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 |
|
|
414971 |
2d7p   |
10331 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -32.541 -9.576 7.633 1.00 0.00 A ATOM 2 CA GLY A 1 -33.053 -8.359 6.890 1.00 0.00 A ATOM 3 HT1 GLY A 1 -33.850 -6.999 8.305 1.00 0.00 A ATOM 4 HA2 GLY A 1 -33.448 -8.672 5.935 1.00 0.00 A ATOM 5 HA1 GLY A 1 -32.228 -7.681 6.723 1.00 0.00 A ATOM 6 N GLY A 1 -34.093 -7.659 7.621 1.00 0.00 A ATOM 7 O GLY A 1 -31.357 -9.661 7.960 1.00 0.00 A ATOM 8 C SER A 2 -32.288 -12.687 7.712 1.00 0.00 A ATOM 9 CA SER A 2 -33.069 -11.739 8.618 1.00 0.00 A ATOM 10 CB SER A 2 -34.320 -12.440 9.150 1.00 0.00 A ATOM 11 HN SER A 2 -34.364 -10.397 7.616 1.00 0.00 A ATOM 12 HA SER A 2 -32.442 -11.459 9.451 1.00 0.00 A ATOM 13 HB2 SER A 2 -34.992 -11.704 9.565 1.00 0.00 A ATOM 14 HB1 SER A 2 -34.810 -12.960 8.340 1.00 0.00 A ATOM 15 HG SER A 2 -33.240 -13.053 10.665 1.00 0.00 A ATOM 16 N SER A 2 -33.435 -10.522 7.903 1.00 0.00 A ATOM 17 O SER A 2 -31.200 -13.143 8.062 1.00 0.00 A ATOM 18 OG SER A 2 -33.989 -13.377 10.160 1.00 0.00 A ATOM 19 C SER A 3 -31.062 -13.174 4.873 1.00 0.00 A ATOM 20 CA SER A 3 -32.213 -13.875 5.589 1.00 0.00 A ATOM 21 CB SER A 3 -33.234 -14.378 4.566 1.00 0.00 A ATOM 22 HN SER A 3 -33.722 -12.584 6.322 1.00 0.00 A ATOM 23 HA SER A 3 -31.820 -14.718 6.137 1.00 0.00 A ATOM 24 HB2 SER A 3 -33.986 -13.620 4.409 1.00 0.00 A ATOM 25 HB1 SER A 3 -32.732 -14.586 3.633 1.00 0.00 A ATOM 26 HG SER A 3 -34.597 -15.334 5.598 1.00 0.00 A ATOM 27 N SER A 3 -32.853 -12.979 6.544 1.00 0.00 A ATOM 28 O SER A 3 -31.055 -11.952 4.735 1.00 0.00 A ATOM 29 OG SER A 3 -33.867 -15.562 5.018 1.00 0.00 A ATOM 30 C GLY A 4 -27.755 -13.193 4.635 1.00 0.00 A ATOM 31 CA GLY A 4 -28.947 -13.397 3.722 1.00 0.00 A ATOM 32 HN GLY A 4 -30.149 -14.927 4.557 1.00 0.00 A ATOM 33 HA2 GLY A 4 -28.664 -14.064 2.921 1.00 0.00 A ATOM 34 HA1 GLY A 4 -29.231 -12.444 3.300 1.00 0.00 A ATOM 35 N GLY A 4 -30.090 -13.959 4.418 1.00 0.00 A ATOM 36 O GLY A 4 -27.838 -13.437 5.839 1.00 0.00 A ATOM 37 C SER A 5 -25.331 -11.054 5.271 1.00 0.00 A ATOM 38 CA SER A 5 -25.426 -12.513 4.832 1.00 0.00 A ATOM 39 CB SER A 5 -24.195 -12.890 4.007 1.00 0.00 A ATOM 40 HN SER A 5 -26.640 -12.568 3.098 1.00 0.00 A ATOM 41 HA SER A 5 -25.466 -13.139 5.711 1.00 0.00 A ATOM 42 HB2 SER A 5 -24.226 -12.372 3.060 1.00 0.00 A ATOM 43 HB1 SER A 5 -23.303 -12.604 4.545 1.00 0.00 A ATOM 44 HG SER A 5 -24.522 -14.470 2.895 1.00 0.00 A ATOM 45 N SER A 5 -26.643 -12.745 4.062 1.00 0.00 A ATOM 46 O SER A 5 -26.158 -10.225 4.892 1.00 0.00 A ATOM 47 OG SER A 5 -24.153 -14.286 3.762 1.00 0.00 A ATOM 48 C SER A 6 -23.385 -8.540 5.531 1.00 0.00 A ATOM 49 CA SER A 6 -24.112 -9.392 6.566 1.00 0.00 A ATOM 50 CB SER A 6 -23.317 -9.416 7.873 1.00 0.00 A ATOM 51 HN SER A 6 -23.689 -11.454 6.339 1.00 0.00 A ATOM 52 HA SER A 6 -25.083 -8.959 6.753 1.00 0.00 A ATOM 53 HB2 SER A 6 -22.622 -10.242 7.853 1.00 0.00 A ATOM 54 HB1 SER A 6 -22.772 -8.489 7.976 1.00 0.00 A ATOM 55 HG SER A 6 -24.332 -10.502 9.149 1.00 0.00 A ATOM 56 N SER A 6 -24.315 -10.749 6.072 1.00 0.00 A ATOM 57 O SER A 6 -22.260 -8.847 5.137 1.00 0.00 A ATOM 58 OG SER A 6 -24.176 -9.568 8.990 1.00 0.00 A ATOM 59 C GLY A 7 -22.970 -5.276 4.708 1.00 0.00 A ATOM 60 CA GLY A 7 -23.438 -6.586 4.107 1.00 0.00 A ATOM 61 HN GLY A 7 -24.931 -7.272 5.442 1.00 0.00 A ATOM 62 HA2 GLY A 7 -22.592 -7.087 3.659 1.00 0.00 A ATOM 63 HA1 GLY A 7 -24.167 -6.377 3.338 1.00 0.00 A ATOM 64 N GLY A 7 -24.036 -7.467 5.093 1.00 0.00 A ATOM 65 O GLY A 7 -23.783 -4.411 5.035 1.00 0.00 A ATOM 66 C SER A 8 -20.167 -3.224 4.423 1.00 0.00 A ATOM 67 CA SER A 8 -21.084 -3.916 5.427 1.00 0.00 A ATOM 68 CB SER A 8 -20.306 -4.246 6.702 1.00 0.00 A ATOM 69 HN SER A 8 -21.061 -5.854 4.576 1.00 0.00 A ATOM 70 HA SER A 8 -21.896 -3.249 5.674 1.00 0.00 A ATOM 71 HB2 SER A 8 -19.545 -4.978 6.478 1.00 0.00 A ATOM 72 HB1 SER A 8 -19.840 -3.347 7.080 1.00 0.00 A ATOM 73 HG SER A 8 -20.639 -5.089 8.439 1.00 0.00 A ATOM 74 N SER A 8 -21.658 -5.129 4.856 1.00 0.00 A ATOM 75 O SER A 8 -20.404 -2.080 4.034 1.00 0.00 A ATOM 76 OG SER A 8 -21.163 -4.770 7.701 1.00 0.00 A ATOM 77 C ASP A 9 -17.213 -4.465 2.552 1.00 0.00 A ATOM 78 CA ASP A 9 -18.164 -3.381 3.049 1.00 0.00 A ATOM 79 CB ASP A 9 -17.369 -2.238 3.682 1.00 0.00 A ATOM 80 CG ASP A 9 -17.140 -2.444 5.166 1.00 0.00 A ATOM 81 HN ASP A 9 -18.982 -4.832 4.355 1.00 0.00 A ATOM 82 HA ASP A 9 -18.722 -2.996 2.209 1.00 0.00 A ATOM 83 HB2 ASP A 9 -16.407 -2.165 3.195 1.00 0.00 A ATOM 84 HB1 ASP A 9 -17.908 -1.313 3.544 1.00 0.00 A ATOM 85 N ASP A 9 -19.118 -3.926 4.008 1.00 0.00 A ATOM 86 O ASP A 9 -16.674 -5.241 3.342 1.00 0.00 A ATOM 87 OD1 ASP A 9 -17.996 -2.009 5.964 1.00 0.00 A ATOM 88 OD2 ASP A 9 -16.104 -3.039 5.530 1.00 0.00 A ATOM 89 C ASP A 10 -14.667 -5.087 0.787 1.00 0.00 A ATOM 90 CA ASP A 10 -16.127 -5.502 0.637 1.00 0.00 A ATOM 91 CB ASP A 10 -16.468 -5.690 -0.842 1.00 0.00 A ATOM 92 CG ASP A 10 -17.961 -5.789 -1.084 1.00 0.00 A ATOM 93 HN ASP A 10 -17.471 -3.867 0.662 1.00 0.00 A ATOM 94 HA ASP A 10 -16.276 -6.439 1.153 1.00 0.00 A ATOM 95 HB2 ASP A 10 -16.087 -4.849 -1.402 1.00 0.00 A ATOM 96 HB1 ASP A 10 -16.002 -6.596 -1.200 1.00 0.00 A ATOM 97 N ASP A 10 -17.013 -4.513 1.240 1.00 0.00 A ATOM 98 O ASP A 10 -13.760 -5.904 0.633 1.00 0.00 A ATOM 99 OD1 ASP A 10 -18.627 -6.566 -0.368 1.00 0.00 A ATOM 100 OD2 ASP A 10 -18.464 -5.091 -1.989 1.00 0.00 A ATOM 101 C ALA A 11 -12.377 -3.992 2.402 1.00 0.00 A ATOM 102 CA ALA A 11 -13.098 -3.287 1.258 1.00 0.00 A ATOM 103 CB ALA A 11 -13.142 -1.786 1.503 1.00 0.00 A ATOM 104 HN ALA A 11 -15.212 -3.208 1.197 1.00 0.00 A ATOM 105 HA ALA A 11 -12.554 -3.461 0.341 1.00 0.00 A ATOM 106 HB1 ALA A 11 -12.468 -1.291 0.819 1.00 0.00 A ATOM 107 HB2 ALA A 11 -14.147 -1.425 1.345 1.00 0.00 A ATOM 108 HB3 ALA A 11 -12.840 -1.579 2.519 1.00 0.00 A ATOM 109 N ALA A 11 -14.448 -3.811 1.087 1.00 0.00 A ATOM 110 O ALA A 11 -11.153 -4.128 2.386 1.00 0.00 A ATOM 111 C ARG A 12 -11.868 -6.409 4.119 1.00 0.00 A ATOM 112 CA ARG A 12 -12.575 -5.126 4.546 1.00 0.00 A ATOM 113 CB ARG A 12 -13.670 -5.448 5.564 1.00 0.00 A ATOM 114 CD ARG A 12 -14.184 -7.907 5.465 1.00 0.00 A ATOM 115 CG ARG A 12 -14.650 -6.509 5.088 1.00 0.00 A ATOM 116 CZ ARG A 12 -16.240 -8.822 6.454 1.00 0.00 A ATOM 117 HN ARG A 12 -14.111 -4.298 3.348 1.00 0.00 A ATOM 118 HA ARG A 12 -11.853 -4.467 5.004 1.00 0.00 A ATOM 119 HB2 ARG A 12 -13.208 -5.800 6.474 1.00 0.00 A ATOM 120 HB1 ARG A 12 -14.225 -4.547 5.775 1.00 0.00 A ATOM 121 HD2 ARG A 12 -13.472 -8.245 4.727 1.00 0.00 A ATOM 122 HD1 ARG A 12 -13.706 -7.864 6.432 1.00 0.00 A ATOM 123 HE ARG A 12 -15.330 -9.553 4.836 1.00 0.00 A ATOM 124 HG2 ARG A 12 -15.612 -6.328 5.544 1.00 0.00 A ATOM 125 HG1 ARG A 12 -14.741 -6.446 4.014 1.00 0.00 A ATOM 126 HH11 ARG A 12 -15.481 -7.212 7.409 1.00 0.00 A ATOM 127 HH12 ARG A 12 -16.930 -7.867 8.096 1.00 0.00 A ATOM 128 HH21 ARG A 12 -17.238 -10.424 5.731 1.00 0.00 A ATOM 129 HH22 ARG A 12 -17.928 -9.695 7.141 1.00 0.00 A ATOM 130 N ARG A 12 -13.142 -4.437 3.393 1.00 0.00 A ATOM 131 NE ARG A 12 -15.292 -8.856 5.524 1.00 0.00 A ATOM 132 NH1 ARG A 12 -16.214 -7.891 7.397 1.00 0.00 A ATOM 133 NH2 ARG A 12 -17.216 -9.721 6.441 1.00 0.00 A ATOM 134 O ARG A 12 -11.049 -6.954 4.859 1.00 0.00 A ATOM 135 C ARG A 13 -10.220 -7.818 1.789 1.00 0.00 A ATOM 136 CA ARG A 13 -11.590 -8.106 2.397 1.00 0.00 A ATOM 137 CB ARG A 13 -12.503 -8.740 1.346 1.00 0.00 A ATOM 138 CD ARG A 13 -14.935 -9.109 0.831 1.00 0.00 A ATOM 139 CG ARG A 13 -13.851 -9.178 1.896 1.00 0.00 A ATOM 140 CZ ARG A 13 -15.587 -11.468 0.600 1.00 0.00 A ATOM 141 HN ARG A 13 -12.852 -6.407 2.378 1.00 0.00 A ATOM 142 HA ARG A 13 -11.468 -8.796 3.219 1.00 0.00 A ATOM 143 HB2 ARG A 13 -12.676 -8.024 0.557 1.00 0.00 A ATOM 144 HB1 ARG A 13 -12.009 -9.606 0.933 1.00 0.00 A ATOM 145 HD2 ARG A 13 -15.878 -8.893 1.311 1.00 0.00 A ATOM 146 HD1 ARG A 13 -14.693 -8.315 0.141 1.00 0.00 A ATOM 147 HE ARG A 13 -14.725 -10.378 -0.830 1.00 0.00 A ATOM 148 HG2 ARG A 13 -13.773 -10.196 2.248 1.00 0.00 A ATOM 149 HG1 ARG A 13 -14.122 -8.530 2.716 1.00 0.00 A ATOM 150 HH11 ARG A 13 -15.989 -10.647 2.402 1.00 0.00 A ATOM 151 HH12 ARG A 13 -16.444 -12.310 2.226 1.00 0.00 A ATOM 152 HH21 ARG A 13 -15.319 -12.567 -1.075 1.00 0.00 A ATOM 153 HH22 ARG A 13 -16.061 -13.401 0.248 1.00 0.00 A ATOM 154 N ARG A 13 -12.192 -6.886 2.922 1.00 0.00 A ATOM 155 NE ARG A 13 -15.056 -10.362 0.091 1.00 0.00 A ATOM 156 NH1 ARG A 13 -16.044 -11.476 1.845 1.00 0.00 A ATOM 157 NH2 ARG A 13 -15.662 -12.569 -0.136 1.00 0.00 A ATOM 158 O ARG A 13 -9.385 -8.715 1.660 1.00 0.00 A ATOM 159 C LEU A 14 -7.589 -6.285 1.826 1.00 0.00 A ATOM 160 CA LEU A 14 -8.728 -6.157 0.821 1.00 0.00 A ATOM 161 CB LEU A 14 -8.818 -4.716 0.316 1.00 0.00 A ATOM 162 CD1 LEU A 14 -10.085 -2.892 -0.847 1.00 0.00 A ATOM 163 CD2 LEU A 14 -10.003 -5.184 -1.843 1.00 0.00 A ATOM 164 CG LEU A 14 -10.034 -4.382 -0.550 1.00 0.00 A ATOM 165 HN LEU A 14 -10.700 -5.893 1.544 1.00 0.00 A ATOM 166 HA LEU A 14 -8.530 -6.811 -0.015 1.00 0.00 A ATOM 167 HB2 LEU A 14 -8.837 -4.064 1.176 1.00 0.00 A ATOM 168 HB1 LEU A 14 -7.930 -4.514 -0.267 1.00 0.00 A ATOM 169 HD11 LEU A 14 -10.259 -2.740 -1.901 1.00 0.00 A ATOM 170 HD12 LEU A 14 -9.147 -2.436 -0.567 1.00 0.00 A ATOM 171 HD13 LEU A 14 -10.887 -2.440 -0.280 1.00 0.00 A ATOM 172 HD21 LEU A 14 -10.416 -4.590 -2.645 1.00 0.00 A ATOM 173 HD22 LEU A 14 -10.591 -6.083 -1.723 1.00 0.00 A ATOM 174 HD23 LEU A 14 -8.983 -5.449 -2.079 1.00 0.00 A ATOM 175 HG LEU A 14 -10.934 -4.647 -0.013 1.00 0.00 A ATOM 176 N LEU A 14 -9.996 -6.563 1.416 1.00 0.00 A ATOM 177 O LEU A 14 -7.714 -5.872 2.980 1.00 0.00 A ATOM 178 C THR A 15 -4.019 -6.770 1.481 1.00 0.00 A ATOM 179 CA THR A 15 -5.312 -7.040 2.241 1.00 0.00 A ATOM 180 CB THR A 15 -5.263 -8.465 2.825 1.00 0.00 A ATOM 181 CG2 THR A 15 -6.338 -8.652 3.885 1.00 0.00 A ATOM 182 HN THR A 15 -6.436 -7.167 0.452 1.00 0.00 A ATOM 183 HA THR A 15 -5.391 -6.340 3.060 1.00 0.00 A ATOM 184 HB THR A 15 -4.296 -8.616 3.283 1.00 0.00 A ATOM 185 HG1 THR A 15 -6.368 -9.463 1.533 1.00 0.00 A ATOM 186 HG21 THR A 15 -7.242 -9.018 3.420 1.00 0.00 A ATOM 187 HG22 THR A 15 -6.537 -7.707 4.367 1.00 0.00 A ATOM 188 HG23 THR A 15 -5.997 -9.366 4.620 1.00 0.00 A ATOM 189 N THR A 15 -6.475 -6.858 1.381 1.00 0.00 A ATOM 190 O THR A 15 -4.010 -6.712 0.251 1.00 0.00 A ATOM 191 OG1 THR A 15 -5.441 -9.429 1.782 1.00 0.00 A ATOM 192 C VAL A 16 -0.516 -7.077 2.360 1.00 0.00 A ATOM 193 CA VAL A 16 -1.626 -6.342 1.616 1.00 0.00 A ATOM 194 CB VAL A 16 -1.309 -4.835 1.600 1.00 0.00 A ATOM 195 CG1 VAL A 16 0.003 -4.573 0.876 1.00 0.00 A ATOM 196 CG2 VAL A 16 -2.447 -4.058 0.957 1.00 0.00 A ATOM 197 HN VAL A 16 -2.997 -6.662 3.197 1.00 0.00 A ATOM 198 HA VAL A 16 -1.656 -6.693 0.595 1.00 0.00 A ATOM 199 HB VAL A 16 -1.203 -4.499 2.622 1.00 0.00 A ATOM 200 HG11 VAL A 16 0.435 -3.651 1.237 1.00 0.00 A ATOM 201 HG12 VAL A 16 0.686 -5.389 1.060 1.00 0.00 A ATOM 202 HG13 VAL A 16 -0.183 -4.492 -0.185 1.00 