HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 37.696 10.519 -4.589 1.00 0.00 N ATOM 2 CA ARG A 1 38.169 10.622 -3.215 1.00 0.00 C ATOM 3 C ARG A 1 37.001 10.620 -2.235 1.00 0.00 C ATOM 4 O ARG A 1 36.896 11.495 -1.375 1.00 0.00 O ATOM 5 CB ARG A 1 38.993 11.885 -3.019 1.00 0.00 C ATOM 6 CG ARG A 1 40.351 11.846 -3.728 1.00 0.00 C ATOM 7 CD ARG A 1 41.232 12.984 -3.351 1.00 0.00 C ATOM 8 NE ARG A 1 40.756 14.242 -3.875 1.00 0.00 N ATOM 9 CZ ARG A 1 41.059 14.729 -5.095 1.00 0.00 C ATOM 10 NH1 ARG A 1 41.840 14.044 -5.902 1.00 0.00 N ATOM 11 NH2 ARG A 1 40.572 15.896 -5.483 1.00 0.00 N ATOM 12 1H ARG A 1 38.485 10.522 -5.220 1.00 0.00 H ATOM 13 2H ARG A 1 37.178 9.659 -4.706 1.00 0.00 H ATOM 14 3H ARG A 1 37.097 11.307 -4.791 1.00 0.00 H ATOM 15 HA ARG A 1 38.802 9.761 -3.001 1.00 0.00 H ATOM 16 1HB ARG A 1 38.437 12.746 -3.393 1.00 0.00 H ATOM 17 2HB ARG A 1 39.169 12.048 -1.954 1.00 0.00 H ATOM 18 1HG ARG A 1 40.868 10.923 -3.467 1.00 0.00 H ATOM 19 2HG ARG A 1 40.196 11.887 -4.807 1.00 0.00 H ATOM 20 1HD ARG A 1 41.275 13.065 -2.265 1.00 0.00 H ATOM 21 2HD ARG A 1 42.234 12.812 -3.743 1.00 0.00 H ATOM 22 HE ARG A 1 40.156 14.793 -3.282 1.00 0.00 H ATOM 23 1HH1 ARG A 1 42.213 13.153 -5.607 1.00 0.00 H ATOM 24 2HH1 ARG A 1 42.067 14.409 -6.816 1.00 0.00 H ATOM 25 1HH2 ARG A 1 39.971 16.424 -4.865 1.00 0.00 H ATOM 26 2HH2 ARG A 1 40.799 16.259 -6.397 1.00 0.00 H ATOM 27 N GLY A 2 36.136 9.626 -2.371 1.00 0.00 N ATOM 28 CA GLY A 2 35.029 9.461 -1.448 1.00 0.00 C ATOM 29 C GLY A 2 35.435 8.513 -0.339 1.00 0.00 C ATOM 30 O GLY A 2 36.614 8.446 0.011 1.00 0.00 O ATOM 31 H GLY A 2 36.248 8.974 -3.134 1.00 0.00 H ATOM 32 1HA GLY A 2 34.741 10.423 -1.037 1.00 0.00 H ATOM 33 2HA GLY A 2 34.163 9.074 -1.982 1.00 0.00 H ATOM 34 N THR A 3 34.452 8.014 0.394 1.00 0.00 N ATOM 35 CA THR A 3 34.762 7.109 1.482 1.00 0.00 C ATOM 36 C THR A 3 34.359 5.667 1.162 1.00 0.00 C ATOM 37 O THR A 3 34.863 4.729 1.783 1.00 0.00 O ATOM 38 CB THR A 3 34.027 7.570 2.751 1.00 0.00 C ATOM 39 OG1 THR A 3 32.623 7.548 2.500 1.00 0.00 O ATOM 40 CG2 THR A 3 34.461 8.993 3.143 1.00 0.00 C ATOM 41 H THR A 3 33.541 7.942 -0.034 1.00 0.00 H ATOM 42 HA THR A 3 35.835 7.131 1.667 1.00 0.00 H ATOM 43 HB THR A 3 34.250 6.902 3.559 1.00 0.00 H ATOM 44 HG1 THR A 3 32.147 7.457 3.327 1.00 0.00 H ATOM 45 1HG2 THR A 3 33.932 9.303 4.041 1.00 0.00 H ATOM 46 2HG2 THR A 3 35.532 9.008 3.332 1.00 0.00 H ATOM 47 3HG2 THR A 3 34.230 9.679 2.340 1.00 0.00 H ATOM 48 N ILE A 4 33.435 5.487 0.224 1.00 0.00 N ATOM 49 CA ILE A 4 32.967 4.146 -0.104 1.00 0.00 C ATOM 50 C ILE A 4 33.492 3.716 -1.462 1.00 0.00 C ATOM 51 O ILE A 4 33.322 4.414 -2.460 1.00 0.00 O ATOM 52 CB ILE A 4 31.423 4.034 -0.108 1.00 0.00 C ATOM 53 CG1 ILE A 4 30.855 4.374 1.276 1.00 0.00 C ATOM 54 CG2 ILE A 4 30.991 2.612 -0.542 1.00 0.00 C ATOM 55 CD1 ILE A 4 29.339 4.487 1.296 1.00 0.00 C ATOM 56 H ILE A 4 33.041 6.283 -0.258 1.00 0.00 H ATOM 57 HA ILE A 4 33.357 3.450 0.636 1.00 0.00 H ATOM 58 HB ILE A 4 31.008 4.763 -0.808 1.00 0.00 H ATOM 59 1HG1 ILE A 4 31.160 3.600 1.981 1.00 0.00 H ATOM 60 2HG1 ILE A 4 31.282 5.321 1.609 1.00 0.00 H ATOM 61 1HG2 ILE A 4 29.903 2.543 -0.541 1.00 0.00 H ATOM 62 2HG2 ILE A 4 31.363 2.404 -1.544 1.00 0.00 H ATOM 63 3HG2 ILE A 4 31.399 1.876 0.154 1.00 0.00 H ATOM 64 1HD1 ILE A 4 29.006 4.728 2.295 1.00 0.00 H ATOM 65 2HD1 ILE A 4 29.021 5.270 0.616 1.00 0.00 H ATOM 66 3HD1 ILE A 4 28.899 3.540 0.988 1.00 0.00 H ATOM 67 N THR A 5 34.136 2.560 -1.486 1.00 0.00 N ATOM 68 CA THR A 5 34.684 1.992 -2.707 1.00 0.00 C ATOM 69 C THR A 5 34.174 0.575 -2.882 1.00 0.00 C ATOM 70 O THR A 5 33.455 0.068 -2.027 1.00 0.00 O ATOM 71 CB THR A 5 36.222 2.012 -2.682 1.00 0.00 C ATOM 72 OG1 THR A 5 36.696 1.113 -1.671 1.00 0.00 O ATOM 73 CG2 THR A 5 36.730 3.421 -2.389 1.00 0.00 C ATOM 74 H THR A 5 34.255 2.054 -0.621 1.00 0.00 H ATOM 75 HA THR A 5 34.349 2.587 -3.557 1.00 0.00 H ATOM 76 HB THR A 5 