0.125 1.00 0.00 A ATOM 1685 HB1 PRO A 115 -20.340 -0.252 -1.396 1.00 0.00 A ATOM 1686 HD2 PRO A 115 -20.426 -3.340 1.205 1.00 0.00 A ATOM 1687 HD1 PRO A 115 -20.039 -3.650 -0.476 1.00 0.00 A ATOM 1688 HG2 PRO A 115 -21.952 -1.734 0.591 1.00 0.00 A ATOM 1689 HG1 PRO A 115 -21.648 -2.127 -1.090 1.00 0.00 A ATOM 1690 N PRO A 115 -18.895 -2.110 0.416 1.00 0.00 A ATOM 1691 O PRO A 115 -19.388 -0.605 2.697 1.00 0.00 A ATOM 1692 C SER A 116 -19.600 1.814 3.783 1.00 0.00 A ATOM 1693 CA SER A 116 -18.335 1.957 2.934 1.00 0.00 A ATOM 1694 CB SER A 116 -18.048 3.433 2.654 1.00 0.00 A ATOM 1695 HN SER A 116 -18.164 1.684 0.876 1.00 0.00 A ATOM 1696 HA SER A 116 -17.480 1.511 3.442 1.00 0.00 A ATOM 1697 HB2 SER A 116 -17.722 3.920 3.573 1.00 0.00 A ATOM 1698 HB1 SER A 116 -17.226 3.514 1.942 1.00 0.00 A ATOM 1699 HG SER A 116 -19.895 4.180 2.844 1.00 0.00 A ATOM 1700 N SER A 116 -18.480 1.209 1.697 1.00 0.00 A ATOM 1701 O SER A 116 -20.705 2.059 3.302 1.00 0.00 A ATOM 1702 OG SER A 116 -19.190 4.111 2.138 1.00 0.00 A ATOM 1703 C SER A 117 -21.153 2.592 6.258 1.00 0.00 A ATOM 1704 CA SER A 117 -20.505 1.240 5.951 1.00 0.00 A ATOM 1705 CB SER A 117 -20.044 0.566 7.245 1.00 0.00 A ATOM 1706 HN SER A 117 -18.492 1.221 5.414 1.00 0.00 A ATOM 1707 HA SER A 117 -21.208 0.588 5.433 1.00 0.00 A ATOM 1708 HB2 SER A 117 -20.880 0.512 7.943 1.00 0.00 A ATOM 1709 HB1 SER A 117 -19.741 -0.459 7.032 1.00 0.00 A ATOM 1710 HG SER A 117 -18.647 0.768 8.663 1.00 0.00 A ATOM 1711 N SER A 117 -19.395 1.418 5.031 1.00 0.00 A ATOM 1712 O SER A 117 -20.494 3.628 6.193 1.00 0.00 A ATOM 1713 OG SER A 117 -18.962 1.265 7.855 1.00 0.00 A ATOM 1714 C GLY A 118 -24.659 3.586 6.542 1.00 0.00 A ATOM 1715 CA GLY A 118 -23.180 3.743 6.901 1.00 0.00 A ATOM 1716 HN GLY A 118 -22.964 1.689 6.635 1.00 0.00 A ATOM 1717 HA2 GLY A 118 -23.082 3.967 7.964 1.00 0.00 A ATOM 1718 HA1 GLY A 118 -22.758 4.588 6.358 1.00 0.00 A ATOM 1719 N GLY A 118 -22.436 2.536 6.585 1.00 0.00 A ATOM 1720 OT1 GLY A 118 -25.342 4.571 6.266 1.00 0.00 A END
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