0.00 A ATOM 203 HG21 VAL A 16 -2.043 -3.232 0.391 1.00 0.00 A ATOM 204 HG22 VAL A 16 -3.001 -4.710 0.297 1.00 0.00 A ATOM 205 HG23 VAL A 16 -3.106 -3.681 1.725 1.00 0.00 A ATOM 206 N VAL A 16 -2.927 -6.605 2.221 1.00 0.00 A ATOM 207 O VAL A 16 -0.373 -6.943 3.576 1.00 0.00 A ATOM 208 C THR A 17 2.703 -8.211 1.593 1.00 0.00 A ATOM 209 CA THR A 17 1.368 -8.611 2.210 1.00 0.00 A ATOM 210 CB THR A 17 1.165 -10.127 2.030 1.00 0.00 A ATOM 211 CG2 THR A 17 2.339 -10.902 2.609 1.00 0.00 A ATOM 212 HN THR A 17 0.106 -7.920 0.657 1.00 0.00 A ATOM 213 HA THR A 17 1.392 -8.395 3.268 1.00 0.00 A ATOM 214 HB THR A 17 1.096 -10.343 0.973 1.00 0.00 A ATOM 215 HG1 THR A 17 -0.793 -10.352 2.095 1.00 0.00 A ATOM 216 HG21 THR A 17 3.125 -10.214 2.883 1.00 0.00 A ATOM 217 HG22 THR A 17 2.710 -11.598 1.870 1.00 0.00 A ATOM 218 HG23 THR A 17 2.015 -11.445 3.484 1.00 0.00 A ATOM 219 N THR A 17 0.270 -7.854 1.621 1.00 0.00 A ATOM 220 O THR A 17 3.616 -7.774 2.295 1.00 0.00 A ATOM 221 OG1 THR A 17 -0.048 -10.538 2.671 1.00 0.00 A ATOM 222 C SER A 18 4.680 -6.772 0.160 1.00 0.00 A ATOM 223 CA SER A 18 4.038 -8.022 -0.433 1.00 0.00 A ATOM 224 CB SER A 18 3.747 -7.803 -1.919 1.00 0.00 A ATOM 225 HN SER A 18 2.049 -8.718 -0.227 1.00 0.00 A ATOM 226 HA SER A 18 4.724 -8.850 -0.328 1.00 0.00 A ATOM 227 HB2 SER A 18 2.762 -7.377 -2.032 1.00 0.00 A ATOM 228 HB1 SER A 18 4.482 -7.127 -2.331 1.00 0.00 A ATOM 229 HG SER A 18 3.550 -9.748 -2.054 1.00 0.00 A ATOM 230 N SER A 18 2.812 -8.364 0.277 1.00 0.00 A ATOM 231 O SER A 18 5.895 -6.716 0.356 1.00 0.00 A ATOM 232 OG SER A 18 3.800 -9.026 -2.635 1.00 0.00 A ATOM 233 C LEU A 19 5.267 -4.784 2.200 1.00 0.00 A ATOM 234 CA LEU A 19 4.340 -4.519 1.018 1.00 0.00 A ATOM 235 CB LEU A 19 3.164 -3.649 1.463 1.00 0.00 A ATOM 236 CD1 LEU A 19 4.041 -1.316 1.199 1.00 0.00 A ATOM 237 CD2 LEU A 19 2.322 -1.812 2.946 1.00 0.00 A ATOM 238 CG LEU A 19 3.525 -2.351 2.186 1.00 0.00 A ATOM 239 HN LEU A 19 2.897 -5.874 0.268 1.00 0.00 A ATOM 240 HA LEU A 19 4.894 -3.997 0.251 1.00 0.00 A ATOM 241 HB2 LEU A 19 2.593 -3.390 0.584 1.00 0.00 A ATOM 242 HB1 LEU A 19 2.549 -4.240 2.128 1.00 0.00 A ATOM 243 HD11 LEU A 19 3.286 -0.562 1.039 1.00 0.00 A ATOM 244 HD12 LEU A 19 4.273 -1.798 0.260 1.00 0.00 A ATOM 245 HD13 LEU A 19 4.934 -0.854 1.596 1.00 0.00 A ATOM 246 HD21 LEU A 19 1.774 -2.634 3.383 1.00 0.00 A ATOM 247 HD22 LEU A 19 1.678 -1.272 2.265 1.00 0.00 A ATOM 248 HD23 LEU A 19 2.658 -1.147 3.727 1.00 0.00 A ATOM 249 HG LEU A 19 4.311 -2.551 2.901 1.00 0.00 A ATOM 250 N LEU A 19 3.855 -5.770 0.446 1.00 0.00 A ATOM 251 O LEU A 19 4.994 -5.648 3.032 1.00 0.00 A ATOM 252 C GLN A 20 7.214 -3.040 4.347 1.00 0.00 A ATOM 253 CA GLN A 20 7.328 -4.187 3.347 1.00 0.00 A ATOM 254 CB GLN A 20 8.749 -4.249 2.785 1.00 0.00 A ATOM 255 CD GLN A 20 10.918 -5.543 2.859 1.00 0.00 A ATOM 256 CG GLN A 20 9.706 -5.068 3.636 1.00 0.00 A ATOM 257 HN GLN A 20 6.524 -3.362 1.572 1.00 0.00 A ATOM 258 HA GLN A 20 7.112 -5.114 3.856 1.00 0.00 A ATOM 259 HB2 GLN A 20 8.715 -4.686 1.798 1.00 0.00 A ATOM 260 HB1 GLN A 20 9.139 -3.244 2.711 1.00 0.00 A ATOM 261 HE21 GLN A 20 9.829 -6.952 1.974 1.00 0.00 A ATOM 262 HE22 GLN A 20 11.494 -6.894 1.520 1.00 0.00 A ATOM 263 HG2 GLN A 20 10.043 -4.460 4.463 1.00 0.00 A ATOM 264 HG1 GLN A 20 9.179 -5.931 4.017 1.00 0.00 A ATOM 265 N GLN A 20 6.362 -4.034 2.266 1.00 0.00 A ATOM 266 NE2 GLN A 20 10.729 -6.567 2.035 1.00 0.00 A ATOM 267 O GLN A 20 7.651 -1.923 4.075 1.00 0.00 A ATOM 268 OE1 GLN A 20 12.012 -4.997 2.999 1.00 0.00 A ATOM 269 C GLU A 21 7.759 -1.583 6.809 1.00 0.00 A ATOM 270 CA GLU A 21 6.449 -2.317 6.541 1.00 0.00 A ATOM 271 CB GLU A 21 5.940 -2.964 7.831 1.00 0.00 A ATOM 272 CD GLU A 21 4.155 -4.381 8.921 1.00 0.00 A ATOM 273 CG GLU A 21 4.554 -3.571 7.702 1.00 0.00 A ATOM 274 HN GLU A 21 6.293 -4.236 5.659 1.00 0.00 A ATOM 275 HA GLU A 21 5.716 -1.605 6.193 1.00 0.00 A ATOM 276 HB2 GLU A 21 6.627 -3.744 8.124 1.00 0.00 A ATOM 277 HB1 GLU A 21 5.910 -2.213 8.607 1.00 0.00 A ATOM 278 HG2 GLU A 21 3.837 -2.775 7.568 1.00 0.00 A ATOM 279 HG1 GLU A 21 4.537 -4.219 6.837 1.00 0.00 A ATOM 280 N GLU A 21 6.622 -3.326 5.502 1.00 0.00 A ATOM 281 O GLU A 21 7.824 -0.355 6.731 1.00 0.00 A ATOM 282 OE1 GLU A 21 4.586 -5.548 9.025 1.00 0.00 A ATOM 283 OE2 GLU A 21 3.413 -3.845 9.771 1.00 0.00 A ATOM 284 C THR A 22 11.179 -2.349 6.492 1.00 0.00 A ATOM 285 CA THR A 22 10.111 -1.766 7.410 1.00 0.00 A ATOM 286 CB THR A 22 10.525 -2.001 8.875 1.00 0.00 A ATOM 287 CG2 THR A 22 9.665 -1.176 9.819 1.00 0.00 A ATOM 288 HN THR A 22 8.688 -3.315 7.174 1.00 0.00 A ATOM 289 HA THR A 22 10.049 -0.700 7.242 1.00 0.00 A ATOM 290 HB THR A 22 11.556 -1.700 8.994 1.00 0.00 A ATOM 291 HG1 THR A 22 10.579 -3.919 8.419 1.00 0.00 A ATOM 292 HG21 THR A 22 8.622 -1.380 9.628 1.00 0.00 A ATOM 293 HG22 THR A 22 9.861 -0.126 9.660 1.00 0.00 A ATOM 294 HG23 THR A 22 9.901 -1.436 10.840 1.00 0.00 A ATOM 295 N THR A 22 8.803 -2.343 7.128 1.00 0.00 A ATOM 296 O THR A 22 11.335 -3.566 6.400 1.00 0.00 A ATOM 297 OG1 THR A 22 10.403 -3.390 9.201 1.00 0.00 A ATOM 298 C GLY A 23 13.070 -1.050 3.675 1.00 0.00 A ATOM 299 CA GLY A 23 12.958 -1.921 4.911 1.00 0.00 A ATOM 300 HN GLY A 23 11.744 -0.514 5.926 1.00 0.00 A ATOM 301 HA2 GLY A 23 13.902 -1.906 5.436 1.00 0.00 A ATOM 302 HA1 GLY A 23 12.743 -2.934 4.605 1.00 0.00 A ATOM 303 N GLY A 23 11.913 -1.473 5.813 1.00 0.00 A ATOM 304 O GLY A 23 14.119 -1.005 3.031 1.00 0.00 A ATOM 305 C LEU A 24 12.874 1.722 2.379 1.00 0.00 A ATOM 306 CA LEU A 24 11.966 0.514 2.173 1.00 0.00 A ATOM 307 CB LEU A 24 10.537 0.980 1.884 1.00 0.00 A ATOM 308 CD1 LEU A 24 8.113 0.473 1.498 1.00 0.00 A ATOM 309 CD2 LEU A 24 9.850 -1.234 0.927 1.00 0.00 A ATOM 310 CG LEU A 24 9.465 -0.110 1.879 1.00 0.00 A ATOM 311 HN LEU A 24 11.180 -0.435 3.893 1.00 0.00 A ATOM 312 HA LEU A 24 12.328 -0.054 1.329 1.00 0.00 A ATOM 313 HB2 LEU A 24 10.268 1.705 2.636 1.00 0.00 A ATOM 314 HB1 LEU A 24 10.535 1.453 0.912 1.00 0.00 A ATOM 315 HD11 LEU A 24 7.328 -0.184 1.840 1.00 0.00 A ATOM 316 HD12 LEU A 24 8.055 0.575 0.424 1.00 0.00 A ATOM 317 HD13 LEU A 24 7.998 1.444 1.957 1.00 0.00 A ATOM 318 HD21 LEU A 24 10.153 -0.814 -0.021 1.00 0.00 A ATOM 319 HD22 LEU A 24 9.002 -1.885 0.778 1.00 0.00 A ATOM 320 HD23 LEU A 24 10.668 -1.798 1.349 1.00 0.00 A ATOM 321 HG LEU A 24 9.379 -0.527 2.873 1.00 0.00 A ATOM 322 N LEU A 24 11.986 -0.358 3.341 1.00 0.00 A ATOM 323 O LEU A 24 12.824 2.380 3.418 1.00 0.00 A ATOM 324 C LYS A 25 14.139 4.287 0.567 1.00 0.00 A ATOM 325 CA LYS A 25 14.621 3.140 1.450 1.00 0.00 A ATOM 326 CB LYS A 25 16.026 2.710 1.023 1.00 0.00 A ATOM 327 CD LYS A 25 17.925 1.087 1.295 1.00 0.00 A ATOM 328 CE LYS A 25 17.783 0.186 0.078 1.00 0.00 A ATOM 329 CG LYS A 25 16.570 1.535 1.818 1.00 0.00 A ATOM 330 HN LYS A 25 13.696 1.448 0.577 1.00 0.00 A ATOM 331 HA LYS A 25 14.653 3.480 2.474 1.00 0.00 A ATOM 332 HB2 LYS A 25 16.003 2.432 -0.020 1.00 0.00 A ATOM 333 HB1 LYS A 25 16.700 3.545 1.150 1.00 0.00 A ATOM 334 HD2 LYS A 25 18.500 1.958 1.018 1.00 0.00 A ATOM 335 HD1 LYS A 25 18.441 0.546 2.076 1.00 0.00 A ATOM 336 HE2 LYS A 25 17.078 -0.599 0.308 1.00 0.00 A ATOM 337 HE1 LYS A 25 17.410 0.774 -0.747 1.00 0.00 A ATOM 338 HG2 LYS A 25 16.674 1.828 2.852 1.00 0.00 A ATOM 339 HG1 LYS A 25 15.875 0.710 1.744 1.00 0.00 A ATOM 340 HZ1 LYS A 25 19.199 -1.348 0.162 1.00 0.00 A ATOM 341 HZ2 LYS A 25 19.869 0.193 -0.034 1.00 0.00 A ATOM 342 HZ3 LYS A 25 19.115 -0.574 -1.340 1.00 0.00 A ATOM 343 N LYS A 25 13.703 2.010 1.381 1.00 0.00 A ATOM 344 NZ LYS A 25 19.082 -0.429 -0.311 1.00 0.00 A ATOM 345 O LYS A 25 13.075 4.207 -0.046 1.00 0.00 A ATOM 346 C VAL A 26 15.020 6.323 -1.754 1.00 0.00 A ATOM 347 CA VAL A 26 14.586 6.515 -0.305 1.00 0.00 A ATOM 348 CB VAL A 26 15.234 7.798 0.248 1.00 0.00 A ATOM 349 CG1 VAL A 26 16.688 7.894 -0.190 1.00 0.00 A ATOM 350 CG2 VAL A 26 14.453 9.025 -0.197 1.00 0.00 A ATOM 351 HN VAL A 26 15.767 5.358 1.016 1.00 0.00 A ATOM 352 HA VAL A 26 13.513 6.637 -0.275 1.00 0.00 A ATOM 353 HB VAL A 26 15.209 7.753 1.327 1.00 0.00 A ATOM 354 HG11 VAL A 26 16.733 8.019 -1.262 1.00 0.00 A ATOM 355 HG12 VAL A 26 17.155 8.740 0.293 1.00 0.00 A ATOM 356 HG13 VAL A 26 17.207 6.988 0.087 1.00 0.00 A ATOM 357 HG21 VAL A 26 13.410 8.766 -0.306 1.00 0.00 A ATOM 358 HG22 VAL A 26 14.555 9.805 0.542 1.00 0.00 A ATOM 359 HG23 VAL A 26 14.838 9.374 -1.144 1.00 0.00 A ATOM 360 N VAL A 26 14.931 5.353 0.505 1.00 0.00 A ATOM 361 O VAL A 26 15.940 5.558 -2.041 1.00 0.00 A ATOM 362 C ASN A 27 14.655 5.479 -4.551 1.00 0.00 A ATOM 363 CA ASN A 27 14.669 6.931 -4.085 1.00 0.00 A ATOM 364 CB ASN A 27 16.038 7.555 -4.365 1.00 0.00 A ATOM 365 CG ASN A 27 16.068 9.042 -4.066 1.00 0.00 A ATOM 366 HN ASN A 27 13.628 7.618 -2.374 1.00 0.00 A ATOM 367 HA ASN A 27 13.915 7.480 -4.629 1.00 0.00 A ATOM 368 HB2 ASN A 27 16.781 7.069 -3.750 1.00 0.00 A ATOM 369 HB1 ASN A 27 16.287 7.411 -5.405 1.00 0.00 A ATOM 370 HD21 ASN A 27 18.029 8.963 -3.749 1.00 0.00 A ATOM 371 HD22 ASN A 27 17.300 10.519 -3.564 1.00 0.00 A ATOM 372 N ASN A 27 14.352 7.024 -2.664 1.00 0.00 A ATOM 373 ND2 ASN A 27 17.252 9.560 -3.763 1.00 0.00 A ATOM 374 O ASN A 27 15.315 5.124 -5.528 1.00 0.00 A ATOM 375 OD1 ASN A 27 15.038 9.715 -4.107 1.00 0.00 A ATOM 376 C GLN A 28 12.389 2.881 -4.655 1.00 0.00 A ATOM 377 CA GLN A 28 13.798 3.230 -4.189 1.00 0.00 A ATOM 378 CB GLN A 28 14.180 2.365 -2.987 1.00 0.00 A ATOM 379 CD GLN A 28 16.185 1.284 -4.079 1.00 0.00 A ATOM 380 CG GLN A 28 15.669 2.075 -2.893 1.00 0.00 A ATOM 381 HN GLN A 28 13.396 4.987 -3.079 1.00 0.00 A ATOM 382 HA GLN A 28 14.489 3.035 -4.995 1.00 0.00 A ATOM 383 HB2 GLN A 28 13.876 2.871 -2.083 1.00 0.00 A ATOM 384 HB1 GLN A 28 13.656 1.423 -3.056 1.00 0.00 A ATOM 385 HE21 GLN A 28 17.651 2.600 -4.351 1.00 0.00 A ATOM 386 HE22 GLN A 28 17.613 1.278 -5.462 1.00 0.00 A ATOM 387 HG2 GLN A 28 16.203 3.013 -2.847 1.00 0.00 A ATOM 388 HG1 GLN A 28 15.857 1.510 -1.992 1.00 0.00 A ATOM 389 N GLN A 28 13.898 4.644 -3.847 1.00 0.00 A ATOM 390 NE2 GLN A 28 17.257 1.769 -4.694 1.00 0.00 A ATOM 391 O GLN A 28 11.392 3.297 -4.064 1.00 0.00 A ATOM 392 OE1 GLN A 28 15.626 0.247 -4.439 1.00 0.00 A ATOM 393 C PRO A 29 10.285 0.683 -5.415 1.00 0.00 A ATOM 394 CA PRO A 29 11.018 1.677 -6.310 1.00 0.00 A ATOM 395 CB PRO A 29 11.417 1.013 -7.631 1.00 0.00 A ATOM 396 CD PRO A 29 13.447 1.566 -6.496 1.00 0.00 A ATOM 397 CG PRO A 29 12.819 0.556 -7.416 1.00 0.00 A ATOM 398 HA PRO A 29 10.375 2.522 -6.510 1.00 0.00 A ATOM 399 HB2 PRO A 29 10.756 0.181 -7.833 1.00 0.00 A ATOM 400 HB1 PRO A 29 11.355 1.733 -8.433 1.00 0.00 A ATOM 401 HD2 PRO A 29 14.154 1.086 -5.836 1.00 0.00 A ATOM 402 HD1 PRO A 29 13.929 2.347 -7.066 1.00 0.00 A ATOM 403 HG2 PRO A 29 12.821 -0.421 -6.958 1.00 0.00 A ATOM 404 HG1 PRO A 29 13.344 0.531 -8.360 1.00 0.00 A ATOM 405 N PRO A 29 12.301 2.099 -5.741 1.00 0.00 A ATOM 406 O PRO A 29 10.672 -0.481 -5.317 1.00 0.00 A ATOM 407 C ALA A 30 7.105 -0.072 -4.520 1.00 0.00 A ATOM 408 CA ALA A 30 8.437 0.303 -3.879 1.00 