36.603 1.685 -3.649 1.00 0.00 H ATOM 77 HG1 THR A 5 36.431 0.216 -1.892 1.00 0.00 H ATOM 78 1HG2 THR A 5 37.819 3.419 -2.374 1.00 0.00 H ATOM 79 2HG2 THR A 5 36.377 4.103 -3.162 1.00 0.00 H ATOM 80 3HG2 THR A 5 36.357 3.751 -1.418 1.00 0.00 H ATOM 81 N ASP A 6 34.538 -0.068 -3.986 1.00 0.00 N ATOM 82 CA ASP A 6 34.175 -1.465 -4.187 1.00 0.00 C ATOM 83 C ASP A 6 34.722 -2.373 -3.084 1.00 0.00 C ATOM 84 O ASP A 6 35.891 -2.276 -2.709 1.00 0.00 O ATOM 85 CB ASP A 6 34.681 -1.961 -5.549 1.00 0.00 C ATOM 86 CG ASP A 6 33.938 -1.369 -6.754 1.00 0.00 C ATOM 87 OD1 ASP A 6 32.936 -0.726 -6.573 1.00 0.00 O ATOM 88 OD2 ASP A 6 34.398 -1.575 -7.854 1.00 0.00 O ATOM 89 H ASP A 6 35.073 0.417 -4.693 1.00 0.00 H ATOM 90 HA ASP A 6 33.089 -1.540 -4.169 1.00 0.00 H ATOM 91 1HB ASP A 6 35.737 -1.715 -5.650 1.00 0.00 H ATOM 92 2HB ASP A 6 34.585 -3.047 -5.592 1.00 0.00 H ATOM 93 N ALA A 7 33.864 -3.252 -2.571 1.00 0.00 N ATOM 94 CA ALA A 7 34.233 -4.256 -1.581 1.00 0.00 C ATOM 95 C ALA A 7 35.077 -5.340 -2.234 1.00 0.00 C ATOM 96 O ALA A 7 34.802 -5.744 -3.363 1.00 0.00 O ATOM 97 CB ALA A 7 32.978 -4.846 -0.952 1.00 0.00 C ATOM 98 H ALA A 7 32.908 -3.228 -2.884 1.00 0.00 H ATOM 99 HA ALA A 7 34.825 -3.791 -0.795 1.00 0.00 H ATOM 100 1HB ALA A 7 33.257 -5.613 -0.230 1.00 0.00 H ATOM 101 2HB ALA A 7 32.421 -4.056 -0.446 1.00 0.00 H ATOM 102 3HB ALA A 7 32.354 -5.291 -1.726 1.00 0.00 H ATOM 103 N SER A 8 36.087 -5.813 -1.506 1.00 0.00 N ATOM 104 CA SER A 8 36.924 -6.933 -1.933 1.00 0.00 C ATOM 105 C SER A 8 36.336 -8.270 -1.494 1.00 0.00 C ATOM 106 O SER A 8 35.827 -8.391 -0.380 1.00 0.00 O ATOM 107 CB SER A 8 38.325 -6.781 -1.375 1.00 0.00 C ATOM 108 OG SER A 8 39.116 -7.896 -1.688 1.00 0.00 O ATOM 109 H SER A 8 36.280 -5.384 -0.611 1.00 0.00 H ATOM 110 HA SER A 8 36.966 -6.936 -3.023 1.00 0.00 H ATOM 111 1HB SER A 8 38.783 -5.880 -1.782 1.00 0.00 H ATOM 112 2HB SER A 8 38.274 -6.662 -0.293 1.00 0.00 H ATOM 113 HG SER A 8 38.672 -8.654 -1.299 1.00 0.00 H ATOM 114 N GLY A 9 36.434 -9.279 -2.362 1.00 0.00 N ATOM 115 CA GLY A 9 35.914 -10.612 -2.056 1.00 0.00 C ATOM 116 C GLY A 9 34.403 -10.658 -2.247 1.00 0.00 C ATOM 117 O GLY A 9 33.732 -11.597 -1.820 1.00 0.00 O ATOM 118 H GLY A 9 36.902 -9.127 -3.244 1.00 0.00 H ATOM 119 1HA GLY A 9 36.393 -11.349 -2.701 1.00 0.00 H ATOM 120 2HA GLY A 9 36.166 -10.877 -1.029 1.00 0.00 H ATOM 121 N PHE A 10 33.887 -9.612 -2.872 1.00 0.00 N ATOM 122 CA PHE A 10 32.471 -9.418 -3.121 1.00 0.00 C ATOM 123 C PHE A 10 31.798 -10.479 -3.988 1.00 0.00 C ATOM 124 O PHE A 10 32.291 -10.863 -5.049 1.00 0.00 O ATOM 125 CB PHE A 10 32.282 -8.050 -3.767 1.00 0.00 C ATOM 126 CG PHE A 10 30.893 -7.737 -4.158 1.00 0.00 C ATOM 127 CD1 PHE A 10 29.908 -7.488 -3.235 1.00 0.00 C ATOM 128 CD2 PHE A 10 30.574 -7.694 -5.486 1.00 0.00 C ATOM 129 CE1 PHE A 10 28.627 -7.200 -3.654 1.00 0.00 C ATOM 130 CE2 PHE A 10 29.315 -7.410 -5.890 1.00 0.00 C ATOM 131 CZ PHE A 10 28.335 -7.162 -4.979 1.00 0.00 C ATOM 132 H PHE A 10 34.517 -8.886 -3.182 1.00 0.00 H ATOM 133 HA PHE A 10 31.957 -9.468 -2.160 1.00 0.00 H ATOM 134 1HB PHE A 10 32.615 -7.279 -3.073 1.00 0.00 H ATOM 135 2HB PHE A 10 32.900 -7.985 -4.659 1.00 0.00 H ATOM 136 HD1 PHE A 10 30.150 -7.520 -2.177 1.00 0.00 H ATOM 137 HD2 PHE A 10 31.349 -7.891 -6.226 1.00 0.00 H ATOM 138 HE1 PHE A 10 27.850 -7.004 -2.934 1.00 0.00 H ATOM 139 HE2 PHE A 10 29.095 -7.382 -6.942 1.00 0.00 H ATOM 140 HZ PHE A 10 27.327 -6.936 -5.312 1.00 0.00 H ATOM 141 N ASP A 11 30.637 -10.915 -3.503 1.00 0.00 N ATOM 142 CA ASP A 11 29.762 -11.898 -4.135 1.00 0.00 C ATOM 143 C ASP A 11 28.327 -11.379 -3.957 1.00 0.00 C ATOM 144 O ASP A 11 27.790 -11.477 -2.853 1.00 0.00 O ATOM 145 CB ASP A 11 29.918 -13.269 -3.476 1.00 0.00 C ATOM 146 CG ASP A 11 29.057 -14.352 -4.126 1.00 0.00 C ATOM 147 OD1 ASP A 11 28.236 -14.023 -4.947 1.00 0.00 O ATOM 148 OD2 ASP A 11 29.232 -15.499 -3.790 1.00 0.00 O ATOM 149 H ASP A 11 30.325 -10.517 -2.629 1.00 0.00 H ATOM 150 HA ASP A 11 30.029 -11.996 -5.180 1.00 0.00 H ATOM 151 1HB ASP A 11 30.963 -13.580 -3.527 1.00 0.00 H ATOM 152 2HB ASP A 11 29.648 -13.197 -2.423 1.00 0.00 H ATOM 153 N PRO A 12 27.666 -10.898 -5.029 1.00 0.00 N ATOM 154 CA PRO A 12 26.307 -10.371 -5.062 1.00 0.00 C ATOM 155 C PRO A 12 25.263 -11.246 -4.398 1.00 0.00 C ATOM 156 O PRO A 12 24.394 -10.747 -3.685 1.00 0.00 O ATOM 157 CB PRO A 12 26.060 -10.285 -6.571 1.00 0.00 C ATOM 158 CG PRO A 12 27.384 -9.970 -7.143 1.00 0.00 C ATOM 159 CD PRO A 12 28.365 -10.759 -6.323 1.00 0.00 C ATOM 160 HA PRO A 12 26.301 -9.379 -4.587 1.00 0.00 H ATOM 161 1HB PRO A 12 25.655 -11.233 -6.941 1.00 0.00 H ATOM 162 2HB PRO A 12 25.315 -9.518 -6.780 1.00 0.00 H ATOM 163 1HG PRO A 12 27.416 -10.246 -8.206 1.00 0.00 H ATOM 164 2HG PRO A 12 27.542 -8.922 -7.081 1.00 0.00 H ATOM 165 1HD PRO A 12 28.524 -11.741 -6.792 1.00 0.00 H ATOM 166 2HD PRO A 12 29.310 -10.208 -6.247 1.00 0.00 H ATOM 167 N LEU A 13 25.444 -12.554 -4.512 1.00 0.00 N ATOM 168 CA LEU A 13 24.534 -13.501 -3.902 1.00 0.00 C ATOM 169 C LEU A 13 24.675 -13.577 -2.408 1.00 0.00 C ATOM 170 O LEU A 13 23.674 -13.708 -1.710 1.00 0.00 O ATOM 171 CB LEU A 13 24.734 -14.900 -4.467 1.00 0.00 C ATOM 172 CG LEU A 13 23.805 -15.952 -3.864 1.00 0.00 C ATOM 173 CD1 LEU A 13 22.360 -15.544 -4.129 1.00 0.00 C ATOM 174 CD2 LEU A 13 24.120 -17.305 -4.471 1.00 0.00 C ATOM 175 H LEU A 13 26.178 -12.898 -5.114 1.00 0.00 H ATOM 176 HA LEU A 13 23.521 -13.187 -4.117 1.00 0.00 H ATOM 177 1HB LEU A 13 24.571 -14.868 -5.542 1.00 0.00 H ATOM 178 2HB LEU A 13 25.767 -15.205 -4.286 1.00 0.00 H ATOM 179 HG LEU A 13 23.948 -15.997 -2.781 1.00 0.00 H ATOM 180 1HD1 LEU A 13 21.690 -16.290 -3.701 1.00 0.00 H ATOM 181 2HD1 LEU A 13 22.164 -14.575 -3.670 1.00 0.00 H ATOM 182 3HD1 LEU A 13 22.190 -15.478 -5.203 1.00 0.00 H ATOM 183 1HD2 LEU A 13 23.457 -18.059 -4.042 1.00 0.00 H ATOM 184 2HD2 LEU A 13 23.972 -17.264 -5.550 1.00 0.00 H ATOM 185 3HD2 LEU A 13 25.156 -17.567 -4.255 1.00 0.00 H ATOM 186 N ARG A 14 25.907 -13.651 -1.920 1.00 0.00 N ATOM 187 CA ARG A 14 26.071 -13.806 -0.491 1.00 0.00 C ATOM 188 C ARG A 14 25.631 -12.564 0.234 1.00 0.00 C ATOM 189 O ARG A 14 25.048 -12.654 1.310 1.00 0.00 O ATOM 190 CB ARG A 14 27.516 -14.097 -0.138 1.00 0.00 C ATOM 191 CG ARG A 14 28.021 -15.429 -0.643 1.00 0.00 C ATOM 192 CD ARG A 14 27.293 -16.568 -0.008 1.00 0.00 C ATOM 193 NE ARG A 14 27.854 -17.851 -0.395 1.00 0.00 N ATOM 194 CZ ARG A 14 27.314 -19.056 -0.111 1.00 0.00 C ATOM 195 NH1 ARG A 14 26.186 -19.152 0.569 1.00 0.00 N ATOM 196 NH2 ARG A 14 27.922 -20.156 -0.521 1.00 0.00 N ATOM 197 H ARG A 14 26.680 -13.310 -2.474 1.00 0.00 H ATOM 198 HA ARG A 14 25.487 -14.667 -0.165 1.00 0.00 H ATOM 199 1HB ARG A 14 28.153 -13.317 -0.551 1.00 0.00 H ATOM 200 2HB ARG A 14 27.636 -14.080 0.944 1.00 0.00 H ATOM 201 1HG ARG A 14 27.876 -15.484 -1.721 1.00 0.00 H ATOM 202 2HG ARG A 14 29.082 -15.529 -0.412 1.00 0.00 H ATOM 203 1HD ARG A 14 27.355 -16.481 1.076 1.00 0.00 H ATOM 204 2HD ARG A 14 26.246 -16.544 -0.316 1.00 0.00 H ATOM 205 HE ARG A 14 28.718 -17.841 -0.920 1.00 0.00 H ATOM 206 1HH1 ARG A 14 25.698 -18.322 0.895 1.00 0.00 H ATOM 207 2HH1 ARG A 14 25.800 -20.063 0.771 1.00 0.00 H ATOM 208 1HH2 ARG A 14 28.786 -20.091 -1.043 1.00 0.00 H ATOM 209 2HH2 ARG A 14 27.525 -21.061 -0.313 1.00 0.00 H ATOM 210 N ASP A 15 25.815 -11.413 -0.397 1.00 0.00 N ATOM 211 CA ASP A 15 25.376 -10.179 0.214 1.00 0.00 C ATOM 212 C ASP A 15 23.861 -10.131 0.174 1.00 0.00 C ATOM 213 O ASP A 15 23.223 -9.832 1.182 1.00 0.00 O ATOM 214 CB ASP A 15 25.961 -8.983 -0.503 1.00 0.00 C ATOM 215 CG ASP A 15 27.437 -8.777 -0.208 1.00 0.00 C ATOM 216 OD1 ASP A 15 27.950 -9.449 0.656 1.00 0.00 O ATOM 217 OD2 ASP A 15 28.032 -7.952 -0.845 1.00 0.00 O ATOM 218 H ASP A 15 26.429 -11.382 -1.202 1.00 0.00 H ATOM 219 HA ASP A 15 25.715 -10.151 1.250 1.00 0.00 H ATOM 220 1HB ASP A 15 25.830 -9.121 -1.561 1.00 0.00 H ATOM 221 2HB ASP A 15 25.423 -8.095 -0.214 1.00 0.00 H ATOM 222 N ALA A 16 23.294 -10.740 -0.879 1.00 0.00 N ATOM 223 CA ALA A 16 21.852 -10.781 -0.996 1.00 0.00 C ATOM 224 C ALA A 16 21.323 -11.617 0.154 1.00 0.00 C ATOM 225 O ALA A 16 20.454 -11.166 0.888 1.00 0.00 O ATOM 226 CB ALA A 16 21.409 -11.352 -2.338 1.00 0.00 C ATOM 227 H ALA A 16 23.840 -10.860 -1.722 1.00 0.00 H ATOM 228 HA ALA A 16 21.474 -9.774 -0.921 1.00 0.00 H ATOM 229 1HB ALA A 16 20.322 -11.392 -2.379 1.00 0.00 H ATOM 230 2HB ALA A 16 21.779 -10.712 -3.130 1.00 0.00 H ATOM 231 3HB ALA A 16 21.805 -12.349 -2.464 1.00 0.00 H ATOM 232 N GLU A 17 22.065 -12.681 0.482 1.00 0.00 N ATOM 233 CA GLU A 17 21.643 -13.595 1.535 1.00 0.00 C ATOM 234 C GLU A 17 21.678 -12.908 2.893 1.00 0.00 C ATOM 235 O GLU A 17 20.779 -13.096 3.710 1.00 0.00 O ATOM 236 CB GLU A 17 22.534 -14.847 1.563 1.00 0.00 C ATOM 237 CG GLU A 17 22.302 -15.823 0.414 1.00 0.00 C ATOM 238 CD GLU A 17 23.224 -17.020 0.452 1.00 0.00 C ATOM 239 OE1 GLU A 17 24.137 -17.026 1.246 1.00 0.00 O ATOM 240 OE2 GLU A 17 23.010 -17.928 -0.317 1.00 0.00 O ATOM 241 H GLU A 17 22.666 -13.062 -0.239 1.00 0.00 H ATOM 242 HA GLU A 17 20.630 -13.928 1.318 1.00 0.00 H ATOM 243 1HB GLU A 17 23.575 -14.556 1.536 1.00 0.00 H ATOM 244 2HB GLU A 17 22.369 -15.387 2.495 1.00 0.00 H ATOM 245 1HG GLU A 17 21.277 -16.174 0.453 1.00 0.00 H ATOM 246 2HG GLU A 17 22.439 -15.308 -0.520 1.00 0.00 H ATOM 247 N VAL A 18 22.669 -12.034 3.094 1.00 0.00 N ATOM 248 CA VAL A 18 22.793 -11.310 4.352 1.00 0.00 C ATOM 249 C VAL A 18 21.570 -10.459 4.593 1.00 0.00 C ATOM 250 O VAL A 18 20.954 -10.519 5.659 1.00 0.00 O ATOM 251 CB VAL A 18 24.042 -10.401 4.367 1.00 0.00 C ATOM 252 CG1 VAL A 18 23.990 -9.467 5.582 1.00 0.00 C ATOM 253 CG2 VAL A 18 25.285 -11.255 4.383 1.00 0.00 C ATOM 254 H VAL A 18 23.444 -12.024 2.443 1.00 0.00 H ATOM 255 HA VAL A 18 22.892 -12.036 5.160 1.00 0.00 H ATOM 256 HB VAL A 18 24.049 -9.772 3.480 1.00 0.00 H ATOM 257 1HG1 VAL A 18 24.873 -8.827 5.587 1.00 0.00 H ATOM 258 2HG1 VAL A 18 23.094 -8.845 5.529 1.00 0.00 H ATOM 259 3HG1 VAL A 18 23.966 -10.058 6.496 1.00 0.00 H ATOM 260 1HG2 VAL A 18 26.166 -10.615 4.392 1.00 0.00 H ATOM 261 2HG2 VAL A 18 25.282 -11.884 5.273 1.00 0.00 H ATOM 262 3HG2 VAL A 18 25.306 -11.877 3.509 1.00 0.00 H ATOM 263 N LEU A 19 21.157 -9.774 3.534 1.00 0.00 N ATOM 264 CA LEU A 19 20.030 -8.869 3.588 1.00 0.00 C ATOM 265 C LEU A 19 18.727 -9.650 3.658 1.00 0.00 C ATOM 266 O LEU A 19 17.823 -9.263 4.397 1.00 0.00 O ATOM 267 CB LEU A 19 20.080 -7.985 2.348 1.00 0.00 C ATOM 268 CG LEU A 19 21.199 -6.966 2.317 1.00 0.00 C ATOM 269 CD1 LEU A 19 21.288 -6.370 0.953 1.00 0.00 C ATOM 270 CD2 LEU A 19 20.932 -5.918 3.354 1.00 0.00 C ATOM 271 H LEU A 19 21.754 -9.751 2.718 1.00 0.00 H ATOM 272 HA LEU A 19 20.115 -8.255 4.483 1.00 0.00 H ATOM 273 1HB LEU A 19 20.185 -8.605 1.489 1.00 0.00 H ATOM 274 2HB LEU A 19 19.137 -7.445 2.267 1.00 0.00 H ATOM 275 HG LEU A 19 22.151 -7.456 2.529 1.00 0.00 H ATOM 276 1HD1 LEU A 19 22.088 -5.640 0.929 1.00 0.00 H ATOM 277 2HD1 LEU A 19 21.491 -7.152 0.235 1.00 0.00 H ATOM 278 3HD1 LEU A 19 20.348 -5.888 0.715 1.00 0.00 H ATOM 279 1HD2 LEU A 19 21.731 -5.184 3.337 1.00 0.00 H ATOM 280 2HD2 LEU A 19 19.982 -5.429 3.139 1.00 0.00 H ATOM 281 3HD2 LEU A 19 20.885 -6.385 4.339 1.00 0.00 H ATOM 282 N ARG A 20 18.693 -10.829 3.034 1.00 0.00 N ATOM 283 CA ARG A 20 17.493 -11.647 3.067 1.00 0.00 C ATOM 284 C ARG A 20 17.241 -12.092 4.478 1.00 0.00 C ATOM 285 O ARG A 20 16.197 -11.799 5.046 1.00 0.00 O ATOM 286 CB ARG A 20 17.595 -12.871 2.171 1.00 0.00 C ATOM 287 CG ARG A 20 16.306 -13.687 2.094 1.00 0.00 C ATOM 288 CD ARG A 20 15.323 -13.052 1.203 1.00 0.00 C ATOM 289 NE ARG A 20 14.574 -12.016 1.884 1.00 0.00 N ATOM 290 CZ ARG A 20 13.830 -11.090 1.273 1.00 0.00 C ATOM 291 NH1 ARG A 20 13.730 -11.063 -0.026 1.00 0.00 N ATOM 292 NH2 ARG A 20 13.185 -10.187 1.969 1.00 0.00 N ATOM 293 H ARG A 20 19.393 -11.035 2.340 1.00 0.00 H ATOM 294 HA ARG A 20 16.654 -11.056 2.702 1.00 0.00 H ATOM 295 1HB ARG A 20 17.862 -12.568 1.162 1.00 0.00 H ATOM 296 2HB ARG A 20 18.386 -13.524 2.532 1.00 0.00 H ATOM 297 1HG ARG A 20 16.524 -14.674 1.712 1.00 0.00 H ATOM 298 2HG ARG A 20 15.867 -13.771 3.090 1.00 0.00 H ATOM 299 1HD ARG A 20 15.829 -12.605 0.363 1.00 0.00 H ATOM 300 2HD ARG A 20 14.619 -13.802 0.843 1.00 0.00 H ATOM 301 HE ARG A 20 14.619 -11.992 2.894 1.00 0.00 H ATOM 302 1HH1 ARG A 20 14.216 -11.747 -0.590 1.00 0.00 H ATOM 303 2HH1 ARG A 20 13.157 -10.346 -0.454 1.00 0.00 H ATOM 304 1HH2 ARG A 20 13.244 -10.184 2.978 1.00 0.00 H ATOM 305 2HH2 ARG A 20 12.633 -9.503 1.481 1.00 0.00 H ATOM 306 N LYS A 21 18.322 -12.528 5.119 1.00 0.00 N ATOM 307 CA LYS A 21 18.292 -13.017 6.482 1.00 0.00 C ATOM 308 C LYS A 21 17.974 -11.898 7.464 1.00 0.00 C ATOM 309 O LYS A 21 17.239 -12.104 8.429 1.00 0.00 O ATOM 310 CB LYS A 21 19.627 -13.672 6.823 1.00 0.00 C ATOM 311 CG LYS A 21 19.850 -15.002 6.115 1.00 0.00 C ATOM 312 CD LYS A 21 21.206 -15.595 6.451 1.00 0.00 C ATOM 313 CE LYS A 21 21.424 -16.914 5.724 1.00 0.00 C ATOM 314 NZ LYS A 21 22.756 -17.506 6.029 1.00 0.00 N ATOM 315 H LYS A 21 19.150 -12.717 4.570 1.00 0.00 H ATOM 316 HA LYS A 21 17.501 -13.759 6.563 1.00 0.00 H ATOM 317 1HB LYS A 21 20.442 -12.997 6.552 1.00 0.00 H ATOM 318 2HB LYS A 21 19.686 -13.842 7.897 1.00 0.00 H ATOM 319 1HG LYS A 21 19.073 -15.707 6.415 1.00 0.00 H ATOM 320 2HG LYS A 21 19.787 -14.856 5.037 1.00 0.00 H ATOM 321 1HD LYS A 21 21.990 -14.890 6.160 1.00 0.00 H ATOM 322 2HD LYS A 21 21.274 -15.765 7.525 1.00 0.00 H ATOM 323 1HE LYS A 21 20.647 -17.617 6.021 1.00 0.00 H ATOM 324 2HE LYS A 21 21.350 -16.744 4.648 1.00 0.00 H ATOM 325 1HZ LYS A 21 22.861 -18.378 5.528 1.00 0.00 H ATOM 326 2HZ LYS A 21 23.483 -16.865 5.744 1.00 0.00 H ATOM 327 3HZ LYS A 21 22.829 -17.678 7.021 1.00 0.00 H ATOM 328 N ALA A 22 18.439 -10.682 7.148 1.00 0.00 N ATOM 329 CA ALA A 22 18.173 -9.516 7.985 1.00 0.00 C ATOM 330 C ALA A 22 16.675 -9.230 8.032 1.00 0.00 C ATOM 331 O ALA A 22 16.168 -8.674 8.999 1.00 0.00 O ATOM 332 CB ALA A 22 18.932 -8.305 7.452 1.00 0.00 C ATOM 333 H ALA A 22 19.143 -10.601 6.427 1.00 0.00 H ATOM 334 HA ALA A 22 18.513 -9.717 9.000 1.00 0.00 H ATOM 335 1HB ALA A 22 18.705 -7.434 8.067 1.00 0.00 H ATOM 336 2HB ALA A 22 20.000 -8.505 7.486 1.00 0.00 H ATOM 337 3HB ALA A 22 18.632 -8.111 6.427 1.00 0.00 H ATOM 338 N MET A 23 15.975 -9.566 6.955 1.00 0.00 N ATOM 339 CA MET A 23 14.568 -9.240 6.800 1.00 0.00 C ATOM 340 C MET A 23 13.682 -10.452 7.072 1.00 0.00 C ATOM 341 O MET A 23 12.517 -10.312 7.444 1.00 0.00 O ATOM 342 CB MET A 23 14.346 -8.704 5.392 1.00 0.00 C ATOM 343 CG MET A 23 15.018 -7.341 5.098 1.00 0.00 C ATOM 344 SD MET A 23 14.611 -6.755 3.453 1.00 0.00 S ATOM 345 CE MET A 23 15.728 -7.769 2.482 1.00 0.00 C ATOM 346 H MET A 23 16.383 -10.191 6.277 1.00 0.00 H ATOM 347 HA MET A 23 14.298 -8.480 7.535 1.00 0.00 H ATOM 348 1HB MET A 23 14.728 -9.424 4.665 1.00 0.00 H ATOM 349 2HB MET A 23 13.279 -8.592 5.211 1.00 0.00 H ATOM 350 1HG MET A 23 14.689 -6.602 5.830 1.00 0.00 H ATOM 351 2HG MET A 23 16.101 -7.436 5.182 1.00 0.00 H ATOM 352 1HE MET A 23 15.612 -7.539 1.431 1.00 0.00 H ATOM 353 2HE MET A 23 16.754 -7.570 2.783 1.00 0.00 H ATOM 354 3HE MET A 23 15.504 -8.816 2.643 1.00 0.00 H ATOM 355 N LYS A 24 14.314 -11.616 7.124 1.00 0.00 N ATOM 356 CA LYS A 24 13.622 -12.877 7.346 1.00 0.00 C ATOM 357 C LYS A 24 13.261 -13.093 8.806 1.00 0.00 C ATOM 358 O LYS A 24 14.104 -12.948 9.692 1.00 0.00 O ATOM 359 CB LYS A 24 14.489 -14.031 6.844 1.00 0.00 C ATOM 360 CG LYS A 24 13.854 -15.404 6.906 1.00 0.00 C ATOM 361 CD LYS A 24 14.777 -16.446 6.292 1.00 0.00 C ATOM 362 CE LYS A 24 14.165 -17.836 6.343 1.00 0.00 C ATOM 363 NZ LYS A 24 15.066 -18.860 5.746 1.00 0.00 N ATOM 364 H LYS A 24 15.203 -11.672 6.654 1.00 