0.00 A ATOM 409 CB ALA A 30 8.205 1.001 -2.547 1.00 0.00 A ATOM 410 HN ALA A 30 8.966 2.088 -4.883 1.00 0.00 A ATOM 411 HA ALA A 30 9.001 -0.600 -3.691 1.00 0.00 A ATOM 412 HB1 ALA A 30 8.888 1.833 -2.454 1.00 0.00 A ATOM 413 HB2 ALA A 30 7.189 1.362 -2.501 1.00 0.00 A ATOM 414 HB3 ALA A 30 8.377 0.303 -1.740 1.00 0.00 A ATOM 415 N ALA A 30 9.225 1.151 -4.764 1.00 0.00 A ATOM 416 O ALA A 30 6.273 0.792 -4.797 1.00 0.00 A ATOM 417 C SER A 31 5.192 -3.122 -4.670 1.00 0.00 A ATOM 418 CA SER A 31 5.680 -1.855 -5.366 1.00 0.00 A ATOM 419 CB SER A 31 5.902 -2.131 -6.855 1.00 0.00 A ATOM 420 HN SER A 31 7.610 -2.007 -4.510 1.00 0.00 A ATOM 421 HA SER A 31 4.928 -1.087 -5.260 1.00 0.00 A ATOM 422 HB2 SER A 31 4.993 -2.523 -7.285 1.00 0.00 A ATOM 423 HB1 SER A 31 6.168 -1.210 -7.353 1.00 0.00 A ATOM 424 HG SER A 31 6.781 -3.566 -7.857 1.00 0.00 A ATOM 425 N SER A 31 6.909 -1.366 -4.753 1.00 0.00 A ATOM 426 O SER A 31 5.990 -3.949 -4.230 1.00 0.00 A ATOM 427 OG SER A 31 6.942 -3.073 -7.049 1.00 0.00 A ATOM 428 C PHE A 32 1.939 -4.781 -4.573 1.00 0.00 A ATOM 429 CA PHE A 32 3.278 -4.431 -3.930 1.00 0.00 A ATOM 430 CB PHE A 32 3.086 -4.171 -2.434 1.00 0.00 A ATOM 431 CD1 PHE A 32 3.689 -1.747 -2.192 1.00 0.00 A ATOM 432 CD2 PHE A 32 1.444 -2.407 -1.735 1.00 0.00 A ATOM 433 CE1 PHE A 32 3.367 -0.436 -1.897 1.00 0.00 A ATOM 434 CE2 PHE A 32 1.115 -1.097 -1.439 1.00 0.00 A ATOM 435 CG PHE A 32 2.732 -2.746 -2.114 1.00 0.00 A ATOM 436 CZ PHE A 32 2.078 -0.110 -1.521 1.00 0.00 A ATOM 437 HN PHE A 32 3.289 -2.572 -4.944 1.00 0.00 A ATOM 438 HA PHE A 32 3.954 -5.262 -4.058 1.00 0.00 A ATOM 439 HB2 PHE A 32 2.290 -4.800 -2.066 1.00 0.00 A ATOM 440 HB1 PHE A 32 4.000 -4.412 -1.914 1.00 0.00 A ATOM 441 HD1 PHE A 32 4.697 -2.000 -2.487 1.00 0.00 A ATOM 442 HD2 PHE A 32 0.689 -3.178 -1.670 1.00 0.00 A ATOM 443 HE1 PHE A 32 4.121 0.334 -1.963 1.00 0.00 A ATOM 444 HE2 PHE A 32 0.107 -0.846 -1.145 1.00 0.00 A ATOM 445 HZ PHE A 32 1.824 0.913 -1.290 1.00 0.00 A ATOM 446 N PHE A 32 3.874 -3.266 -4.574 1.00 0.00 A ATOM 447 O PHE A 32 1.439 -4.051 -5.428 1.00 0.00 A ATOM 448 C ALA A 33 -1.015 -6.246 -3.635 1.00 0.00 A ATOM 449 CA ALA A 33 0.084 -6.352 -4.687 1.00 0.00 A ATOM 450 CB ALA A 33 0.194 -7.781 -5.196 1.00 0.00 A ATOM 451 HN ALA A 33 1.812 -6.444 -3.470 1.00 0.00 A ATOM 452 HA ALA A 33 -0.170 -5.716 -5.523 1.00 0.00 A ATOM 453 HB1 ALA A 33 -0.256 -8.453 -4.480 1.00 0.00 A ATOM 454 HB2 ALA A 33 -0.318 -7.867 -6.143 1.00 0.00 A ATOM 455 HB3 ALA A 33 1.235 -8.037 -5.325 1.00 0.00 A ATOM 456 N ALA A 33 1.364 -5.904 -4.154 1.00 0.00 A ATOM 457 O ALA A 33 -0.799 -6.555 -2.463 1.00 0.00 A ATOM 458 C VAL A 34 -4.389 -6.724 -3.427 1.00 0.00 A ATOM 459 CA VAL A 34 -3.329 -5.662 -3.156 1.00 0.00 A ATOM 460 CB VAL A 34 -3.972 -4.268 -3.281 1.00 0.00 A ATOM 461 CG1 VAL A 34 -5.026 -4.067 -2.203 1.00 0.00 A ATOM 462 CG2 VAL A 34 -2.909 -3.183 -3.207 1.00 0.00 A ATOM 463 HN VAL A 34 -2.307 -5.577 -5.007 1.00 0.00 A ATOM 464 HA VAL A 34 -2.967 -5.779 -2.145 1.00 0.00 A ATOM 465 HB VAL A 34 -4.457 -4.203 -4.244 1.00 0.00 A ATOM 466 HG11 VAL A 34 -5.334 -5.028 -1.818 1.00 0.00 A ATOM 467 HG12 VAL A 34 -4.613 -3.472 -1.402 1.00 0.00 A ATOM 468 HG13 VAL A 34 -5.881 -3.559 -2.626 1.00 0.00 A ATOM 469 HG21 VAL A 34 -2.790 -2.865 -2.182 1.00 0.00 A ATOM 470 HG22 VAL A 34 -1.970 -3.572 -3.574 1.00 0.00 A ATOM 471 HG23 VAL A 34 -3.210 -2.341 -3.813 1.00 0.00 A ATOM 472 N VAL A 34 -2.196 -5.808 -4.061 1.00 0.00 A ATOM 473 O VAL A 34 -5.144 -6.629 -4.394 1.00 0.00 A ATOM 474 C GLN A 35 -6.811 -8.342 -2.355 1.00 0.00 A ATOM 475 CA GLN A 35 -5.407 -8.816 -2.712 1.00 0.00 A ATOM 476 CB GLN A 35 -5.016 -10.002 -1.829 1.00 0.00 A ATOM 477 CD GLN A 35 -5.339 -12.455 -1.316 1.00 0.00 A ATOM 478 CG GLN A 35 -5.847 -11.249 -2.082 1.00 0.00 A ATOM 479 HN GLN A 35 -3.810 -7.755 -1.814 1.00 0.00 A ATOM 480 HA GLN A 35 -5.398 -9.130 -3.745 1.00 0.00 A ATOM 481 HB2 GLN A 35 -3.979 -10.244 -2.009 1.00 0.00 A ATOM 482 HB1 GLN A 35 -5.137 -9.720 -0.793 1.00 0.00 A ATOM 483 HE21 GLN A 35 -3.494 -12.130 -1.980 1.00 0.00 A ATOM 484 HE22 GLN A 35 -3.687 -13.493 -0.936 1.00 0.00 A ATOM 485 HG2 GLN A 35 -6.866 -11.055 -1.782 1.00 0.00 A ATOM 486 HG1 GLN A 35 -5.822 -11.475 -3.138 1.00 0.00 A ATOM 487 N GLN A 35 -4.439 -7.735 -2.565 1.00 0.00 A ATOM 488 NE2 GLN A 35 -4.043 -12.720 -1.421 1.00 0.00 A ATOM 489 O GLN A 35 -6.995 -7.561 -1.420 1.00 0.00 A ATOM 490 OE1 GLN A 35 -6.104 -13.141 -0.637 1.00 0.00 A ATOM 491 C LEU A 36 -9.905 -9.501 -2.034 1.00 0.00 A ATOM 492 CA LEU A 36 -9.189 -8.442 -2.866 1.00 0.00 A ATOM 493 CB LEU A 36 -9.918 -8.242 -4.196 1.00 0.00 A ATOM 494 CD1 LEU A 36 -9.825 -7.718 -6.646 1.00 0.00 A ATOM 495 CD2 LEU A 36 -8.875 -6.105 -4.988 1.00 0.00 A ATOM 496 CG LEU A 36 -9.112 -7.573 -5.310 1.00 0.00 A ATOM 497 HN LEU A 36 -7.591 -9.436 -3.834 1.00 0.00 A ATOM 498 HA LEU A 36 -9.191 -7.510 -2.321 1.00 0.00 A ATOM 499 HB2 LEU A 36 -10.230 -9.213 -4.551 1.00 0.00 A ATOM 500 HB1 LEU A 36 -10.791 -7.634 -4.006 1.00 0.00 A ATOM 501 HD11 LEU A 36 -10.276 -8.697 -6.708 1.00 0.00 A ATOM 502 HD12 LEU A 36 -9.112 -7.599 -7.448 1.00 0.00 A ATOM 503 HD13 LEU A 36 -10.591 -6.961 -6.729 1.00 0.00 A ATOM 504 HD21 LEU A 36 -8.119 -6.023 -4.220 1.00 0.00 A ATOM 505 HD22 LEU A 36 -9.795 -5.660 -4.636 1.00 0.00 A ATOM 506 HD23 LEU A 36 -8.542 -5.590 -5.877 1.00 0.00 A ATOM 507 HG LEU A 36 -8.150 -8.058 -5.391 1.00 0.00 A ATOM 508 N LEU A 36 -7.799 -8.817 -3.104 1.00 0.00 A ATOM 509 O LEU A 36 -10.783 -9.185 -1.233 1.00 0.00 A ATOM 510 C ASN A 37 -11.619 -11.963 -1.794 1.00 0.00 A ATOM 511 CA ASN A 37 -10.126 -11.864 -1.496 1.00 0.00 A ATOM 512 CB ASN A 37 -9.905 -11.687 0.008 1.00 0.00 A ATOM 513 CG ASN A 37 -8.480 -11.999 0.423 1.00 0.00 A ATOM 514 HN ASN A 37 -8.816 -10.947 -2.883 1.00 0.00 A ATOM 515 HA ASN A 37 -9.645 -12.776 -1.816 1.00 0.00 A ATOM 516 HB2 ASN A 37 -10.123 -10.664 0.279 1.00 0.00 A ATOM 517 HB1 ASN A 37 -10.570 -12.347 0.544 1.00 0.00 A ATOM 518 HD21 ASN A 37 -7.974 -10.087 0.211 1.00 0.00 A ATOM 519 HD22 ASN A 37 -6.708 -11.148 0.719 1.00 0.00 A ATOM 520 N ASN A 37 -9.522 -10.758 -2.230 1.00 0.00 A ATOM 521 ND2 ASN A 37 -7.636 -10.974 0.455 1.00 0.00 A ATOM 522 O ASN A 37 -12.422 -12.246 -0.906 1.00 0.00 A ATOM 523 OD1 ASN A 37 -8.144 -13.147 0.713 1.00 0.00 A ATOM 524 C GLY A 38 -13.922 -10.453 -3.886 1.00 0.00 A ATOM 525 CA GLY A 38 -13.378 -11.797 -3.444 1.00 0.00 A ATOM 526 HN GLY A 38 -11.299 -11.508 -3.717 1.00 0.00 A ATOM 527 HA2 GLY A 38 -13.478 -12.499 -4.258 1.00 0.00 A ATOM 528 HA1 GLY A 38 -13.960 -12.149 -2.605 1.00 0.00 A ATOM 529 N GLY A 38 -11.983 -11.729 -3.051 1.00 0.00 A ATOM 530 O GLY A 38 -14.790 -10.383 -4.756 1.00 0.00 A ATOM 531 C ALA A 39 -13.625 -7.736 -5.099 1.00 0.00 A ATOM 532 CA ALA A 39 -13.853 -8.035 -3.621 1.00 0.00 A ATOM 533 CB ALA A 39 -13.130 -7.013 -2.756 1.00 0.00 A ATOM 534 HN ALA A 39 -12.724 -9.504 -2.598 1.00 0.00 A ATOM 535 HA ALA A 39 -14.910 -7.967 -3.409 1.00 0.00 A ATOM 536 HB1 ALA A 39 -12.213 -7.443 -2.382 1.00 0.00 A ATOM 537 HB2 ALA A 39 -12.903 -6.138 -3.347 1.00 0.00 A ATOM 538 HB3 ALA A 39 -13.762 -6.733 -1.926 1.00 0.00 A ATOM 539 N ALA A 39 -13.413 -9.383 -3.284 1.00 0.00 A ATOM 540 O ALA A 39 -12.773 -8.350 -5.741 1.00 0.00 A ATOM 541 C ARG A 40 -14.589 -4.932 -7.227 1.00 0.00 A ATOM 542 CA ARG A 40 -14.276 -6.413 -7.035 1.00 0.00 A ATOM 543 CB ARG A 40 -15.217 -7.260 -7.894 1.00 0.00 A ATOM 544 CD ARG A 40 -13.754 -8.464 -9.545 1.00 0.00 A ATOM 545 CG ARG A 40 -14.626 -8.598 -8.306 1.00 0.00 A ATOM 546 CZ ARG A 40 -14.868 -9.770 -11.304 1.00 0.00 A ATOM 547 HN ARG A 40 -15.055 -6.338 -5.068 1.00 0.00 A ATOM 548 HA ARG A 40 -13.258 -6.597 -7.344 1.00 0.00 A ATOM 549 HB2 ARG A 40 -16.123 -7.448 -7.336 1.00 0.00 A ATOM 550 HB1 ARG A 40 -15.462 -6.708 -8.789 1.00 0.00 A ATOM 551 HD2 ARG A 40 -13.282 -7.493 -9.533 1.00 0.00 A ATOM 552 HD1 ARG A 40 -12.996 -9.233 -9.519 1.00 0.00 A ATOM 553 HE ARG A 40 -14.804 -7.778 -11.231 1.00 0.00 A ATOM 554 HG2 ARG A 40 -14.024 -8.981 -7.496 1.00 0.00 A ATOM 555 HG1 ARG A 40 -15.431 -9.287 -8.516 1.00 0.00 A ATOM 556 HH11 ARG A 40 -13.977 -10.871 -9.864 1.00 0.00 A ATOM 557 HH12 ARG A 40 -14.766 -11.780 -11.110 1.00 0.00 A ATOM 558 HH21 ARG A 40 -15.847 -8.963 -12.878 1.00 0.00 A ATOM 559 HH22 ARG A 40 -15.829 -10.693 -12.824 1.00 0.00 A ATOM 560 N ARG A 40 -14.393 -6.792 -5.632 1.00 0.00 A ATOM 561 NE ARG A 40 -14.527 -8.600 -10.776 1.00 0.00 A ATOM 562 NH1 ARG A 40 -14.507 -10.900 -10.711 1.00 0.00 A ATOM 563 NH2 ARG A 40 -15.573 -9.812 -12.428 1.00 0.00 A ATOM 564 O ARG A 40 -15.732 -4.504 -7.072 1.00 0.00 A ATOM 565 C GLY A 41 -12.488 -2.044 -8.251 1.00 0.00 A ATOM 566 CA GLY A 41 -13.751 -2.730 -7.771 1.00 0.00 A ATOM 567 HN GLY A 41 -12.675 -4.551 -7.673 1.00 0.00 A ATOM 568 HA2 GLY A 41 -14.530 -2.583 -8.504 1.00 0.00 A ATOM 569 HA1 GLY A 41 -14.059 -2.280 -6.838 1.00 0.00 A ATOM 570 N GLY A 41 -13.565 -4.155 -7.564 1.00 0.00 A ATOM 571 O GLY A 41 -11.685 -2.638 -8.970 1.00 0.00 A ATOM 572 C VAL A 42 -10.290 0.353 -7.036 1.00 0.00 A ATOM 573 CA VAL A 42 -11.137 -0.019 -8.248 1.00 0.00 A ATOM 574 CB VAL A 42 -11.533 1.267 -8.997 1.00 0.00 A ATOM 575 CG1 VAL A 42 -10.299 2.085 -9.344 1.00 0.00 A ATOM 576 CG2 VAL A 42 -12.329 0.930 -10.249 1.00 0.00 A ATOM 577 HN VAL A 42 -12.986 -0.368 -7.280 1.00 0.00 A ATOM 578 HA VAL A 42 -10.545 -0.631 -8.914 1.00 0.00 A ATOM 579 HB VAL A 42 -12.160 1.860 -8.347 1.00 0.00 A ATOM 580 HG11 VAL A 42 -9.803 1.645 -10.197 1.00 0.00 A ATOM 581 HG12 VAL A 42 -10.593 3.098 -9.581 1.00 0.00 A ATOM 582 HG13 VAL A 42 -9.624 2.093 -8.501 1.00 0.00 A ATOM 583 HG21 VAL A 42 -11.770 1.231 -11.122 1.00 0.00 A ATOM 584 HG22 VAL A 42 -12.508 -0.135 -10.287 1.00 0.00 A ATOM 585 HG23 VAL A 42 -13.274 1.452 -10.228 1.00 0.00 A ATOM 586 N VAL A 42 -12.311 -0.788 -7.853 1.00 0.00 A ATOM 587 O VAL A 42 -10.816 0.765 -6.002 1.00 0.00 A ATOM 588 C ILE A 43 -7.279 1.803 -6.387 1.00 0.00 A ATOM 589 CA ILE A 43 -8.057 0.526 -6.087 1.00 0.00 A ATOM 590 CB ILE A 43 -7.061 -0.621 -5.834 1.00 0.00 A ATOM 591 CD1 ILE A 43 -8.103 -1.907 -3.901 1.00 0.00 A ATOM 592 CG1 ILE A 43 -7.803 -1.881 -5.383 1.00 0.00 A ATOM 593 CG2 ILE A 43 -6.029 -0.207 -4.796 1.00 0.00 A ATOM 594 HN ILE A 43 -8.618 -0.129 -8.019 1.00 0.00 A ATOM 595 HA ILE A 43 -8.639 0.674 -5.189 1.00 0.00 A ATOM 596 HB ILE A 43 -6.543 -0.829 -6.758 1.00 0.00 A ATOM 597 HD11 ILE A 43 -8.798 -2.706 -3.688 1.00 0.00 A ATOM 598 HD12 ILE A 43 -7.189 -2.067 -3.351 1.00 0.00 A ATOM 599 HD13 ILE A 43 -8.540 -0.963 -3.606 1.00 0.00 A ATOM 600 HG12 ILE A 43 -8.741 -1.947 -5.912 1.00 0.00 A ATOM 601 HG11 ILE A 43 -7.201 -2.747 -5.616 1.00 0.00 A ATOM 602 HG21 ILE A 43 -6.523 -0.011 -3.856 1.00 0.00 A ATOM 603 HG22 ILE A 43 -5.312 -1.004 -4.665 1.00 0.00 A ATOM 604 HG23 ILE A 43 -5.520 0.684 -5.129 1.00 0.00 A ATOM 605 N ILE A 43 -8.977 0.204 -7.171 1.00 0.00 A ATOM 606 O ILE A 43 -6.516 1.865 -7.351 1.00 0.00 A ATOM 607 C ASP A 44 -5.662 4.247 -4.713 1.00 0.00 A ATOM 608 CA ASP A 44 -6.792 4.094 -5.727 1.00 0.00 A ATOM 609 CB ASP A 44 -7.781 5.252 -5.586 1.00 0.00 A ATOM 610 CG ASP A 44 -8.470 5.588 -6.894 1.00 0.00 A ATOM 611 HN ASP A 44 -8.098 2.708 -4.803 1.00 0.00 A ATOM 612 HA ASP A 44 -6.371 4.112 -6.721 1.00 0.00 A ATOM 613 HB2 ASP A 44 -8.536 4.985 -4.861 1.00 0.00 A ATOM 614 HB1 ASP A 44 -7.252 6.129 -5.242 1.00 0.00 A ATOM 615 N ASP A 44 -7.477 2.819 -5.553 1.00 0.00 A ATOM 616 O ASP A 44 -5.884 4.164 -3.505 1.00 0.00 A ATOM 617 OD1 ASP A 44 -7.779 5.634 -7.933 1.00 0.00 A ATOM 618 OD2 ASP A 44 -9.700 5.806 -6.878 1.00 0.00 A ATOM 619 C ALA A 45 -2.752 6.061 -4.418 1.00 0.00 A ATOM 620 CA ALA A 45 -3.288 4.635 -4.350 1.00 0.00 A ATOM 621 CB ALA A 45 -2.201 3.643 -4.735 1.00 0.00 A ATOM 622 HN ALA A 45 -4.338 4.526 -6.184 1.00 0.00 A ATOM 623 HA ALA A 45 -3.592 4.423 -3.335 1.00 0.00 A ATOM 624 HB1 ALA A 45 -2.052 3.669 -5.805 1.00 0.00 A ATOM 625 HB2 ALA A 45 -1.280 3.907 -4.237 1.00 0.00 A ATOM 626 HB3 ALA A 45 -2.500 2.649 -4.438 1.00 0.00 A ATOM 627 N ALA A 45 -4.451 4.470 -5.213 1.00 0.00 A ATOM 628 O ALA A 45 -2.600 6.627 -5.501 1.00 0.00 A ATOM 629 C ARG A 46 -1.104 8.193 -1.929 1.00 0.00 A ATOM 630 CA ARG A 46 -1.953 8.000 -3.182 1.00 0.00 A ATOM 631 CB ARG A 46 -3.105 9.006 -3.191 1.00 0.00 A ATOM 632 CD ARG A 46 -4.282 10.675 -4.656 1.00 0.00 A ATOM 633 CG ARG A 46 -3.653 9.293 -4.580 1.00 0.00 A ATOM 634 CZ ARG A 46 -6.430 11.758 -4.149 1.00 0.00 A ATOM 635 HN ARG A 46 -2.613 6.137 -2.425 1.00 0.00 A ATOM 636 HA ARG A 46 -1.335 8.167 -4.051 1.00 0.00 A ATOM 637 HB2 ARG A 46 -3.910 8.619 -2.583 1.00 0.00 A ATOM 638 HB1 ARG A 46 -2.758 9.936 -2.766 1.00 0.00 A ATOM 639 HD2 ARG A 46 -3.722 11.346 -4.022 1.00 0.00 A ATOM 640 HD1 ARG A 46 -4.234 11.021 -5.678 1.00 0.00 A ATOM 641 HE ARG A 46 -6.069 9.804 -3.974 1.00 0.00 A ATOM 642 HG2 ARG A 46 -2.845 9.237 -5.294 1.00 0.00 A ATOM 643 HG1 ARG A 46 -4.401 8.552 -4.821 1.00 0.00 A ATOM 644 HH11 ARG A 46 -4.976 13.009 -4.784 1.00 0.00 A ATOM 645 HH12 ARG A 46 -6.495 13.760 -4.424 1.00 0.00 A ATOM 646 HH21 ARG A 46 -8.075 10.781 -3.496 1.00 0.00 A ATOM 647 HH22 ARG A 46 -8.257 12.492 -3.690 1.00 0.00 A ATOM 648 N ARG A 46 -2.470 6.638 -3.255 1.00 0.00 A ATOM 649 NE ARG A 46 -5.677 10.667 -4.222 1.00 0.00 A ATOM 650 NH1 ARG A 46 -5.926 12.939 -4.479 1.00 0.00 A ATOM 651 NH2 ARG A 46 -7.691 11.670 -3.745 1.00 0.00 A ATOM 652 O ARG A 46 -1.577 7.997 -0.810 1.00 0.00 A ATOM 653 C VAL A 47 1.089 10.267 -0.602 1.00 0.00 A ATOM 654 CA VAL A 47 1.068 8.799 -1.012 1.00 0.00 A ATOM 655 CB VAL A 47 2.500 8.356 -1.366 1.00 0.00 A ATOM 656 CG1 VAL A 47 2.620 6.840 -1.305 1.00 0.00 A ATOM 657 CG2 VAL A 47 2.893 8.874 -2.741 1.00 0.00 A ATOM 658 HN VAL A 47 0.472 8.719 -3.042 1.00 0.00 A ATOM 659 HA VAL A 47 0.726 8.207 -0.177 1.00 0.00 A ATOM 660 HB VAL A 47 3.176 8.778 -0.638 1.00 0.00 A ATOM 661 HG11 VAL A 47 3.269 6.499 -2.098 1.00 0.00 A ATOM 662 HG12 VAL A 47 3.032 6.550 -0.350 1.00 0.00 A ATOM 663 HG13 VAL A 47 1.642 6.397 -1.425 1.00 0.00 A ATOM 664 HG21 VAL A 47 2.335 9.773 -2.959 1.00 0.00 A ATOM 665 HG22 VAL A 47 3.951 9.096 -2.753 1.00 0.00 A ATOM 666 HG23 VAL A 47 2.674 8.124 -3.486 1.00 0.00 A ATOM 667 N VAL A 47 0.153 8.579 -2.126 1.00 0.00 A ATOM 668 O VAL A 47 0.914 11.159 -1.433 1.00 0.00 A ATOM 669 C HIS A 48 2.740 12.201 1.751 1.00 0.00 A ATOM 670 CA HIS A 48 1.352 11.874 1.209 1.00 0.00 A ATOM 671 CB HIS A 48 0.306 12.056 2.309 1.00 0.00 A ATOM 672 CD2 HIS A 48 -1.981 11.209 1.426 1.00 0.00 A ATOM 673 CE1 HIS A 48 -2.952 13.153 1.137 1.00 0.00 A ATOM 674 CG HIS A 48 -1.095 12.165 1.792 1.00 0.00 A ATOM 675 HN HIS A 48 1.438 9.760 1.301 1.00 0.00 A ATOM 676 HA HIS A 48 1.128 12.548 0.396 1.00 0.00 A ATOM 677 HB2 HIS A 48 0.347 11.210 2.979 1.00 0.00 A ATOM 678 HB1 HIS A 48 0.528 12.958 2.862 1.00 0.00 A ATOM 679 HD1 HIS A 48 -1.352 14.256 1.773 1.00 0.00 A ATOM 680 HD2 HIS A 48 -1.817 10.141 1.448 1.00 0.00 A ATOM 681 HE1 HIS A 48 -3.682 13.911 0.893 1.00 0.00 A ATOM 682 HE2 HIS A 48 -3.971 11.411 0.785 1.00 0.00 A ATOM 683 N HIS A 48 1.306 10.513 0.687 1.00 0.00 A ATOM 684 ND1 HIS A 48 -1.734 13.372 1.598 1.00 0.00 A ATOM 685 NE2 HIS A 48 -3.127 11.849 1.023 1.00 0.00 A ATOM 686 O HIS A 48 3.222 11.559 2.684 1.00 0.00 A ATOM 687 C THR A 49 4.664 14.355 2.913 1.00 0.00 A ATOM 688 CA THR A 49 4.712 13.617 1.580 1.00 0.00 A ATOM 689 CB THR A 49 5.379 14.523 0.528 1.00 0.00 A ATOM 690 CG2 THR A 49 5.621 13.762 -0.767 1.00 0.00 A ATOM 691 HN THR A 49 2.943 13.679 0.420 1.00 0.00 A ATOM 692 HA THR A 49 5.316 12.728 1.693 1.00 0.00 A ATOM 693 HB THR A 49 6.331 14.858 0.914 1.00 0.00 A ATOM 694 HG1 THR A 49 5.104 16.404 0.002 1.00 0.00 A ATOM 695 HG21 THR A 49 6.682 13.707 -0.959 1.00 0.00 A ATOM 696 HG22 THR A 49 5.134 14.275 -1.583 1.00 0.00 A ATOM 697 HG23 THR A 49 5.219 12.764 -0.678 1.00 0.00 A ATOM 698 N THR A 49 3.379 13.205 1.158 1.00 0.00 A ATOM 699 O THR A 49 3.686 15.026 3.243 1.00 0.00 A ATOM 700 OG1 THR A 49 4.553 15.664 0.269 1.00 0.00 A ATOM 701 C PRO A 50 5.985 16.395 4.894 1.00 0.00 A ATOM 702 CA PRO A 50 5.850 14.881 5.008 1.00 0.00 A ATOM 703 CB PRO A 50 7.122 14.273 5.604 1.00 0.00 A ATOM 704 CD PRO A 50 6.947 13.447 3.367 1.00 0.00 A ATOM 705 CG PRO A 50 7.933 13.860 4.424 1.00 0.00 A ATOM 706 HA PRO A 50 5.006 14.642 5.638 1.00 0.00 A ATOM 707 HB2 PRO A 50 7.636 15.017 6.196 1.00 0.00 A ATOM 708 HB1 PRO A 50 6.866 13.427 6.222 1.00 0.00 A ATOM 709 HD2 PRO A 50 7.316 13.703 2.385 1.00 0.00 A ATOM 710 HD1 PRO A 50 6.745 12.388 3.433 1.00 0.00 A ATOM 711 HG2 PRO A 50 8.528 14.692 4.078 1.00 0.00 A ATOM 712 HG1 PRO A 50 8.568 13.028 4.689 1.00 0.00 A ATOM 713 N PRO A 50 5.745 14.231 3.698 1.00 0.00 A ATOM 714 O PRO A 50 5.970 17.107 5.899 1.00 0.00 A ATOM 715 C SER A 51 4.894 18.987 3.335 1.00 0.00 A ATOM 716 CA SER A 51 6.260 18.313 3.420 1.00 0.00 A ATOM 717 CB SER A 51 7.043 18.556 2.129 1.00 0.00 A ATOM 718 HN SER A 51 6.124 16.264 2.904 1.00 0.00 A ATOM 719 HA SER A 51 6.807 18.738 4.248 1.00 0.00 A ATOM 720 HB2 SER A 51 7.948 17.968 2.143 1.00 0.00 A ATOM 721 HB1 SER A 51 6.437 18.264 1.283 1.00 0.00 A ATOM 722 HG SER A 51 6.593 20.460 2.014 1.00 0.00 A ATOM 723 N SER A 51 6.118 16.883 3.664 1.00 0.00 A ATOM 724 O SER A 51 4.610 19.934 4.067 1.00 0.00 A ATOM 725 OG SER A 51 7.389 19.924 1.992 1.00 0.00 A ATOM 726 C GLY A 52 2.250 19.007 0.829 1.00 0.00 A ATOM 727 CA GLY A 52 2.726 19.058 2.267 1.00 0.00 A ATOM 728 HN GLY A 52 4.333 17.736 1.876 1.00 0.00 A ATOM 729 HA2 GLY A 52 2.031 18.507 2.884 1.00 0.00 A ATOM 730 HA1 GLY A 52 2.743 20.087 2.592 1.00 0.00 A ATOM 731 N GLY A 52 4.052 18.492 2.433 1.00 0.00 A ATOM 732 O GLY A 52 1.543 19.904 0.370 1.00 0.00 A ATOM 733 C ALA A 53 1.629 16.420 -1.519 1.00 0.00 A ATOM 734 CA ALA A 53 2.248 17.793 -1.280 1.00 0.00 A ATOM 735 CB ALA A 53 3.448 17.999 -2.193 1.00 0.00 A ATOM 736 HN ALA A 53 3.203 17.275 0.536 1.00 0.00 A ATOM 737 HA ALA A 53 1.516 18.553 -1.513 1.00 0.00 A ATOM 738 HB1 ALA A 53 4.204 17.262 -1.964 1.00 0.00 A ATOM 739 HB2 ALA A 53 3.140 17.891 -3.222 1.00 0.00 A ATOM 740 HB3 ALA A 53 3.852 18.988 -2.039 1.00 0.00 A ATOM 741 N ALA A 53 2.640 17.957 0.114 1.00 0.00 A ATOM 742 O ALA A 53 2.201 15.396 -1.144 1.00 0.00 A ATOM 743 C VAL A 54 0.328 14.487 -3.679 1.00 0.00 A ATOM 744 CA VAL A 54 -0.241 15.158 -2.434 1.00 0.00 A ATOM 745 CB VAL A 54 -1.750 15.392 -2.634 1.00 0.00 A ATOM 746 CG1 VAL A 54 -2.422 14.130 -3.155 1.00 0.00 A ATOM 747 CG2 VAL A 54 -2.395 15.853 -1.336 1.00 0.00 A ATOM 748 HN VAL A 54 0.051 17.255 -2.419 1.00 0.00 A ATOM 749 HA VAL A 54 -0.109 14.499 -1.588 1.00 0.00 A ATOM 750 HB VAL A 54 -1.878 16.171 -3.371 1.00 0.00 A ATOM 751 HG11 VAL A 54 -2.007 13.269 -2.651 1.00 0.00 A ATOM 752 HG12 VAL A 54 -3.484 14.183 -2.965 1.00 0.00 A ATOM 753 HG13 VAL A 54 -2.249 14.043 -4.217 1.00 0.00 A ATOM 754 HG21 VAL A 54 -1.753 15.596 -0.506 1.00 0.00 A ATOM 755 HG22 VAL A 54 -2.536 16.923 -1.363 1.00 0.00 A ATOM 756 HG23 VAL A 54 -3.351 15.366 -1.216 1.00 0.00 A ATOM 757 N VAL A 54 0.456 16.406 -2.145 1.00 0.00 A ATOM 758 O VAL A 54 0.074 14.922 -4.801 1.00 0.00 A ATOM 759 C GLU A 55 0.747 11.635 -5.119 1.00 0.00 A ATOM 760 CA GLU A 55 1.705 12.692 -4.577 1.00 0.00 A ATOM 761 CB GLU A 55 3.009 12.031 -4.127 1.00 0.00 A ATOM 762 CD GLU A 55 3.923 14.386 -4.168 1.00 0.00 A ATOM 763 CG GLU A 55 4.234 12.910 -4.319 1.00 0.00 A ATOM 764 HN GLU A 55 1.265 13.126 -2.552 1.00 0.00 A ATOM 765 HA GLU A 55 1.923 13.400 -5.363 1.00 0.00 A ATOM 766 HB2 GLU A 55 2.930 11.782 -3.079 1.00 0.00 A ATOM 767 HB1 GLU A 55 3.152 11.123 -4.694 1.00 0.00 A ATOM 768 HG2 GLU A 55 4.976 12.637 -3.584 1.00 0.00 A ATOM 769 HG1 GLU A 55 4.632 12.740 -5.309 1.00 0.00 A ATOM 770 N GLU A 55 1.099 13.424 -3.471 1.00 0.00 A ATOM 771 O GLU A 55 -0.262 11.317 -4.490 1.00 0.00 A ATOM 772 OE1 GLU A 55 3.154 14.740 -3.250 1.00 0.00 A ATOM 773 OE2 GLU A 55 4.448 15.187 -4.969 1.00 0.00 A ATOM 774 C GLU A 56 1.015 8.775 -7.096 1.00 0.00 A ATOM 775 CA GLU A 56 0.238 10.077 -6.918 1.00 0.00 A ATOM 776 CB GLU A 56 -0.274 10.568 -8.274 1.00 0.00 A ATOM 777 CD GLU A 56 0.148 12.112 -10.227 1.00 0.00 A ATOM 778 CG GLU A 56 0.759 11.350 -9.067 1.00 0.00 A ATOM 779 HN GLU A 56 1.888 11.392 -6.743 1.00 0.00 A ATOM 780 HA GLU A 56 -0.605 9.892 -6.270 1.00 0.00 A ATOM 781 HB2 GLU A 56 -0.578 9.714 -8.861 1.00 0.00 A ATOM 782 HB1 GLU A 56 -1.131 11.205 -8.111 1.00 0.00 A ATOM 783 HG2 GLU A 56 1.242 12.055 -8.408 1.00 0.00 A ATOM 784 HG1 GLU A 56 1.494 10.660 -9.456 1.00 0.00 A ATOM 785 N GLU A 56 1.071 11.096 -6.291 1.00 0.00 A ATOM 786 O GLU A 56 2.246 8.768 -7.086 1.00 0.00 A ATOM 787 OE1 GLU A 56 -0.766 12.928 -9.984 1.00 0.00 A ATOM 788 OE2 GLU A 56 0.583 11.894 -11.377 1.00 0.00 A ATOM 789 C CYS A 57 0.572 5.792 -8.811 1.00 0.00 A ATOM 790 CA CYS A 57 0.905 6.368 -7.438 1.00 0.00 A ATOM 791 CB CYS A 57 0.441 5.406 -6.343 1.00 0.00 A ATOM 792 HN CYS A 57 -0.692 7.746 -7.258 1.00 0.00 A ATOM 793 HA CYS A 57 1.974 6.495 -7.364 1.00 0.00 A ATOM 794 HB2 CYS A 57 -0.635 5.315 -6.387 1.00 0.00 A ATOM 795 HB1 CYS A 57 0.885 4.437 -6.513 1.00 0.00 A ATOM 796 HG CYS A 57 0.318 7.108 -4.448 1.00 0.00 A ATOM 797 N CYS A 57 0.286 7.676 -7.259 1.00 0.00 A ATOM 798 O CYS A 57 -0.113 6.428 -9.612 1.00 0.00 A ATOM 799 SG CYS A 57 0.879 5.929 -4.668 1.00 0.00 A ATOM 800 C TYR A 58 0.086 2.606 -10.155 1.00 0.00 A ATOM 801 CA TYR A 58 0.822 3.928 -10.354 1.00 0.00 A ATOM 802 CB TYR A 58 2.145 3.682 -11.083 1.00 0.00 A ATOM 803 CD1 TYR A 58 1.860 4.562 -13.433 1.00 0.00 A ATOM 804 CD2 TYR A 58 1.964 2.202 -13.120 1.00 0.00 A ATOM 805 CE1 TYR A 58 1.714 4.381 -14.794 1.00 0.00 A ATOM 806 CE2 TYR A 58 1.820 2.011 -14.481 1.00 0.00 A ATOM 807 CG TYR A 58 1.986 3.479 -12.573 1.00 0.00 A ATOM 808 CZ TYR A 58 1.695 3.103 -15.313 1.00 0.00 A ATOM 809 HN TYR A 58 1.603 4.130 -8.397 1.00 0.00 A ATOM 810 HA TYR A 58 0.208 4.582 -10.954 1.00 0.00 A ATOM 811 HB2 TYR A 58 2.794 4.531 -10.932 1.00 0.00 A ATOM 812 HB1 TYR A 58 2.614 2.799 -10.675 1.00 0.00 A ATOM 813 HD1 TYR A 58 1.875 5.562 -13.022 1.00 0.00 A ATOM 814 HD2 TYR A 58 2.062 1.348 -12.466 1.00 0.00 A ATOM 815 HE1 TYR A 58 1.616 5.236 -15.446 1.00 0.00 A ATOM 816 HE2 TYR A 58 1.804 1.010 -14.888 1.00 0.00 A ATOM 817 HH TYR A 58 2.108 3.544 -17.139 1.00 0.00 A ATOM 818 N TYR A 58 1.064 4.587 -9.076 1.00 0.00 A ATOM 819 O TYR A 58 0.633 1.655 -9.596 1.00 0.00 A ATOM 820 OH TYR A 58 1.551 2.918 -16.670 1.00 0.00 A ATOM 821 C VAL A 59 -2.642 1.001 -11.815 1.00 0.00 A ATOM 822 CA VAL A 59 -1.972 1.351 -10.492 1.00 0.00 A ATOM 823 CB VAL A 59 -3.054 1.514 -9.408 1.00 0.00 A ATOM 824 CG1 VAL A 59 -3.689 2.894 -9.491 1.00 0.00 A ATOM 825 CG2 VAL A 59 -4.108 0.425 -9.540 1.00 0.00 A ATOM 826 HN VAL A 59 -1.540 3.346 -11.053 1.00 0.00 A ATOM 827 HA VAL A 59 -1.322 0.538 -10.202 1.00 0.00 A ATOM 828 HB VAL A 59 -2.584 1.416 -8.441 1.00 0.00 A ATOM 829 HG11 VAL A 59 -4.193 3.114 -8.561 1.00 0.00 A ATOM 830 HG12 VAL A 59 -2.922 3.634 -9.669 1.00 0.00 A ATOM 831 HG13 VAL A 59 -4.404 2.914 -10.300 1.00 0.00 A ATOM 832 HG21 VAL A 59 -4.307 -0.002 -8.568 1.00 0.00 A ATOM 833 HG22 VAL A 59 -5.018 0.850 -9.939 1.00 0.00 A ATOM 834 HG23 VAL A 59 -3.749 -0.345 -10.205 1.00 0.00 A ATOM 835 N VAL A 59 -1.159 2.555 -10.617 1.00 0.00 A ATOM 836 O VAL A 59 -3.666 1.582 -12.178 1.00 0.00 A ATOM 837 C SER A 60 -4.002 -0.953 -13.657 1.00 0.00 A ATOM 838 CA SER A 60 -2.598 -0.380 -13.820 1.00 0.00 A ATOM 839 CB SER A 60 -1.680 -1.422 -14.461 1.00 0.00 A ATOM 840 HN SER A 60 -1.245 -0.379 -12.191 1.00 0.00 A ATOM 841 HA SER A 60 -2.648 0.487 -14.462 1.00 0.00 A ATOM 842 HB2 SER A 60 -0.651 -1.155 -14.274 1.00 0.00 A ATOM 843 HB1 SER A 60 -1.885 -2.392 -14.031 1.00 0.00 A ATOM 844 HG SER A 60 -1.149 -1.949 -16.272 1.00 0.00 A ATOM 845 N SER A 60 -2.059 0.047 -12.534 1.00 0.00 A ATOM 846 O SER A 60 -4.478 -1.150 -12.539 1.00 0.00 A ATOM 847 OG SER A 60 -1.886 -1.490 -15.861 1.00 0.00 A ATOM 848 C GLU A 61 -6.045 -3.102 -14.019 1.00 0.00 A ATOM 849 CA GLU A 61 -6.010 -1.771 -14.764 1.00 0.00 A ATOM 850 CB GLU A 61 -6.527 -1.959 -16.191 1.00 0.00 A ATOM 851 CD GLU A 61 -7.247 -0.840 -18.338 1.00 0.00 A ATOM 852 CG GLU A 61 -6.942 -0.661 -16.864 1.00 0.00 A ATOM 853 HN GLU A 61 -4.227 -1.042 -15.642 1.00 0.00 A ATOM 854 HA GLU A 61 -6.648 -1.068 -14.249 1.00 0.00 A ATOM 855 HB2 GLU A 61 -5.749 -2.416 -16.786 1.00 0.00 A ATOM 856 HB1 GLU A 61 -7.383 -2.617 -16.167 1.00 0.00 A ATOM 857 HG2 GLU A 61 -7.825 -0.282 -16.373 1.00 0.00 A ATOM 858 HG1 GLU A 61 -6.140 0.055 -16.762 1.00 0.00 A ATOM 859 N GLU A 61 -4.660 -1.220 -14.781 1.00 0.00 A ATOM 860 O GLU A 61 -5.007 -3.721 -13.782 1.00 0.00 A ATOM 861 OE1 GLU A 61 -8.416 -1.132 -18.670 1.00 0.00 A ATOM 862 OE2 GLU A 61 -6.320 -0.688 -19.160 1.00 0.00 A ATOM 863 C LEU A 62 -6.891 -5.968 -13.756 1.00 0.00 A ATOM 864 CA LEU A 62 -7.417 -4.795 -12.934 1.00 0.00 A ATOM 865 CB LEU A 62 -8.893 -5.015 -12.597 1.00 0.00 A ATOM 866 CD1 LEU A 62 -8.799 -6.613 -10.668 1.00 0.00 A ATOM 867 CD2 LEU A 62 -10.769 -6.633 -12.210 1.00 0.00 A ATOM 868 CG LEU A 62 -9.267 -6.412 -12.101 1.00 0.00 A ATOM 869 HN LEU A 62 -8.035 -3.000 -13.870 1.00 0.00 A ATOM 870 HA LEU A 62 -6.852 -4.732 -12.016 1.00 0.00 A ATOM 871 HB2 LEU A 62 -9.165 -4.308 -11.828 1.00 0.00 A ATOM 872 HB1 LEU A 62 -9.469 -4.814 -13.489 1.00 0.00 A ATOM 873 HD11 LEU A 62 -7.829 -7.086 -10.668 1.00 0.00 A ATOM 874 HD12 LEU A 62 -9.505 -7.241 -10.144 1.00 0.00 A ATOM 875 HD13 LEU A 62 -8.734 -5.655 -10.173 1.00 0.00 A ATOM 876 HD21 LEU A 62 -10.959 -7.557 -12.735 1.00 0.00 A ATOM 877 HD22 LEU A 62 -11.214 -5.812 -12.754 1.00 0.00 A ATOM 878 HD23 LEU A 62 -11.197 -6.685 -11.220 1.00 0.00 A ATOM 879 HG LEU A 62 -8.774 -7.151 -12.719 1.00 0.00 A ATOM 880 N LEU A 62 -7.245 -3.537 -13.653 1.00 0.00 A ATOM 881 O LEU A 62 -7.256 -6.135 -14.920 1.00 0.00 A ATOM 882 C ASP A 63 -5.407 -9.138 -12.877 1.00 0.00 A ATOM 883 CA ASP A 63 -5.462 -7.936 -13.816 1.00 0.00 A ATOM 884 CB ASP A 63 -4.059 -7.611 -14.331 1.00 0.00 A ATOM 885 CG ASP A 63 -3.692 -8.419 -15.561 1.00 0.00 A ATOM 886 HN ASP A 63 -5.783 -6.590 -12.213 1.00 0.00 A ATOM 887 HA ASP A 63 -6.096 -8.179 -14.655 1.00 0.00 A ATOM 888 HB2 ASP A 63 -4.009 -6.562 -14.584 1.00 0.00 A ATOM 889 HB1 ASP A 63 -3.339 -7.825 -13.554 1.00 0.00 A ATOM 890 N ASP A 63 -6.035 -6.777 -13.142 1.00 0.00 A ATOM 891 O ASP A 63 -4.960 -9.027 -11.736 1.00 0.00 A ATOM 892 OD1 ASP A 63 -4.423 -8.327 -16.569 1.00 0.00 A ATOM 893 OD2 ASP A 63 -2.675 -9.142 -15.514 1.00 0.00 A ATOM 894 C SER A 64 -6.541 -11.270 -11.218 1.00 0.00 A ATOM 895 CA SER A 64 -5.875 -11.507 -12.570 1.00 0.00 A ATOM 896 CB SER A 64 -4.447 -12.016 -12.365 1.00 0.00 A ATOM 897 HN SER A 64 -6.211 -10.310 -14.284 1.00 0.00 A ATOM 898 HA SER A 64 -6.439 -12.252 -13.111 1.00 0.00 A ATOM 899 HB2 SER A 64 -3.795 -11.181 -12.162 1.00 0.00 A ATOM 900 HB1 SER A 64 -4.428 -12.699 -11.527 1.00 0.00 A ATOM 901 HG SER A 64 -3.526 -13.500 -13.254 1.00 0.00 A ATOM 902 N SER A 64 -5.867 -10.285 -13.366 1.00 0.00 A ATOM 903 O SER A 64 -6.080 -11.766 -10.190 1.00 0.00 A ATOM 904 OG SER A 64 -3.977 -12.694 -13.517 1.00 0.00 A ATOM 905 C ASP A 65 -7.428 -9.636 -8.939 1.00 0.00 A ATOM 906 CA ASP A 65 -8.361 -10.204 -10.004 1.00 0.00 A ATOM 907 CB ASP A 65 -9.054 -11.461 -9.474 1.00 0.00 A ATOM 908 CG ASP A 65 -10.179 -11.139 -8.510 1.00 0.00 A ATOM 909 HN ASP A 65 -7.948 -10.141 -12.079 1.00 0.00 A ATOM 910 HA ASP A 65 -9.110 -9.464 -10.240 1.00 0.00 A ATOM 911 HB2 ASP A 65 -9.465 -12.015 -10.305 1.00 0.00 A ATOM 912 HB1 ASP A 65 -8.329 -12.075 -8.961 1.00 0.00 A ATOM 913 N ASP A 65 -7.629 -10.508 -11.228 1.00 0.00 A ATOM 914 O ASP A 65 -7.500 -10.013 -7.769 1.00 0.00 A ATOM 915 OD1 ASP A 65 -11.257 -10.714 -8.977 1.00 0.00 A ATOM 916 OD2 ASP A 65 -9.982 -11.310 -7.289 1.00 0.00 A ATOM 917 C LYS A 66 -5.095 -6.780 -8.995 1.00 0.00 A ATOM 918 CA LYS A 66 -5.603 -8.105 -8.436 1.00 0.00 A ATOM 919 CB LYS A 66 -4.425 -9.046 -8.173 1.00 0.00 A ATOM 920 CD LYS A 66 -3.521 -10.917 -6.762 1.00 0.00 A ATOM 921 CE LYS A 66 -2.695 -11.474 -7.911 1.00 0.00 A ATOM 922 CG LYS A 66 -4.770 -10.213 -7.264 1.00 0.00 A ATOM 923 HN LYS A 66 -6.543 -8.467 -10.298 1.00 0.00 A ATOM 924 HA LYS A 66 -6.117 -7.916 -7.505 1.00 0.00 A ATOM 925 HB2 LYS A 66 -4.078 -9.441 -9.116 1.00 0.00 A ATOM 926 HB1 LYS A 66 -3.626 -8.483 -7.712 1.00 0.00 A ATOM 927 HD2 LYS A 66 -2.918 -10.212 -6.209 1.00 0.00 A ATOM 928 HD1 LYS A 66 -3.813 -11.731 -6.113 1.00 0.00 A ATOM 929 HE2 LYS A 66 -3.359 -11.940 -8.623 1.00 0.00 A ATOM 930 HE1 LYS A 66 -2.171 -10.659 -8.389 1.00 0.00 A ATOM 931 HG2 LYS A 66 -5.328 -9.845 -6.416 1.00 0.00 A ATOM 932 HG1 LYS A 66 -5.374 -10.920 -7.815 1.00 0.00 A ATOM 933 HZ1 LYS A 66 -2.107 -13.052 -6.676 1.00 0.00 A ATOM 934 HZ2 LYS A 66 -0.848 -12.003 -7.092 1.00 0.00 A ATOM 935 HZ3 LYS A 66 -1.435 -13.110 -8.228 1.00 0.00 A ATOM 936 N LYS A 66 -6.552 -8.727 -9.353 1.00 0.00 A ATOM 937 NZ LYS A 66 -1.701 -12.480 -7.444 1.00 0.00 A ATOM 938 O LYS A 66 -5.263 -6.490 -10.180 1.00 0.00 A ATOM 939 C HIS A 67 -2.505 -4.508 -8.043 1.00 0.00 A ATOM 940 CA HIS A 67 -3.935 -4.688 -8.545 1.00 0.00 A ATOM 941 CB HIS A 67 -4.819 -3.556 -8.018 1.00 0.00 A ATOM 942 CD2 HIS A 67 -7.375 -3.625 -8.450 1.00 0.00 A ATOM 943 CE1 HIS A 67 -7.374 -2.848 -10.500 1.00 0.00 A ATOM 944 CG HIS A 67 -6.089 -3.378 -8.792 1.00 0.00 A ATOM 945 HN HIS A 67 -4.368 -6.268 -7.204 1.00 0.00 A ATOM 946 HA HIS A 67 -3.931 -4.657 -9.624 1.00 0.00 A ATOM 947 HB2 HIS A 67 -5.082 -3.763 -6.991 1.00 0.00 A ATOM 948 HB1 HIS A 67 -4.268 -2.627 -8.063 1.00 0.00 A ATOM 949 HD1 HIS A 67 -5.344 -2.622 -10.611 1.00 0.00 A ATOM 950 HD2 HIS A 67 -7.725 -4.015 -7.505 1.00 0.00 A ATOM 951 HE1 HIS A 67 -7.705 -2.510 -11.471 1.00 0.00 A ATOM 952 HE2 HIS A 67 -9.134 -3.277 -9.545 1.00 0.00 A ATOM 953 N HIS A 67 -4.471 -5.981 -8.136 1.00 0.00 A ATOM 954 ND1 HIS A 67 -6.122 -2.893 -10.082 1.00 0.00 A ATOM 955 NE2 HIS A 67 -8.154 -3.287 -9.529 1.00 0.00 A ATOM 956 O HIS A 67 -2.153 -4.973 -6.959 1.00 0.00 A ATOM 957 C THR A 68 -0.014 -2.101 -8.320 1.00 0.00 A ATOM 958 CA THR A 68 -0.293 -3.592 -8.479 1.00 0.00 A ATOM 959 CB THR A 68 0.669 -4.173 -9.532 1.00 0.00 A ATOM 960 CG2 THR A 68 2.109 -4.106 -9.045 1.00 0.00 A ATOM 961 HN THR A 68 -2.024 -3.485 -9.692 1.00 0.00 A ATOM 962 HA THR A 68 -0.103 -4.086 -7.537 1.00 0.00 A ATOM 963 HB THR A 68 0.583 -3.589 -10.437 1.00 0.00 A ATOM 964 HG1 THR A 68 -0.620 -5.660 -9.665 1.00 0.00 A ATOM 965 HG21 THR A 68 2.651 -3.374 -9.626 1.00 0.00 A ATOM 966 HG22 THR A 68 2.573 -5.074 -9.160 1.00 0.00 A ATOM 967 HG23 THR A 68 2.123 -3.820 -8.004 1.00 0.00 A ATOM 968 N THR A 68 -1.684 -3.831 -8.840 1.00 0.00 A ATOM 969 O THR A 68 -0.389 -1.296 -9.173 1.00 0.00 A ATOM 970 OG1 THR A 68 0.320 -5.532 -9.818 1.00 0.00 A ATOM 971 C ILE A 69 2.474 -0.101 -7.089 1.00 0.00 A ATOM 972 CA ILE A 69 0.975 -0.347 -6.956 1.00 0.00 A ATOM 973 CB ILE A 69 0.520 0.078 -5.547 1.00 0.00 A ATOM 974 CD1 ILE A 69 -1.946 -0.333 -6.025 1.00 0.00 A ATOM 975 CG1 ILE A 69 -0.756 -0.668 -5.153 1.00 0.00 A ATOM 976 CG2 ILE A 69 0.298 1.582 -5.493 1.00 0.00 A ATOM 977 HN ILE A 69 0.916 -2.429 -6.582 1.00 0.00 A ATOM 978 HA ILE A 69 0.455 0.264 -7.680 1.00 0.00 A ATOM 979 HB ILE A 69 1.304 -0.171 -4.849 1.00 0.00 A ATOM 980 HD11 ILE A 69 -2.021 0.739 -6.136 1.00 0.00 A ATOM 981 HD12 ILE A 69 -1.822 -0.789 -6.995 1.00 0.00 A ATOM 982 HD13 ILE A 69 -2.848 -0.710 -5.563 1.00 0.00 A ATOM 983 HG12 ILE A 69 -0.582 -1.730 -5.225 1.00 0.00 A ATOM 984 HG11 ILE A 69 -1.010 -0.417 -4.133 1.00 0.00 A ATOM 985 HG21 ILE A 69 0.032 1.942 -6.476 1.00 0.00 A ATOM 986 HG22 ILE A 69 -0.500 1.804 -4.801 1.00 0.00 A ATOM 987 HG23 ILE A 69 1.205 2.068 -5.166 1.00 0.00 A ATOM 988 N ILE A 69 0.645 -1.741 -7.224 1.00 0.00 A ATOM 989 O ILE A 69 3.287 -0.955 -6.737 1.00 0.00 A ATOM 990 C ARG A 70 4.459 2.910 -7.478 1.00 0.00 A ATOM 991 CA ARG A 70 4.234 1.432 -7.779 1.00 0.00 A ATOM 992 CB ARG A 70 4.684 1.116 -9.207 1.00 0.00 A ATOM 993 CD ARG A 70 6.577 0.377 -10.686 1.00 0.00 A ATOM 994 CG ARG A 70 6.193 1.022 -9.363 1.00 0.00 A ATOM 995 CZ ARG A 70 7.105 2.251 -12.186 1.00 0.00 A ATOM 996 HN ARG A 70 2.138 1.712 -7.862 1.00 0.00 A ATOM 997 HA ARG A 70 4.818 0.843 -7.089 1.00 0.00 A ATOM 998 HB2 ARG A 70 4.253 0.173 -9.508 1.00 0.00 A ATOM 999 HB1 ARG A 70 4.324 1.893 -9.865 1.00 0.00 A ATOM 1000 HD2 ARG A 70 7.632 0.146 -10.665 1.00 0.00 A ATOM 1001 HD1 ARG A 70 6.011 -0.535 -10.804 1.00 0.00 A ATOM 1002 HE ARG A 70 5.488 1.093 -12.335 1.00 0.00 A ATOM 1003 HG2 ARG A 70 6.613 2.016 -9.324 1.00 0.00 A ATOM 1004 HG1 ARG A 70 6.592 0.428 -8.554 1.00 0.00 A ATOM 1005 HH11 ARG A 70 8.459 1.927 -10.723 1.00 0.00 A ATOM 1006 HH12 ARG A 70 8.820 3.245 -11.788 1.00 0.00 A ATOM 1007 HH21 ARG A 70 5.952 2.826 -13.744 1.00 0.00 A ATOM 1008 HH22 ARG A 70 7.393 3.756 -13.505 1.00 0.00 A ATOM 1009 N ARG A 70 2.832 1.073 -7.600 1.00 0.00 A ATOM 1010 NE ARG A 70 6.306 1.255 -11.821 1.00 0.00 A ATOM 1011 NH1 ARG A 70 8.219 2.495 -11.510 1.00 0.00 A ATOM 1012 NH2 ARG A 70 6.791 3.007 -13.231 1.00 0.00 A ATOM 1013 O ARG A 70 3.843 3.781 -8.094 1.00 