0.00 H ATOM 365 HA LYS A 24 12.698 -12.866 6.767 1.00 0.00 H ATOM 366 1HB LYS A 24 14.767 -13.850 5.806 1.00 0.00 H ATOM 367 2HB LYS A 24 15.402 -14.069 7.430 1.00 0.00 H ATOM 368 1HG LYS A 24 13.650 -15.667 7.945 1.00 0.00 H ATOM 369 2HG LYS A 24 12.909 -15.391 6.364 1.00 0.00 H ATOM 370 1HD LYS A 24 14.978 -16.185 5.251 1.00 0.00 H ATOM 371 2HD LYS A 24 15.723 -16.458 6.836 1.00 0.00 H ATOM 372 1HE LYS A 24 13.965 -18.098 7.382 1.00 0.00 H ATOM 373 2HE LYS A 24 13.222 -17.829 5.797 1.00 0.00 H ATOM 374 1HZ LYS A 24 14.625 -19.767 5.797 1.00 0.00 H ATOM 375 2HZ LYS A 24 15.246 -18.628 4.779 1.00 0.00 H ATOM 376 3HZ LYS A 24 15.938 -18.880 6.254 1.00 0.00 H ATOM 377 N GLY A 25 12.013 -13.487 9.050 1.00 0.00 N ATOM 378 CA GLY A 25 11.555 -13.800 10.394 1.00 0.00 C ATOM 379 C GLY A 25 11.062 -12.558 11.127 1.00 0.00 C ATOM 380 O GLY A 25 10.941 -11.484 10.539 1.00 0.00 O ATOM 381 H GLY A 25 11.373 -13.595 8.276 1.00 0.00 H ATOM 382 1HA GLY A 25 10.752 -14.534 10.342 1.00 0.00 H ATOM 383 2HA GLY A 25 12.370 -14.253 10.958 1.00 0.00 H ATOM 384 N PHE A 26 10.778 -12.715 12.414 1.00 0.00 N ATOM 385 CA PHE A 26 10.288 -11.611 13.230 1.00 0.00 C ATOM 386 C PHE A 26 11.382 -10.600 13.537 1.00 0.00 C ATOM 387 O PHE A 26 12.471 -10.961 13.984 1.00 0.00 O ATOM 388 CB PHE A 26 9.727 -12.128 14.553 1.00 0.00 C ATOM 389 CG PHE A 26 9.151 -11.043 15.412 1.00 0.00 C ATOM 390 CD1 PHE A 26 7.912 -10.494 15.125 1.00 0.00 C ATOM 391 CD2 PHE A 26 9.850 -10.568 16.513 1.00 0.00 C ATOM 392 CE1 PHE A 26 7.382 -9.494 15.919 1.00 0.00 C ATOM 393 CE2 PHE A 26 9.323 -9.570 17.308 1.00 0.00 C ATOM 394 CZ PHE A 26 8.087 -9.033 17.010 1.00 0.00 C ATOM 395 H PHE A 26 10.908 -13.622 12.839 1.00 0.00 H ATOM 396 HA PHE A 26 9.488 -11.108 12.685 1.00 0.00 H ATOM 397 1HB PHE A 26 8.948 -12.863 14.356 1.00 0.00 H ATOM 398 2HB PHE A 26 10.514 -12.631 15.112 1.00 0.00 H ATOM 399 HD1 PHE A 26 7.354 -10.861 14.263 1.00 0.00 H ATOM 400 HD2 PHE A 26 10.826 -10.993 16.748 1.00 0.00 H ATOM 401 HE1 PHE A 26 6.407 -9.071 15.681 1.00 0.00 H ATOM 402 HE2 PHE A 26 9.882 -9.207 18.170 1.00 0.00 H ATOM 403 HZ PHE A 26 7.671 -8.244 17.634 1.00 0.00 H ATOM 404 N GLY A 27 11.074 -9.328 13.297 1.00 0.00 N ATOM 405 CA GLY A 27 12.014 -8.241 13.525 1.00 0.00 C ATOM 406 C GLY A 27 12.938 -8.060 12.323 1.00 0.00 C ATOM 407 O GLY A 27 12.914 -8.857 11.387 1.00 0.00 O ATOM 408 H GLY A 27 10.150 -9.106 12.955 1.00 0.00 H ATOM 409 1HA GLY A 27 11.466 -7.318 13.712 1.00 0.00 H ATOM 410 2HA GLY A 27 12.604 -8.450 14.416 1.00 0.00 H ATOM 411 N THR A 28 13.741 -7.000 12.354 1.00 0.00 N ATOM 412 CA THR A 28 14.669 -6.705 11.264 1.00 0.00 C ATOM 413 C THR A 28 16.057 -6.449 11.821 1.00 0.00 C ATOM 414 O THR A 28 16.233 -5.617 12.709 1.00 0.00 O ATOM 415 CB THR A 28 14.192 -5.484 10.439 1.00 0.00 C ATOM 416 OG1 THR A 28 12.887 -5.748 9.913 1.00 0.00 O ATOM 417 CG2 THR A 28 15.150 -5.186 9.273 1.00 0.00 C ATOM 418 H THR A 28 13.705 -6.379 13.148 1.00 0.00 H ATOM 419 HA THR A 28 14.737 -7.576 10.616 1.00 0.00 H ATOM 420 HB THR A 28 14.143 -4.610 11.087 1.00 0.00 H ATOM 421 HG1 THR A 28 12.913 -6.543 9.375 1.00 0.00 H ATOM 422 1HG2 THR A 28 14.787 -4.325 8.717 1.00 0.00 H ATOM 423 2HG2 THR A 28 16.144 -4.971 9.658 1.00 0.00 H ATOM 424 3HG2 THR A 28 15.201 -6.046 8.613 1.00 0.00 H ATOM 425 N ASP A 29 17.069 -7.060 11.217 1.00 0.00 N ATOM 426 CA ASP A 29 18.439 -6.788 11.615 1.00 0.00 C ATOM 427 C ASP A 29 18.993 -5.573 10.877 1.00 0.00 C ATOM 428 O ASP A 29 19.797 -5.721 9.957 1.00 0.00 O ATOM 429 CB ASP A 29 19.321 -8.016 11.373 1.00 0.00 C ATOM 430 CG ASP A 29 20.722 -7.885 11.960 1.00 0.00 C ATOM 431 OD1 ASP A 29 21.016 -6.868 12.538 1.00 0.00 O ATOM 432 OD2 ASP A 29 21.488 -8.813 11.824 1.00 0.00 O ATOM 433 H ASP A 29 16.885 -7.637 10.410 1.00 0.00 H ATOM 434 HA ASP A 29 18.452 -6.556 12.680 1.00 0.00 H ATOM 435 1HB ASP A 29 18.847 -8.895 11.809 1.00 0.00 H ATOM 436 2HB ASP A 29 19.414 -8.189 10.305 