0.00 A ATOM 1014 C PHE A 71 6.998 4.638 -5.430 1.00 0.00 A ATOM 1015 CA PHE A 71 5.651 4.560 -6.143 1.00 0.00 A ATOM 1016 CB PHE A 71 4.549 5.117 -5.239 1.00 0.00 A ATOM 1017 CD1 PHE A 71 5.195 4.114 -3.031 1.00 0.00 A ATOM 1018 CD2 PHE A 71 3.055 3.578 -3.936 1.00 0.00 A ATOM 1019 CE1 PHE A 71 4.932 3.319 -1.931 1.00 0.00 A ATOM 1020 CE2 PHE A 71 2.786 2.783 -2.838 1.00 0.00 A ATOM 1021 CG PHE A 71 4.260 4.252 -4.045 1.00 0.00 A ATOM 1022 CZ PHE A 71 3.726 2.653 -1.835 1.00 0.00 A ATOM 1023 HN PHE A 71 5.804 2.450 -6.072 1.00 0.00 A ATOM 1024 HA PHE A 71 5.699 5.152 -7.044 1.00 0.00 A ATOM 1025 HB2 PHE A 71 4.846 6.090 -4.879 1.00 0.00 A ATOM 1026 HB1 PHE A 71 3.638 5.211 -5.810 1.00 0.00 A ATOM 1027 HD1 PHE A 71 6.139 4.635 -3.106 1.00 0.00 A ATOM 1028 HD2 PHE A 71 2.319 3.679 -4.720 1.00 0.00 A ATOM 1029 HE1 PHE A 71 5.670 3.220 -1.148 1.00 0.00 A ATOM 1030 HE2 PHE A 71 1.843 2.263 -2.766 1.00 0.00 A ATOM 1031 HZ PHE A 71 3.519 2.032 -0.976 1.00 0.00 A ATOM 1032 N PHE A 71 5.345 3.187 -6.527 1.00 0.00 A ATOM 1033 O PHE A 71 7.386 3.717 -4.711 1.00 0.00 A ATOM 1034 C ILE A 72 8.974 7.107 -4.027 1.00 0.00 A ATOM 1035 CA ILE A 72 9.008 5.943 -5.012 1.00 0.00 A ATOM 1036 CB ILE A 72 10.101 6.207 -6.065 1.00 0.00 A ATOM 1037 CD1 ILE A 72 11.178 5.120 -8.098 1.00 0.00 A ATOM 1038 CG1 ILE A 72 10.486 4.906 -6.770 1.00 0.00 A ATOM 1039 CG2 ILE A 72 11.320 6.844 -5.414 1.00 0.00 A ATOM 1040 HN ILE A 72 7.343 6.442 -6.219 1.00 0.00 A ATOM 1041 HA ILE A 72 9.263 5.040 -4.477 1.00 0.00 A ATOM 1042 HB ILE A 72 9.709 6.901 -6.792 1.00 0.00 A ATOM 1043 HD11 ILE A 72 11.594 4.185 -8.443 1.00 0.00 A ATOM 1044 HD12 ILE A 72 10.465 5.486 -8.821 1.00 0.00 A ATOM 1045 HD13 ILE A 72 11.972 5.843 -7.978 1.00 0.00 A ATOM 1046 HG12 ILE A 72 11.153 4.343 -6.136 1.00 0.00 A ATOM 1047 HG11 ILE A 72 9.592 4.325 -6.951 1.00 0.00 A ATOM 1048 HG21 ILE A 72 11.345 7.897 -5.650 1.00 0.00 A ATOM 1049 HG22 ILE A 72 11.263 6.717 -4.343 1.00 0.00 A ATOM 1050 HG23 ILE A 72 12.216 6.370 -5.786 1.00 0.00 A ATOM 1051 N ILE A 72 7.706 5.744 -5.635 1.00 0.00 A ATOM 1052 O ILE A 72 8.498 8.199 -4.335 1.00 0.00 A ATOM 1053 C PRO A 73 10.526 9.005 -2.072 1.00 0.00 A ATOM 1054 CA PRO A 73 9.537 7.887 -1.759 1.00 0.00 A ATOM 1055 CB PRO A 73 9.990 7.101 -0.526 1.00 0.00 A ATOM 1056 CD PRO A 73 10.079 5.591 -2.377 1.00 0.00 A ATOM 1057 CG PRO A 73 10.744 5.939 -1.075 1.00 0.00 A ATOM 1058 HA PRO A 73 8.560 8.312 -1.577 1.00 0.00 A ATOM 1059 HB2 PRO A 73 10.621 7.726 0.091 1.00 0.00 A ATOM 1060 HB1 PRO A 73 9.128 6.781 0.039 1.00 0.00 A ATOM 1061 HD2 PRO A 73 10.808 5.237 -3.091 1.00 0.00 A ATOM 1062 HD1 PRO A 73 9.309 4.849 -2.222 1.00 0.00 A ATOM 1063 HG2 PRO A 73 11.774 6.215 -1.241 1.00 0.00 A ATOM 1064 HG1 PRO A 73 10.683 5.106 -0.389 1.00 0.00 A ATOM 1065 N PRO A 73 9.493 6.870 -2.813 1.00 0.00 A ATOM 1066 O PRO A 73 11.735 8.841 -1.908 1.00 0.00 A ATOM 1067 C HIS A 74 11.632 11.757 -1.638 1.00 0.00 A ATOM 1068 CA HIS A 74 10.843 11.287 -2.856 1.00 0.00 A ATOM 1069 CB HIS A 74 9.985 12.433 -3.395 1.00 0.00 A ATOM 1070 CD2 HIS A 74 10.169 13.137 -5.885 1.00 0.00 A ATOM 1071 CE1 HIS A 74 8.922 11.560 -6.757 1.00 0.00 A ATOM 1072 CG HIS A 74 9.737 12.353 -4.870 1.00 0.00 A ATOM 1073 HN HIS A 74 9.033 10.211 -2.631 1.00 0.00 A ATOM 1074 HA HIS A 74 11.537 10.978 -3.623 1.00 0.00 A ATOM 1075 HB2 HIS A 74 9.027 12.422 -2.897 1.00 0.00 A ATOM 1076 HB1 HIS A 74 10.481 13.371 -3.192 1.00 0.00 A ATOM 1077 HD1 HIS A 74 8.499 10.651 -4.974 1.00 0.00 A ATOM 1078 HD2 HIS A 74 10.806 14.007 -5.797 1.00 0.00 A ATOM 1079 HE1 HIS A 74 8.389 10.947 -7.469 1.00 0.00 A ATOM 1080 HE2 HIS A 74 9.861 12.932 -7.952 1.00 0.00 A ATOM 1081 N HIS A 74 10.004 10.141 -2.522 1.00 0.00 A ATOM 1082 ND1 HIS A 74 8.957 11.374 -5.450 1.00 0.00 A ATOM 1083 NE2 HIS A 74 9.649 12.623 -7.047 1.00 0.00 A ATOM 1084 O HIS A 74 12.712 12.332 -1.772 1.00 0.00 A ATOM 1085 C GLU A 75 11.675 10.787 1.822 1.00 0.00 A ATOM 1086 CA GLU A 75 11.740 11.907 0.788 1.00 0.00 A ATOM 1087 CB GLU A 75 11.088 13.173 1.350 1.00 0.00 A ATOM 1088 CD GLU A 75 10.262 15.502 0.829 1.00 0.00 A ATOM 1089 CG GLU A 75 10.592 14.129 0.278 1.00 0.00 A ATOM 1090 HN GLU A 75 10.223 11.046 -0.411 1.00 0.00 A ATOM 1091 HA GLU A 75 12.775 12.116 0.565 1.00 0.00 A ATOM 1092 HB2 GLU A 75 10.248 12.888 1.966 1.00 0.00 A ATOM 1093 HB1 GLU A 75 11.810 13.694 1.961 1.00 0.00 A ATOM 1094 HG2 GLU A 75 11.359 14.235 -0.475 1.00 0.00 A ATOM 1095 HG1 GLU A 75 9.702 13.714 -0.172 1.00 0.00 A ATOM 1096 N GLU A 75 11.086 11.508 -0.452 1.00 0.00 A ATOM 1097 O GLU A 75 11.061 9.747 1.588 1.00 0.00 A ATOM 1098 OE1 GLU A 75 9.320 15.604 1.643 1.00 0.00 A ATOM 1099 OE2 GLU A 75 10.945 16.476 0.447 1.00 0.00 A ATOM 1100 C ASN A 76 11.147 10.214 4.979 1.00 0.00 A ATOM 1101 CA ASN A 76 12.331 10.017 4.037 1.00 0.00 A ATOM 1102 CB ASN A 76 13.641 10.106 4.821 1.00 0.00 A ATOM 1103 CG ASN A 76 14.793 9.432 4.100 1.00 0.00 A ATOM 1104 HN ASN A 76 12.786 11.858 3.094 1.00 0.00 A ATOM 1105 HA ASN A 76 12.257 9.040 3.584 1.00 0.00 A ATOM 1106 HB2 ASN A 76 13.895 11.145 4.971 1.00 0.00 A ATOM 1107 HB1 ASN A 76 13.513 9.628 5.781 1.00 0.00 A ATOM 1108 HD21 ASN A 76 13.716 7.775 3.876 1.00 0.00 A ATOM 1109 HD22 ASN A 76 15.315 7.726 3.224 1.00 0.00 A ATOM 1110 N ASN A 76 12.314 11.008 2.966 1.00 0.00 A ATOM 1111 ND2 ASN A 76 14.587 8.185 3.692 1.00 0.00 A ATOM 1112 O ASN A 76 10.349 11.135 4.806 1.00 0.00 A ATOM 1113 OD1 ASN A 76 15.855 10.026 3.912 1.00 0.00 A ATOM 1114 C GLY A 77 8.840 8.446 6.644 1.00 0.00 A ATOM 1115 CA GLY A 77 9.951 9.437 6.931 1.00 0.00 A ATOM 1116 HN GLY A 77 11.705 8.627 6.064 1.00 0.00 A ATOM 1117 HA2 GLY A 77 10.339 9.251 7.922 1.00 0.00 A ATOM 1118 HA1 GLY A 77 9.544 10.436 6.897 1.00 0.00 A ATOM 1119 N GLY A 77 11.040 9.342 5.976 1.00 0.00 A ATOM 1120 O GLY A 77 8.923 7.667 5.695 1.00 0.00 A ATOM 1121 C VAL A 78 5.577 8.210 6.441 1.00 0.00 A ATOM 1122 CA VAL A 78 6.665 7.572 7.299 1.00 0.00 A ATOM 1123 CB VAL A 78 6.061 7.168 8.657 1.00 0.00 A ATOM 1124 CG1 VAL A 78 4.888 6.220 8.459 1.00 0.00 A ATOM 1125 CG2 VAL A 78 7.123 6.537 9.545 1.00 0.00 A ATOM 1126 HN VAL A 78 7.788 9.119 8.206 1.00 0.00 A ATOM 1127 HA VAL A 78 7.020 6.679 6.806 1.00 0.00 A ATOM 1128 HB VAL A 78 5.696 8.060 9.145 1.00 0.00 A ATOM 1129 HG11 VAL A 78 3.968 6.731 8.703 1.00 0.00 A ATOM 1130 HG12 VAL A 78 4.858 5.893 7.430 1.00 0.00 A ATOM 1131 HG13 VAL A 78 5.005 5.363 9.106 1.00 0.00 A ATOM 1132 HG21 VAL A 78 7.639 7.311 10.092 1.00 0.00 A ATOM 1133 HG22 VAL A 78 6.653 5.857 10.240 1.00 0.00 A ATOM 1134 HG23 VAL A 78 7.829 5.995 8.933 1.00 0.00 A ATOM 1135 N VAL A 78 7.797 8.475 7.468 1.00 0.00 A ATOM 1136 O VAL A 78 4.877 9.122 6.883 1.00 0.00 A ATOM 1137 C HIS A 79 3.066 7.639 4.580 1.00 0.00 A ATOM 1138 CA HIS A 79 4.436 8.245 4.291 1.00 0.00 A ATOM 1139 CB HIS A 79 4.840 7.956 2.845 1.00 0.00 A ATOM 1140 CD2 HIS A 79 6.260 9.359 1.189 1.00 0.00 A ATOM 1141 CE1 HIS A 79 7.977 9.754 2.495 1.00 0.00 A ATOM 1142 CG HIS A 79 6.013 8.761 2.378 1.00 0.00 A ATOM 1143 HN HIS A 79 6.027 6.997 4.917 1.00 0.00 A ATOM 1144 HA HIS A 79 4.379 9.314 4.433 1.00 0.00 A ATOM 1145 HB2 HIS A 79 5.097 6.911 2.752 1.00 0.00 A ATOM 1146 HB1 HIS A 79 4.005 8.176 2.194 1.00 0.00 A ATOM 1147 HD1 HIS A 79 7.229 8.727 4.099 1.00 0.00 A ATOM 1148 HD2 HIS A 79 5.613 9.357 0.323 1.00 0.00 A ATOM 1149 HE1 HIS A 79 8.926 10.112 2.863 1.00 0.00 A ATOM 1150 HE2 HIS A 79 7.889 10.552 0.611 1.00 0.00 A ATOM 1151 N HIS A 79 5.440 7.724 5.212 1.00 0.00 A ATOM 1152 ND1 HIS A 79 7.108 9.026 3.174 1.00 0.00 A ATOM 1153 NE2 HIS A 79 7.486 9.969 1.287 1.00 0.00 A ATOM 1154 O HIS A 79 2.958 6.625 5.270 1.00 0.00 A ATOM 1155 C SER A 80 0.055 7.290 2.944 1.00 0.00 A ATOM 1156 CA SER A 80 0.659 7.791 4.253 1.00 0.00 A ATOM 1157 CB SER A 80 -0.211 8.907 4.835 1.00 0.00 A ATOM 1158 HN SER A 80 2.172 9.069 3.507 1.00 0.00 A ATOM 1159 HA SER A 80 0.695 6.971 4.955 1.00 0.00 A ATOM 1160 HB2 SER A 80 0.123 9.858 4.450 1.00 0.00 A ATOM 1161 HB1 SER A 80 -1.240 8.743 4.549 1.00 0.00 A ATOM 1162 HG SER A 80 -0.937 8.574 6.624 1.00 0.00 A ATOM 1163 N SER A 80 2.022 8.266 4.048 1.00 0.00 A ATOM 1164 O SER A 80 -0.221 8.074 2.036 1.00 0.00 A ATOM 1165 OG SER A 80 -0.129 8.932 6.249 1.00 0.00 A ATOM 1166 C ILE A 81 -2.241 5.378 1.715 1.00 0.00 A ATOM 1167 CA ILE A 81 -0.717 5.374 1.659 1.00 0.00 A ATOM 1168 CB ILE A 81 -0.225 3.927 1.471 1.00 0.00 A ATOM 1169 CD1 ILE A 81 2.151 4.699 0.987 1.00 0.00 A ATOM 1170 CG1 ILE A 81 1.258 3.819 1.832 1.00 0.00 A ATOM 1171 CG2 ILE A 81 -0.463 3.469 0.040 1.00 0.00 A ATOM 1172 HN ILE A 81 0.094 5.407 3.613 1.00 0.00 A ATOM 1173 HA ILE A 81 -0.398 5.956 0.807 1.00 0.00 A ATOM 1174 HB ILE A 81 -0.796 3.288 2.127 1.00 0.00 A ATOM 1175 HD11 ILE A 81 2.448 5.566 1.559 1.00 0.00 A ATOM 1176 HD12 ILE A 81 3.028 4.144 0.690 1.00 0.00 A ATOM 1177 HD13 ILE A 81 1.613 5.018 0.106 1.00 0.00 A ATOM 1178 HG12 ILE A 81 1.392 4.103 2.863 1.00 0.00 A ATOM 1179 HG11 ILE A 81 1.578 2.795 1.700 1.00 0.00 A ATOM 1180 HG21 ILE A 81 -1.183 2.664 0.034 1.00 0.00 A ATOM 1181 HG22 ILE A 81 -0.842 4.294 -0.544 1.00 0.00 A ATOM 1182 HG23 ILE A 81 0.467 3.123 -0.387 1.00 0.00 A ATOM 1183 N ILE A 81 -0.146 5.980 2.856 1.00 0.00 A ATOM 1184 O ILE A 81 -2.844 4.680 2.530 1.00 0.00 A ATOM 1185 C ASP A 82 -4.893 5.181 -0.119 1.00 0.00 A ATOM 1186 CA ASP A 82 -4.312 6.260 0.790 1.00 0.00 A ATOM 1187 CB ASP A 82 -4.739 7.643 0.297 1.00 0.00 A ATOM 1188 CG ASP A 82 -6.180 7.671 -0.172 1.00 0.00 A ATOM 1189 HN ASP A 82 -2.322 6.700 0.218 1.00 0.00 A ATOM 1190 HA ASP A 82 -4.690 6.112 1.790 1.00 0.00 A ATOM 1191 HB2 ASP A 82 -4.629 8.355 1.102 1.00 0.00 A ATOM 1192 HB1 ASP A 82 -4.105 7.936 -0.527 1.00 0.00 A ATOM 1193 N ASP A 82 -2.858 6.167 0.843 1.00 0.00 A ATOM 1194 O ASP A 82 -4.882 5.313 -1.343 1.00 0.00 A ATOM 1195 OD1 ASP A 82 -7.084 7.677 0.689 1.00 0.00 A ATOM 1196 OD2 ASP A 82 -6.404 7.687 -1.401 1.00 0.00 A ATOM 1197 C VAL A 83 -7.498 2.960 -0.081 1.00 0.00 A ATOM 1198 CA VAL A 83 -5.985 3.010 -0.266 1.00 0.00 A ATOM 1199 CB VAL A 83 -5.382 1.658 0.158 1.00 0.00 A ATOM 1200 CG1 VAL A 83 -5.886 0.542 -0.745 1.00 0.00 A ATOM 1201 CG2 VAL A 83 -3.863 1.723 0.142 1.00 0.00 A ATOM 1202 HN VAL A 83 -5.380 4.064 1.467 1.00 0.00 A ATOM 1203 HA VAL A 83 -5.764 3.167 -1.311 1.00 0.00 A ATOM 1204 HB VAL A 83 -5.702 1.445 1.168 1.00 0.00 A ATOM 1205 HG11 VAL A 83 -5.282 0.504 -1.640 1.00 0.00 A ATOM 1206 HG12 VAL A 83 -5.819 -0.402 -0.224 1.00 0.00 A ATOM 1207 HG13 VAL A 83 -6.914 0.733 -1.014 1.00 0.00 A ATOM 1208 HG21 VAL A 83 -3.546 2.564 -0.457 1.00 0.00 A ATOM 1209 HG22 VAL A 83 -3.496 1.843 1.152 1.00 0.00 A ATOM 1210 HG23 VAL A 83 -3.467 0.811 -0.278 1.00 0.00 A ATOM 1211 N VAL A 83 -5.400 4.112 0.488 1.00 0.00 A ATOM 1212 O VAL A 83 -7.992 2.677 1.010 1.00 0.00 A ATOM 1213 C LYS A 84 -10.247 2.178 -2.075 1.00 0.00 A ATOM 1214 CA LYS A 84 -9.686 3.222 -1.115 1.00 0.00 A ATOM 1215 CB LYS A 84 -10.240 4.605 -1.467 1.00 0.00 A ATOM 1216 CD LYS A 84 -10.875 6.904 -0.682 1.00 0.00 A ATOM 1217 CE LYS A 84 -9.801 7.868 -1.163 1.00 0.00 A ATOM 1218 CG LYS A 84 -10.283 5.562 -0.289 1.00 0.00 A ATOM 1219 HN LYS A 84 -7.776 3.456 -1.998 1.00 0.00 A ATOM 1220 HA LYS A 84 -9.987 2.969 -0.110 1.00 0.00 A ATOM 1221 HB2 LYS A 84 -9.622 5.042 -2.237 1.00 0.00 A ATOM 1222 HB1 LYS A 84 -11.245 4.490 -1.847 1.00 0.00 A ATOM 1223 HD2 LYS A 84 -11.590 6.754 -1.477 1.00 0.00 A ATOM 1224 HD1 LYS A 84 -11.374 7.333 0.176 1.00 0.00 A ATOM 1225 HE2 LYS A 84 -9.132 8.078 -0.343 1.00 0.00 A ATOM 1226 HE1 LYS A 84 -9.251 7.402 -1.966 1.00 0.00 A ATOM 1227 HG2 LYS A 84 -10.888 5.129 0.494 1.00 0.00 A ATOM 1228 HG1 LYS A 84 -9.277 5.715 0.075 1.00 0.00 A ATOM 1229 HZ1 LYS A 84 -10.494 9.816 -0.863 1.00 0.00 A ATOM 1230 HZ2 LYS A 84 -11.317 8.976 -2.078 1.00 0.00 A ATOM 1231 HZ3 LYS A 84 -9.761 9.574 -2.368 1.00 0.00 A ATOM 1232 N LYS A 84 -8.228 3.237 -1.156 1.00 0.00 A ATOM 1233 NZ LYS A 84 -10.384 9.148 -1.653 1.00 0.00 A ATOM 1234 O LYS A 84 -9.585 1.784 -3.035 1.00 0.00 A ATOM 1235 C PHE A 85 -13.585 1.095 -2.889 1.00 0.00 A ATOM 1236 CA PHE A 85 -12.121 0.736 -2.651 1.00 0.00 A ATOM 1237 CB PHE A 85 -12.022 -0.648 -2.006 1.00 0.00 A ATOM 1238 CD1 PHE A 85 -11.657 -1.911 -4.143 1.00 0.00 A ATOM 1239 CD2 PHE A 85 -13.333 -2.692 -2.638 1.00 0.00 A ATOM 1240 CE1 PHE A 85 -11.950 -2.945 -5.012 1.00 0.00 A ATOM 1241 CE2 PHE A 85 -13.630 -3.729 -3.502 1.00 0.00 A ATOM 1242 CG PHE A 85 -12.343 -1.773 -2.947 1.00 0.00 A ATOM 1243 CZ PHE A 85 -12.938 -3.855 -4.691 1.00 0.00 A ATOM 1244 HN PHE A 85 -11.948 2.086 -1.029 1.00 0.00 A ATOM 1245 HA PHE A 85 -11.608 0.719 -3.600 1.00 0.00 A ATOM 1246 HB2 PHE A 85 -11.016 -0.797 -1.643 1.00 0.00 A ATOM 1247 HB1 PHE A 85 -12.711 -0.700 -1.176 1.00 0.00 A ATOM 1248 HD1 PHE A 85 -10.883 -1.199 -4.395 1.00 0.00 A ATOM 1249 HD2 PHE A 85 -13.875 -2.594 -1.709 1.00 0.00 A ATOM 1250 HE1 PHE A 85 -11.407 -3.041 -5.940 1.00 0.00 A ATOM 1251 HE2 PHE A 85 -14.404 -4.438 -3.249 1.00 0.00 A ATOM 1252 HZ PHE A 85 -13.169 -4.664 -5.368 1.00 0.00 A ATOM 1253 N PHE A 85 -11.471 1.734 -1.810 1.00 0.00 A ATOM 1254 O PHE A 85 -14.379 1.160 -1.952 1.00 0.00 A ATOM 1255 C ASN A 86 -15.927 2.586 -3.456 1.00 0.00 A ATOM 1256 CA ASN A 86 -15.301 1.682 -4.513 1.00 0.00 A ATOM 1257 CB ASN A 86 -16.147 0.419 -4.686 1.00 0.00 A ATOM 1258 CG ASN A 86 -15.962 -0.219 -6.049 1.00 0.00 A ATOM 1259 HN ASN A 86 -13.255 1.260 -4.854 1.00 0.00 A ATOM 1260 HA ASN A 86 -15.268 2.213 -5.452 1.00 0.00 A ATOM 1261 HB2 ASN A 86 -15.867 -0.302 -3.931 1.00 0.00 A ATOM 1262 HB1 ASN A 86 -17.190 0.672 -4.565 1.00 0.00 A ATOM 1263 HD21 ASN A 86 -17.353 -1.577 -5.630 1.00 0.00 A ATOM 1264 HD22 ASN A 86 -16.624 -1.706 -7.190 1.00 0.00 A ATOM 1265 N ASN A 86 -13.933 1.328 -4.150 1.00 0.00 A ATOM 1266 ND2 ASN A 86 -16.723 -1.274 -6.317 1.00 0.00 A ATOM 1267 O ASN A 86 -17.028 2.326 -2.974 1.00 0.00 A ATOM 1268 OD1 ASN A 86 -15.144 0.231 -6.852 1.00 0.00 A ATOM 1269 C GLY A 87 -15.822 3.952 -0.728 1.00 0.00 A ATOM 1270 CA GLY A 87 -15.717 4.580 -2.103 1.00 0.00 A ATOM 1271 HN GLY A 87 -14.343 3.809 -3.518 1.00 0.00 A ATOM 1272 HA2 GLY A 87 -15.052 5.429 -2.050 1.00 0.00 A ATOM 1273 HA1 GLY A 87 -16.696 4.921 -2.406 1.00 0.00 A ATOM 1274 N GLY A 87 -15.215 3.652 -3.100 1.00 0.00 A ATOM 1275 O GLY A 87 -16.875 4.005 -0.092 1.00 0.00 A ATOM 1276 C ALA A 88 -13.270 2.510 1.525 1.00 0.00 A ATOM 1277 CA ALA A 88 -14.702 2.713 1.042 1.00 0.00 A ATOM 1278 CB ALA A 88 -15.438 1.382 0.994 1.00 0.00 A ATOM 1279 HN ALA A 88 -13.920 3.344 -0.820 1.00 0.00 A ATOM 1280 HA ALA A 88 -15.218 3.357 1.740 1.00 0.00 A ATOM 1281 HB1 ALA A 88 -14.862 0.634 1.520 1.00 0.00 A ATOM 1282 HB2 ALA A 88 -16.405 1.489 1.462 1.00 0.00 A ATOM 1283 HB3 ALA A 88 -15.566 1.080 -0.035 1.00 0.00 A ATOM 1284 N ALA A 88 -14.728 3.354 -0.267 1.00 0.00 A ATOM 1285 O ALA A 88 -12.506 1.747 0.933 1.00 0.00 A ATOM 1286 C HIS A 89 -11.343 1.716 3.780 1.00 0.00 A ATOM 1287 CA HIS A 89 -11.569 3.095 3.167 1.00 0.00 A ATOM 1288 CB HIS A 89 -11.350 4.178 4.223 1.00 0.00 A ATOM 1289 CD2 HIS A 89 -11.389 6.456 2.984 1.00 0.00 A ATOM 1290 CE1 HIS A 89 -9.271 6.977 3.206 1.00 0.00 A ATOM 1291 CG HIS A 89 -10.792 5.452 3.669 1.00 0.00 A ATOM 1292 HN HIS A 89 -13.564 3.792 3.032 1.00 0.00 A ATOM 1293 HA HIS A 89 -10.861 3.238 2.365 1.00 0.00 A ATOM 1294 HB2 HIS A 89 -12.295 4.407 4.695 1.00 0.00 A ATOM 1295 HB1 HIS A 89 -10.661 3.810 4.970 1.00 0.00 A ATOM 1296 HD1 HIS A 89 -8.771 5.284 4.240 1.00 0.00 A ATOM 1297 HD2 HIS A 89 -12.432 6.511 2.706 1.00 0.00 A ATOM 1298 HE1 HIS A 89 -8.331 7.505 3.145 1.00 0.00 A ATOM 1299 HE2 HIS A 89 -10.577 8.268 2.299 1.00 0.00 A ATOM 1300 N HIS A 89 -12.911 3.199 2.604 1.00 0.00 A ATOM 1301 ND1 HIS A 89 -9.466 5.809 3.790 1.00 0.00 A ATOM 1302 NE2 HIS A 89 -10.422 7.391 2.709 1.00 0.00 A ATOM 1303 O HIS A 89 -12.122 1.265 4.621 1.00 0.00 A ATOM 1304 C ILE A 90 -9.475 -0.208 5.309 1.00 0.00 A ATOM 1305 CA ILE A 90 -9.947 -0.275 3.861 1.00 0.00 A ATOM 1306 CB ILE A 90 -8.857 -0.950 3.008 1.00 0.00 A ATOM 1307 CD1 ILE A 90 -6.316 -1.105 2.960 1.00 0.00 A ATOM 1308 CG1 ILE A 90 -7.523 -0.218 3.173 1.00 0.00 A ATOM 1309 CG2 ILE A 90 -9.272 -0.983 1.545 1.00 0.00 A ATOM 1310 HN ILE A 90 -9.692 1.464 2.682 1.00 0.00 A ATOM 1311 HA ILE A 90 -10.841 -0.880 3.812 1.00 0.00 A ATOM 1312 HB ILE A 90 -8.744 -1.968 3.348 1.00 0.00 A ATOM 1313 HD11 ILE A 90 -5.671 -0.663 2.215 1.00 0.00 A ATOM 1314 HD12 ILE A 90 -5.777 -1.209 3.889 1.00 0.00 A ATOM 1315 HD13 ILE A 90 -6.641 -2.079 2.622 1.00 0.00 A ATOM 1316 HG12 ILE A 90 -7.472 0.588 2.458 1.00 0.00 A ATOM 1317 HG11 ILE A 90 -7.465 0.188 4.172 1.00 0.00 A ATOM 1318 HG21 ILE A 90 -9.931 -1.822 1.377 1.00 0.00 A ATOM 1319 HG22 ILE A 90 -9.787 -0.067 1.297 1.00 0.00 A ATOM 1320 HG23 ILE A 90 -8.396 -1.083 0.924 1.00 0.00 A ATOM 1321 N ILE A 90 -10.274 1.052 3.353 1.00 0.00 A ATOM 1322 O ILE A 90 -8.910 0.789 5.759 1.00 0.00 A ATOM 1323 C PRO A 91 -7.803 -1.473 7.641 1.00 0.00 A ATOM 1324 CA PRO A 91 -9.315 -1.386 7.468 1.00 0.00 A ATOM 1325 CB PRO A 91 -9.983 -2.680 7.940 1.00 0.00 A ATOM 1326 CD PRO A 91 -10.379 -2.520 5.588 1.00 0.00 A ATOM 1327 CG PRO A 91 -10.140 -3.498 6.705 1.00 0.00 A ATOM 1328 HA PRO A 91 -9.695 -0.553 8.041 1.00 0.00 A ATOM 1329 HB2 PRO A 91 -9.347 -3.173 8.663 1.00 0.00 A ATOM 1330 HB1 PRO A 91 -10.938 -2.454 8.388 1.00 0.00 A ATOM 1331 HD2 PRO A 91 -9.931 -2.877 4.672 1.00 0.00 A ATOM 1332 HD1 PRO A 91 -11.437 -2.353 5.453 1.00 0.00 A ATOM 1333 HG2 PRO A 91 -9.240 -4.064 6.522 1.00 0.00 A ATOM 1334 HG1 PRO A 91 -10.987 -4.161 6.810 1.00 0.00 A ATOM 1335 N PRO A 91 -9.710 -1.295 6.059 1.00 0.00 A ATOM 1336 O PRO A 91 -7.199 -2.517 7.399 1.00 0.00 A ATOM 1337 C GLY A 92 -5.100 0.838 7.573 1.00 0.00 A ATOM 1338 CA GLY A 92 -5.758 -0.341 8.262 1.00 0.00 A ATOM 1339 HN GLY A 92 -7.728 0.436 8.241 1.00 0.00 A ATOM 1340 HA2 GLY A 92 -5.554 -0.286 9.321 1.00 0.00 A ATOM 1341 HA1 GLY A 92 -5.335 -1.254 7.871 1.00 0.00 A ATOM 1342 N GLY A 92 -7.196 -0.368 8.063 1.00 0.00 A ATOM 1343 O GLY A 92 -3.991 1.234 7.931 1.00 0.00 A ATOM 1344 C SER A 93 -5.573 3.847 6.548 1.00 0.00 A ATOM 1345 CA SER A 93 -5.255 2.536 5.836 1.00 0.00 A ATOM 1346 CB SER A 93 -5.833 2.558 4.420 1.00 0.00 A ATOM 1347 HN SER A 93 -6.662 1.037 6.342 1.00 0.00 A ATOM 1348 HA SER A 93 -4.182 2.423 5.776 1.00 0.00 A ATOM 1349 HB2 SER A 93 -5.181 2.007 3.759 1.00 0.00 A ATOM 1350 HB1 SER A 93 -6.811 2.099 4.426 1.00 0.00 A ATOM 1351 HG SER A 93 -6.816 4.235 4.180 1.00 0.00 A ATOM 1352 N SER A 93 -5.783 1.399 6.581 1.00 0.00 A ATOM 1353 O SER A 93 -6.552 3.960 7.287 1.00 0.00 A ATOM 1354 OG SER A 93 -5.955 3.885 3.939 1.00 0.00 A ATOM 1355 C PRO A 94 -2.479 3.844 6.041 1.00 0.00 A ATOM 1356 CA PRO A 94 -3.559 4.740 5.445 1.00 0.00 A ATOM 1357 CB PRO A 94 -3.053 6.179 5.323 1.00 0.00 A ATOM 1358 CD PRO A 94 -4.846 6.210 6.905 1.00 0.00 A ATOM 1359 CG PRO A 94 -3.531 6.854 6.563 1.00 0.00 A ATOM 1360 HA PRO A 94 -3.834 4.369 4.468 1.00 0.00 A ATOM 1361 HB2 PRO A 94 -1.974 6.180 5.263 1.00 0.00 A ATOM 1362 HB1 PRO A 94 -3.470 6.638 4.439 1.00 0.00 A ATOM 1363 HD2 PRO A 94 -4.972 6.156 7.976 1.00 0.00 A ATOM 1364 HD1 PRO A 94 -5.662 6.754 6.453 1.00 0.00 A ATOM 1365 HG2 PRO A 94 -2.820 6.703 7.360 1.00 0.00 A ATOM 1366 HG1 PRO A 94 -3.669 7.909 6.376 1.00 0.00 A ATOM 1367 N PRO A 94 -4.727 4.863 6.322 1.00 0.00 A ATOM 1368 O PRO A 94 -2.236 3.865 7.248 1.00 0.00 A ATOM 1369 C PHE A 95 0.522 2.915 5.882 1.00 0.00 A ATOM 1370 CA PHE A 95 -0.776 2.154 5.630 1.00 0.00 A ATOM 1371 CB PHE A 95 -0.544 1.057 4.588 1.00 0.00 A ATOM 1372 CD1 PHE A 95 -1.871 -0.733 5.743 1.00 0.00 A ATOM 1373 CD2 PHE A 95 -2.331 -0.284 3.447 1.00 0.00 A ATOM 1374 CE1 PHE A 95 -2.845 -1.713 5.751 1.00 0.00 A ATOM 1375 CE2 PHE A 95 -3.307 -1.263 3.448 1.00 0.00 A ATOM 1376 CG PHE A 95 -1.603 -0.008 4.593 1.00 0.00 A ATOM 1377 CZ PHE A 95 -3.563 -1.979 4.601 1.00 0.00 A ATOM 1378 HN PHE A 95 -2.069 3.085 4.237 1.00 0.00 A ATOM 1379 HA PHE A 95 -1.097 1.698 6.554 1.00 0.00 A ATOM 1380 HB2 PHE A 95 -0.526 1.503 3.605 1.00 0.00 A ATOM 1381 HB1 PHE A 95 0.406 0.583 4.782 1.00 0.00 A ATOM 1382 HD1 PHE A 95 -1.309 -0.525 6.643 1.00 0.00 A ATOM 1383 HD2 PHE A 95 -2.131 0.274 2.544 1.00 0.00 A ATOM 1384 HE1 PHE A 95 -3.043 -2.271 6.654 1.00 0.00 A ATOM 1385 HE2 PHE A 95 -3.866 -1.470 2.548 1.00 0.00 A ATOM 1386 HZ PHE A 95 -4.325 -2.744 4.605 1.00 0.00 A ATOM 1387 N PHE A 95 -1.831 3.058 5.187 1.00 0.00 A ATOM 1388 O PHE A 95 1.133 3.447 4.955 1.00 0.00 A ATOM 1389 C LYS A 96 3.392 2.836 7.142 1.00 0.00 A ATOM 1390 CA LYS A 96 2.164 3.657 7.519 1.00 0.00 A ATOM 1391 CB LYS A 96 2.170 3.945 9.022 1.00 0.00 A ATOM 1392 CD LYS A 96 1.092 6.187 9.371 1.00 0.00 A ATOM 1393 CE LYS A 96 0.165 6.932 10.318 1.00 0.00 A ATOM 1394 CG LYS A 96 0.933 4.681 9.506 1.00 0.00 A ATOM 1395 HN LYS A 96 0.408 2.519 7.838 1.00 0.00 A ATOM 1396 HA LYS A 96 2.193 4.593 6.982 1.00 0.00 A ATOM 1397 HB2 LYS A 96 2.238 3.008 9.555 1.00 0.00 A ATOM 1398 HB1 LYS A 96 3.037 4.546 9.257 1.00 0.00 A ATOM 1399 HD2 LYS A 96 2.113 6.454 9.600 1.00 0.00 A ATOM 1400 HD1 LYS A 96 0.862 6.474 8.355 1.00 0.00 A ATOM 1401 HE2 LYS A 96 -0.829 6.521 10.226 1.00 0.00 A ATOM 1402 HE1 LYS A 96 0.518 6.795 11.329 1.00 0.00 A ATOM 1403 HG2 LYS A 96 0.084 4.366 8.918 1.00 0.00 A ATOM 1404 HG1 LYS A 96 0.765 4.438 10.546 1.00 0.00 A ATOM 1405 HZ1 LYS A 96 -0.845 8.754 10.168 1.00 0.00 A ATOM 1406 HZ2 LYS A 96 0.386 8.557 9.025 1.00 0.00 A ATOM 1407 HZ3 LYS A 96 0.774 8.905 10.634 1.00 0.00 A ATOM 1408 N LYS A 96 0.938 2.963 7.143 1.00 0.00 A ATOM 1409 NZ LYS A 96 0.117 8.389 10.015 1.00 0.00 A ATOM 1410 O LYS A 96 3.600 1.739 7.661 1.00 0.00 A ATOM 1411 C ILE A 97 6.660 3.489 6.160 1.00 0.00 A ATOM 1412 CA ILE A 97 5.413 2.691 5.795 1.00 0.00 A ATOM 1413 CB ILE A 97 5.398 2.451 4.274 1.00 0.00 A ATOM 1414 CD1 ILE A 97 5.047 3.598 2.029 1.00 0.00 A ATOM 1415 CG1 ILE A 97 5.081 3.752 3.533 1.00 0.00 A ATOM 1416 CG2 ILE A 97 4.387 1.372 3.918 1.00 0.00 A ATOM 1417 HN ILE A 97 3.985 4.251 5.861 1.00 0.00 A ATOM 1418 HA ILE A 97 5.454 1.732 