1.00 0.00 H ATOM 437 N GLU A 30 18.645 -4.378 11.368 1.00 0.00 N ATOM 438 CA GLU A 30 19.041 -3.143 10.686 1.00 0.00 C ATOM 439 C GLU A 30 20.550 -2.994 10.560 1.00 0.00 C ATOM 440 O GLU A 30 21.031 -2.480 9.557 1.00 0.00 O ATOM 441 CB GLU A 30 18.507 -1.891 11.382 1.00 0.00 C ATOM 442 CG GLU A 30 17.015 -1.623 11.172 1.00 0.00 C ATOM 443 CD GLU A 30 16.141 -2.245 12.215 1.00 0.00 C ATOM 444 OE1 GLU A 30 16.664 -2.836 13.126 1.00 0.00 O ATOM 445 OE2 GLU A 30 14.943 -2.129 12.102 1.00 0.00 O ATOM 446 H GLU A 30 17.883 -4.355 12.034 1.00 0.00 H ATOM 447 HA GLU A 30 18.625 -3.163 9.682 1.00 0.00 H ATOM 448 1HB GLU A 30 18.681 -1.972 12.453 1.00 0.00 H ATOM 449 2HB GLU A 30 19.052 -1.015 11.025 1.00 0.00 H ATOM 450 1HG GLU A 30 16.849 -0.545 11.179 1.00 0.00 H ATOM 451 2HG GLU A 30 16.725 -2.006 10.194 1.00 0.00 H ATOM 452 N GLN A 31 21.303 -3.575 11.489 1.00 0.00 N ATOM 453 CA GLN A 31 22.754 -3.475 11.427 1.00 0.00 C ATOM 454 C GLN A 31 23.326 -4.256 10.255 1.00 0.00 C ATOM 455 O GLN A 31 24.365 -3.879 9.716 1.00 0.00 O ATOM 456 CB GLN A 31 23.403 -3.959 12.716 1.00 0.00 C ATOM 457 CG GLN A 31 24.899 -3.664 12.782 1.00 0.00 C ATOM 458 CD GLN A 31 25.172 -2.159 12.808 1.00 0.00 C ATOM 459 OE1 GLN A 31 24.563 -1.449 13.608 1.00 0.00 O ATOM 460 NE2 GLN A 31 26.070 -1.666 11.951 1.00 0.00 N ATOM 461 H GLN A 31 20.864 -3.998 12.294 1.00 0.00 H ATOM 462 HA GLN A 31 23.021 -2.434 11.274 1.00 0.00 H ATOM 463 1HB GLN A 31 22.919 -3.485 13.569 1.00 0.00 H ATOM 464 2HB GLN A 31 23.258 -5.037 12.814 1.00 0.00 H ATOM 465 1HG GLN A 31 25.311 -4.107 13.688 1.00 0.00 H ATOM 466 2HG GLN A 31 25.384 -4.093 11.903 1.00 0.00 H ATOM 467 1HE2 GLN A 31 26.266 -0.685 11.948 1.00 0.00 H ATOM 468 2HE2 GLN A 31 26.556 -2.265 11.306 1.00 0.00 H ATOM 469 N ALA A 32 22.750 -5.428 9.978 1.00 0.00 N ATOM 470 CA ALA A 32 23.206 -6.254 8.868 1.00 0.00 C ATOM 471 C ALA A 32 22.968 -5.485 7.582 1.00 0.00 C ATOM 472 O ALA A 32 23.834 -5.441 6.709 1.00 0.00 O ATOM 473 CB ALA A 32 22.449 -7.571 8.830 1.00 0.00 C ATOM 474 H ALA A 32 21.836 -5.619 10.363 1.00 0.00 H ATOM 475 HA ALA A 32 24.264 -6.496 8.966 1.00 0.00 H ATOM 476 1HB ALA A 32 22.719 -8.122 7.930 1.00 0.00 H ATOM 477 2HB ALA A 32 22.703 -8.162 9.707 1.00 0.00 H ATOM 478 3HB ALA A 32 21.386 -7.374 8.824 1.00 0.00 H ATOM 479 N ILE A 33 21.876 -4.718 7.566 1.00 0.00 N ATOM 480 CA ILE A 33 21.528 -3.927 6.393 1.00 0.00 C ATOM 481 C ILE A 33 22.548 -2.801 6.243 1.00 0.00 C ATOM 482 O ILE A 33 23.112 -2.601 5.167 1.00 0.00 O ATOM 483 CB ILE A 33 20.097 -3.345 6.507 1.00 0.00 C ATOM 484 CG1 ILE A 33 19.083 -4.509 6.465 1.00 0.00 C ATOM 485 CG2 ILE A 33 19.826 -2.335 5.392 1.00 0.00 C ATOM 486 CD1 ILE A 33 17.668 -4.119 6.807 1.00 0.00 C ATOM 487 H ILE A 33 21.159 -4.901 8.260 1.00 0.00 H ATOM 488 HA ILE A 33 21.548 -4.568 5.524 1.00 0.00 H ATOM 489 HB ILE A 33 19.977 -2.845 7.456 1.00 0.00 H ATOM 490 1HG1 ILE A 33 19.087 -4.942 5.469 1.00 0.00 H ATOM 491 2HG1 ILE A 33 19.407 -5.278 7.171 1.00 0.00 H ATOM 492 1HG2 ILE A 33 18.814 -1.939 5.492 1.00 0.00 H ATOM 493 2HG2 ILE A 33 20.542 -1.517 5.461 1.00 0.00 H ATOM 494 3HG2 ILE A 33 19.928 -2.827 4.426 1.00 0.00 H ATOM 495 1HD1 ILE A 33 17.023 -4.999 6.753 1.00 0.00 H ATOM 496 2HD1 ILE A 33 17.631 -3.709 7.808 1.00 0.00 H ATOM 497 3HD1 ILE A 33 17.317 -3.370 6.099 1.00 0.00 H ATOM 498 N ILE A 34 22.905 -2.187 7.373 1.00 0.00 N ATOM 499 CA ILE A 34 23.890 -1.113 7.407 1.00 0.00 C ATOM 500 C ILE A 34 25.260 -1.564 6.937 1.00 0.00 C ATOM 501 O ILE A 34 25.807 -1.024 5.978 1.00 0.00 O ATOM 502 CB ILE A 34 24.031 -0.514 8.825 1.00 0.00 C ATOM 503 CG1 ILE A 34 22.803 0.249 9.191 1.00 0.00 C ATOM 504 CG2 ILE A 34 25.260 0.381 8.916 1.00 0.00 C ATOM 505 CD1 ILE A 34 22.752 0.641 10.656 1.00 0.00 C ATOM 506 H ILE A 34 22.349 -2.352 8.199 1.00 0.00 H ATOM 507 HA ILE A 34 23.556 -0.326 6.734 1.00 0.00 H ATOM 508 HB ILE A 34 24.130 -1.322 9.549 1.00 0.00 H ATOM 509 1HG1 ILE A 34 22.763 