6.290 1.00 0.00 A ATOM 1419 HB ILE A 97 6.377 2.106 3.977 1.00 0.00 A ATOM 1420 HD11 ILE A 97 4.244 2.931 1.753 1.00 0.00 A ATOM 1421 HD12 ILE A 97 4.889 4.562 1.571 1.00 0.00 A ATOM 1422 HD13 ILE A 97 5.987 3.188 1.688 1.00 0.00 A ATOM 1423 HG12 ILE A 97 4.116 4.114 3.850 1.00 0.00 A ATOM 1424 HG11 ILE A 97 5.834 4.488 3.775 1.00 0.00 A ATOM 1425 HG21 ILE A 97 3.403 1.682 4.239 1.00 0.00 A ATOM 1426 HG22 ILE A 97 4.384 1.220 2.849 1.00 0.00 A ATOM 1427 HG23 ILE A 97 4.653 0.451 4.412 1.00 0.00 A ATOM 1428 N ILE A 97 4.204 3.374 6.238 1.00 0.00 A ATOM 1429 O ILE A 97 6.796 4.654 5.785 1.00 0.00 A ATOM 1430 C ARG A 98 9.822 3.516 6.171 1.00 0.00 A ATOM 1431 CA ARG A 98 8.806 3.504 7.308 1.00 0.00 A ATOM 1432 CB ARG A 98 9.397 2.792 8.527 1.00 0.00 A ATOM 1433 CD ARG A 98 10.992 2.865 10.467 1.00 0.00 A ATOM 1434 CG ARG A 98 10.390 3.639 9.305 1.00 0.00 A ATOM 1435 CZ ARG A 98 11.973 4.614 11.890 1.00 0.00 A ATOM 1436 HN ARG A 98 7.403 1.926 7.161 1.00 0.00 A ATOM 1437 HA ARG A 98 8.571 4.523 7.577 1.00 0.00 A ATOM 1438 HB2 ARG A 98 8.592 2.516 9.193 1.00 0.00 A ATOM 1439 HB1 ARG A 98 9.902 1.897 8.196 1.00 0.00 A ATOM 1440 HD2 ARG A 98 10.229 2.713 11.215 1.00 0.00 A ATOM 1441 HD1 ARG A 98 11.337 1.909 10.104 1.00 0.00 A ATOM 1442 HE ARG A 98 13.018 3.262 10.862 1.00 0.00 A ATOM 1443 HG2 ARG A 98 11.184 3.947 8.641 1.00 0.00 A ATOM 1444 HG1 ARG A 98 9.881 4.511 9.689 1.00 0.00 A ATOM 1445 HH11 ARG A 98 9.954 4.615 11.812 1.00 0.00 A ATOM 1446 HH12 ARG A 98 10.659 5.842 12.812 1.00 0.00 A ATOM 1447 HH21 ARG A 98 13.957 4.873 12.175 1.00 0.00 A ATOM 1448 HH22 ARG A 98 12.936 5.988 13.017 1.00 0.00 A ATOM 1449 N ARG A 98 7.569 2.854 6.893 1.00 0.00 A ATOM 1450 NE ARG A 98 12.115 3.575 11.074 1.00 0.00 A ATOM 1451 NH1 ARG A 98 10.763 5.060 12.196 1.00 0.00 A ATOM 1452 NH2 ARG A 98 13.043 5.207 12.403 1.00 0.00 A ATOM 1453 O ARG A 98 10.284 2.465 5.725 1.00 0.00 A ATOM 1454 C VAL A 99 12.472 5.358 5.140 1.00 0.00 A ATOM 1455 CA VAL A 99 11.129 4.862 4.619 1.00 0.00 A ATOM 1456 CB VAL A 99 10.615 5.839 3.544 1.00 0.00 A ATOM 1457 CG1 VAL A 99 11.656 6.025 2.451 1.00 0.00 A ATOM 1458 CG2 VAL A 99 9.300 5.345 2.961 1.00 0.00 A ATOM 1459 HN VAL A 99 9.764 5.513 6.100 1.00 0.00 A ATOM 1460 HA VAL A 99 11.266 3.894 4.159 1.00 0.00 A ATOM 1461 HB VAL A 99 10.441 6.797 4.012 1.00 0.00 A ATOM 1462 HG11 VAL A 99 11.161 6.107 1.494 1.00 0.00 A ATOM 1463 HG12 VAL A 99 12.223 6.924 2.643 1.00 0.00 A ATOM 1464 HG13 VAL A 99 12.322 5.175 2.439 1.00 0.00 A ATOM 1465 HG21 VAL A 99 9.389 4.300 2.707 1.00 0.00 A ATOM 1466 HG22 VAL A 99 8.512 5.472 3.690 1.00 0.00 A ATOM 1467 HG23 VAL A 99 9.063 5.914 2.074 1.00 0.00 A ATOM 1468 N VAL A 99 10.166 4.712 5.704 1.00 0.00 A ATOM 1469 O VAL A 99 12.609 6.516 5.533 1.00 0.00 A ATOM 1470 C GLY A 100 15.168 4.107 6.888 1.00 0.00 A ATOM 1471 CA GLY A 100 14.786 4.839 5.616 1.00 0.00 A ATOM 1472 HN GLY A 100 13.297 3.562 4.817 1.00 0.00 A ATOM 1473 HA2 GLY A 100 15.509 4.607 4.849 1.00 0.00 A ATOM 1474 HA1 GLY A 100 14.805 5.902 5.807 1.00 0.00 A ATOM 1475 N GLY A 100 13.464 4.472 5.141 1.00 0.00 A ATOM 1476 O GLY A 100 14.843 4.552 7.988 1.00 0.00 A ATOM 1477 C GLU A 101 17.640 2.656 8.398 1.00 0.00 A ATOM 1478 CA GLU A 101 16.283 2.186 7.883 1.00 0.00 A ATOM 1479 CB GLU A 101 16.352 0.705 7.506 1.00 0.00 A ATOM 1480 CD GLU A 101 17.741 -1.112 6.432 1.00 0.00 A ATOM 1481 CG GLU A 101 17.469 0.377 6.529 1.00 0.00 A ATOM 1482 HN GLU A 101 16.088 2.679 5.833 1.00 0.00 A ATOM 1483 HA GLU A 101 15.550 2.315 8.665 1.00 0.00 A ATOM 1484 HB2 GLU A 101 16.505 0.124 8.404 1.00 0.00 A ATOM 1485 HB1 GLU A 101 15.414 0.416 7.057 1.00 0.00 A ATOM 1486 HG2 GLU A 101 17.193 0.741 5.551 1.00 0.00 A ATOM 1487 HG1 GLU A 101 18.372 0.873 6.855 1.00 0.00 A ATOM 1488 N GLU A 101 15.859 2.981 6.736 1.00 0.00 A ATOM 1489 O GLU A 101 18.507 3.052 7.620 1.00 0.00 A ATOM 1490 OE1 GLU A 101 17.901 -1.756 7.490 1.00 0.00 A ATOM 1491 OE2 GLU A 101 17.794 -1.632 5.298 1.00 0.00 A ATOM 1492 C GLN A 102 19.990 1.837 10.562 1.00 0.00 A ATOM 1493 CA GLN A 102 19.066 3.029 10.334 1.00 0.00 A ATOM 1494 CB GLN A 102 18.790 3.735 11.663 1.00 0.00 A ATOM 1495 CD GLN A 102 18.206 5.940 12.749 1.00 0.00 A ATOM 1496 CG GLN A 102 18.103 5.082 11.504 1.00 0.00 A ATOM 1497 HN GLN A 102 17.087 2.281 10.282 1.00 0.00 A ATOM 1498 HA GLN A 102 19.552 3.721 9.663 1.00 0.00 A ATOM 1499 HB2 GLN A 102 18.158 3.103 12.268 1.00 0.00 A ATOM 1500 HB1 GLN A 102 19.727 3.892 12.175 1.00 0.00 A ATOM 1501 HE21 GLN A 102 17.448 7.496 11.771 1.00 0.00 A ATOM 1502 HE22 GLN A 102 17.847 7.774 13.428 1.00 0.00 A ATOM 1503 HG2 GLN A 102 18.563 5.612 10.682 1.00 0.00 A ATOM 1504 HG1 GLN A 102 17.059 4.916 11.284 1.00 0.00 A ATOM 1505 N GLN A 102 17.816 2.607 9.715 1.00 0.00 A ATOM 1506 NE2 GLN A 102 17.793 7.197 12.639 1.00 0.00 A ATOM 1507 O GLN A 102 19.669 0.928 11.327 1.00 0.00 A ATOM 1508 OE1 GLN A 102 18.653 5.478 13.800 1.00 0.00 A ATOM 1509 C SER A 103 22.436 0.498 11.483 1.00 0.00 A ATOM 1510 CA SER A 103 22.106 0.764 10.017 1.00 0.00 A ATOM 1511 CB SER A 103 23.385 1.104 9.248 1.00 0.00 A ATOM 1512 HN SER A 103 21.336 2.600 9.296 1.00 0.00 A ATOM 1513 HA SER A 103 21.666 -0.125 9.592 1.00 0.00 A ATOM 1514 HB2 SER A 103 23.130 1.651 8.354 1.00 0.00 A ATOM 1515 HB1 SER A 103 24.026 1.710 9.872 1.00 0.00 A ATOM 1516 HG SER A 103 24.954 -0.068 9.288 1.00 0.00 A ATOM 1517 N SER A 103 21.138 1.847 9.891 1.00 0.00 A ATOM 1518 O SER A 103 23.140 1.278 12.122 1.00 0.00 A ATOM 1519 OG SER A 103 24.085 -0.072 8.880 1.00 0.00 A ATOM 1520 C GLN A 104 23.095 -2.181 13.488 1.00 0.00 A ATOM 1521 CA GLN A 104 22.160 -0.979 13.397 1.00 0.00 A ATOM 1522 CB GLN A 104 20.837 -1.293 14.098 1.00 0.00 A ATOM 1523 CD GLN A 104 20.629 0.340 16.014 1.00 0.00 A ATOM 1524 CG GLN A 104 20.129 -0.062 14.640 1.00 0.00 A ATOM 1525 HN GLN A 104 21.368 -1.191 11.446 1.00 0.00 A ATOM 1526 HA GLN A 104 22.626 -0.139 13.887 1.00 0.00 A ATOM 1527 HB2 GLN A 104 20.178 -1.781 13.395 1.00 0.00 A ATOM 1528 HB1 GLN A 104 21.030 -1.963 14.922 1.00 0.00 A ATOM 1529 HE21 GLN A 104 19.531 1.997 15.955 1.00 0.00 A ATOM 1530 HE22 GLN A 104 20.469 1.768 17.388 1.00 0.00 A ATOM 1531 HG2 GLN A 104 20.292 0.761 13.960 1.00 0.00 A ATOM 1532 HG1 GLN A 104 19.071 -0.270 14.705 1.00 0.00 A ATOM 1533 N GLN A 104 21.921 -0.610 12.006 1.00 0.00 A ATOM 1534 NE2 GLN A 104 20.164 1.484 16.502 1.00 0.00 A ATOM 1535 O GLN A 104 23.066 -3.068 12.635 1.00 0.00 A ATOM 1536 OE1 GLN A 104 21.425 -0.369 16.630 1.00 0.00 A ATOM 1537 C ALA A 105 24.266 -4.379 15.620 1.00 0.00 A ATOM 1538 CA ALA A 105 24.866 -3.296 14.729 1.00 0.00 A ATOM 1539 CB ALA A 105 26.161 -2.771 15.332 1.00 0.00 A ATOM 1540 HN ALA A 105 23.899 -1.466 15.172 1.00 0.00 A ATOM 1541 HA ALA A 105 25.094 -3.723 13.764 1.00 0.00 A ATOM 1542 HB1 ALA A 105 26.702 -2.208 14.586 1.00 0.00 A ATOM 1543 HB2 ALA A 105 25.933 -2.132 16.172 1.00 0.00 A ATOM 1544 HB3 ALA A 105 26.765 -3.602 15.665 1.00 0.00 A ATOM 1545 N ALA A 105 23.923 -2.202 14.526 1.00 0.00 A ATOM 1546 O ALA A 105 23.824 -4.106 16.735 1.00 0.00 A ATOM 1547 C GLY A 106 23.972 -8.059 15.231 1.00 0.00 A ATOM 1548 CA GLY A 106 23.705 -6.716 15.882 1.00 0.00 A ATOM 1549 HN GLY A 106 24.620 -5.770 14.224 1.00 0.00 A ATOM 1550 HA2 GLY A 106 24.145 -6.712 16.868 1.00 0.00 A ATOM 1551 HA1 GLY A 106 22.638 -6.580 15.974 1.00 0.00 A ATOM 1552 N GLY A 106 24.254 -5.611 15.119 1.00 0.00 A ATOM 1553 O GLY A 106 23.914 -8.186 14.008 1.00 0.00 A ATOM 1554 C SER A 107 23.563 -10.790 14.449 1.00 0.00 A ATOM 1555 CA SER A 107 24.551 -10.402 15.546 1.00 0.00 A ATOM 1556 CB SER A 107 24.491 -11.422 16.685 1.00 0.00 A ATOM 1557 HN SER A 107 24.299 -8.899 17.016 1.00 0.00 A ATOM 1558 HA SER A 107 25.548 -10.397 15.131 1.00 0.00 A ATOM 1559 HB2 SER A 107 23.532 -11.354 17.175 1.00 0.00 A ATOM 1560 HB1 SER A 107 24.619 -12.416 16.282 1.00 0.00 A ATOM 1561 HG SER A 107 25.556 -11.919 18.252 1.00 0.00 A ATOM 1562 N SER A 107 24.268 -9.064 16.050 1.00 0.00 A ATOM 1563 O SER A 107 22.397 -10.402 14.483 1.00 0.00 A ATOM 1564 OG SER A 107 25.510 -11.181 17.640 1.00 0.00 A ATOM 1565 C GLY A 108 22.730 -13.423 12.532 1.00 0.00 A ATOM 1566 CA GLY A 108 23.190 -11.987 12.382 1.00 0.00 A ATOM 1567 HN GLY A 108 24.981 -11.838 13.501 1.00 0.00 A ATOM 1568 HA2 GLY A 108 22.322 -11.344 12.343 1.00 0.00 A ATOM 1569 HA1 GLY A 108 23.737 -11.891 11.455 1.00 0.00 A ATOM 1570 N GLY A 108 24.042 -11.559 13.476 1.00 0.00 A ATOM 1571 O GLY A 108 22.825 -14.019 13.605 1.00 0.00 A ATOM 1572 C PRO A 109 22.861 -16.399 11.551 1.00 0.00 A ATOM 1573 CA PRO A 109 21.730 -15.385 11.426 1.00 0.00 A ATOM 1574 CB PRO A 109 21.048 -15.510 10.061 1.00 0.00 A ATOM 1575 CD PRO A 109 22.073 -13.352 10.123 1.00 0.00 A ATOM 1576 CG PRO A 109 21.719 -14.491 9.207 1.00 0.00 A ATOM 1577 HA PRO A 109 21.006 -15.556 12.209 1.00 0.00 A ATOM 1578 HB2 PRO A 109 21.193 -16.509 9.674 1.00 0.00 A ATOM 1579 HB1 PRO A 109 19.992 -15.308 10.162 1.00 0.00 A ATOM 1580 HD2 PRO A 109 23.002 -12.895 9.815 1.00 0.00 A ATOM 1581 HD1 PRO A 109 21.279 -12.621 10.141 1.00 0.00 A ATOM 1582 HG2 PRO A 109 22.611 -14.910 8.767 1.00 0.00 A ATOM 1583 HG1 PRO A 109 21.041 -14.154 8.436 1.00 0.00 A ATOM 1584 N PRO A 109 22.217 -14.002 11.436 1.00 0.00 A ATOM 1585 O PRO A 109 22.670 -17.494 12.080 1.00 0.00 A ATOM 1586 C SER A 110 25.293 -17.604 12.470 1.00 0.00 A ATOM 1587 CA SER A 110 25.202 -16.907 11.116 1.00 0.00 A ATOM 1588 CB SER A 110 26.482 -16.112 10.852 1.00 0.00 A ATOM 1589 HN SER A 110 24.129 -15.142 10.652 1.00 0.00 A ATOM 1590 HA SER A 110 25.088 -17.655 10.346 1.00 0.00 A ATOM 1591 HB2 SER A 110 26.537 -15.860 9.804 1.00 0.00 A ATOM 1592 HB1 SER A 110 26.468 -15.206 11.440 1.00 0.00 A ATOM 1593 HG SER A 110 27.844 -17.473 10.490 1.00 0.00 A ATOM 1594 N SER A 110 24.040 -16.028 11.062 1.00 0.00 A ATOM 1595 O SER A 110 25.567 -16.971 13.489 1.00 0.00 A ATOM 1596 OG SER A 110 27.631 -16.865 11.201 1.00 0.00 A ATOM 1597 C SER A 111 26.518 -19.692 14.289 1.00 0.00 A ATOM 1598 CA SER A 111 25.111 -19.697 13.700 1.00 0.00 A ATOM 1599 CB SER A 111 24.663 -21.135 13.432 1.00 0.00 A ATOM 1600 HN SER A 111 24.845 -19.361 11.627 1.00 0.00 A ATOM 1601 HA SER A 111 24.434 -19.245 14.410 1.00 0.00 A ATOM 1602 HB2 SER A 111 25.343 -21.596 12.733 1.00 0.00 A ATOM 1603 HB1 SER A 111 24.667 -21.689 14.359 1.00 0.00 A ATOM 1604 HG SER A 111 23.323 -20.622 12.097 1.00 0.00 A ATOM 1605 N SER A 111 25.059 -18.913 12.472 1.00 0.00 A ATOM 1606 O SER A 111 27.502 -19.878 13.576 1.00 0.00 A ATOM 1607 OG SER A 111 23.355 -21.168 12.886 1.00 0.00 A ATOM 1608 C GLY A 112 28.109 -20.657 17.157 1.00 0.00 A ATOM 1609 CA GLY A 112 27.894 -19.452 16.263 1.00 0.00 A ATOM 1610 HN GLY A 112 25.785 -19.335 16.118 1.00 0.00 A ATOM 1611 HA2 GLY A 112 28.672 -19.428 15.515 1.00 0.00 A ATOM 1612 HA1 GLY A 112 27.959 -18.557 16.864 1.00 0.00 A ATOM 1613 N GLY A 112 26.604 -19.478 15.599 1.00 0.00 A ATOM 1614 OT1 GLY A 112 27.345 -21.620 17.107 1.00 0.00 A END
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