1.142 8.587 1.00 0.00 H ATOM 510 2HG1 ILE A 34 21.940 -0.355 8.962 1.00 0.00 H ATOM 511 1HG2 ILE A 34 25.340 0.793 9.923 1.00 0.00 H ATOM 512 2HG2 ILE A 34 26.149 -0.202 8.694 1.00 0.00 H ATOM 513 3HG2 ILE A 34 25.176 1.190 8.208 1.00 0.00 H ATOM 514 1HD1 ILE A 34 21.841 1.191 10.862 1.00 0.00 H ATOM 515 2HD1 ILE A 34 22.775 -0.249 11.275 1.00 0.00 H ATOM 516 3HD1 ILE A 34 23.607 1.265 10.887 1.00 0.00 H ATOM 517 N ASP A 35 25.703 -2.705 7.449 1.00 0.00 N ATOM 518 CA ASP A 35 27.024 -3.213 7.125 1.00 0.00 C ATOM 519 C ASP A 35 27.156 -3.634 5.666 1.00 0.00 C ATOM 520 O ASP A 35 27.916 -3.048 4.896 1.00 0.00 O ATOM 521 CB ASP A 35 27.373 -4.407 8.022 1.00 0.00 C ATOM 522 CG ASP A 35 27.645 -4.020 9.472 1.00 0.00 C ATOM 523 OD1 ASP A 35 27.774 -2.853 9.745 1.00 0.00 O ATOM 524 OD2 ASP A 35 27.719 -4.904 10.294 1.00 0.00 O ATOM 525 H ASP A 35 25.195 -3.130 8.212 1.00 0.00 H ATOM 526 HA ASP A 35 27.748 -2.417 7.306 1.00 0.00 H ATOM 527 1HB ASP A 35 26.550 -5.124 8.003 1.00 0.00 H ATOM 528 2HB ASP A 35 28.257 -4.908 7.629 1.00 0.00 H ATOM 529 N CYS A 36 26.083 -4.237 5.166 1.00 0.00 N ATOM 530 CA CYS A 36 26.056 -4.722 3.795 1.00 0.00 C ATOM 531 C CYS A 36 25.938 -3.634 2.740 1.00 0.00 C ATOM 532 O CYS A 36 26.757 -3.555 1.829 1.00 0.00 O ATOM 533 CB CYS A 36 24.894 -5.701 3.609 1.00 0.00 C ATOM 534 SG CYS A 36 24.779 -6.409 1.946 1.00 0.00 S ATOM 535 H CYS A 36 25.363 -4.555 5.798 1.00 0.00 H ATOM 536 HA CYS A 36 26.999 -5.238 3.608 1.00 0.00 H ATOM 537 1HB CYS A 36 24.992 -6.525 4.317 1.00 0.00 H ATOM 538 2HB CYS A 36 23.960 -5.189 3.825 1.00 0.00 H ATOM 539 HG CYS A 36 23.697 -7.147 2.184 1.00 0.00 H ATOM 540 N LEU A 37 24.918 -2.797 2.851 1.00 0.00 N ATOM 541 CA LEU A 37 24.713 -1.777 1.839 1.00 0.00 C ATOM 542 C LEU A 37 25.602 -0.556 2.069 1.00 0.00 C ATOM 543 O LEU A 37 25.869 0.198 1.135 1.00 0.00 O ATOM 544 CB LEU A 37 23.235 -1.356 1.832 1.00 0.00 C ATOM 545 CG LEU A 37 22.236 -2.483 1.402 1.00 0.00 C ATOM 546 CD1 LEU A 37 20.800 -1.967 1.507 1.00 0.00 C ATOM 547 CD2 LEU A 37 22.561 -2.925 -0.029 1.00 0.00 C ATOM 548 H LEU A 37 24.299 -2.853 3.649 1.00 0.00 H ATOM 549 HA LEU A 37 24.971 -2.198 0.867 1.00 0.00 H ATOM 550 1HB LEU A 37 22.961 -1.023 2.835 1.00 0.00 H ATOM 551 2HB LEU A 37 23.113 -0.513 1.147 1.00 0.00 H ATOM 552 HG LEU A 37 22.331 -3.335 2.077 1.00 0.00 H ATOM 553 1HD1 LEU A 37 20.107 -2.755 1.207 1.00 0.00 H ATOM 554 2HD1 LEU A 37 20.593 -1.677 2.533 1.00 0.00 H ATOM 555 3HD1 LEU A 37 20.671 -1.105 0.854 1.00 0.00 H ATOM 556 1HD2 LEU A 37 21.872 -3.710 -0.340 1.00 0.00 H ATOM 557 2HD2 LEU A 37 22.464 -2.076 -0.699 1.00 0.00 H ATOM 558 3HD2 LEU A 37 23.583 -3.304 -0.071 1.00 0.00 H ATOM 559 N GLY A 38 25.925 -0.268 3.327 1.00 0.00 N ATOM 560 CA GLY A 38 26.816 0.846 3.629 1.00 0.00 C ATOM 561 C GLY A 38 28.221 0.633 3.060 1.00 0.00 C ATOM 562 O GLY A 38 28.800 1.555 2.484 1.00 0.00 O ATOM 563 H GLY A 38 25.715 -0.923 4.066 1.00 0.00 H ATOM 564 1HA GLY A 38 26.397 1.765 3.221 1.00 0.00 H ATOM 565 2HA GLY A 38 26.882 0.972 4.709 1.00 0.00 H ATOM 566 N SER A 39 28.786 -0.564 3.246 1.00 0.00 N ATOM 567 CA SER A 39 30.164 -0.825 2.828 1.00 0.00 C ATOM 568 C SER A 39 30.312 -1.143 1.339 1.00 0.00 C ATOM 569 O SER A 39 31.353 -0.862 0.750 1.00 0.00 O ATOM 570 CB SER A 39 30.741 -1.972 3.626 1.00 0.00 C ATOM 571 OG SER A 39 30.061 -3.160 3.347 1.00 0.00 O ATOM 572 H SER A 39 28.244 -1.325 3.639 1.00 0.00 H ATOM 573 HA SER A 39 30.747 0.076 3.018 1.00 0.00 H ATOM 574 1HB SER A 39 31.799 -2.086 3.388 1.00 0.00 H ATOM 575 2HB SER A 39 30.668 -1.745 4.690 1.00 0.00 H ATOM 576 HG SER A 39 29.193 -3.070 3.749 1.00 0.00 H ATOM 577 N ARG A 40 29.243 -1.611 0.701 1.00 0.00 N ATOM 578 CA ARG A 40 29.327 -1.939 -0.723 1.00 0.00 C ATOM 579 C ARG A 40 29.074 -0.713 -1.596 1.00 0.00 C ATOM 580 O ARG A 40 28.313 0.178 -1.224 1.00 0.00 O ATOM 581 CB ARG A 40 28.318 -3.032 -1.059 1.00 0.00 C ATOM 582 CG ARG A 40 28.847 -4.480 -0.898 1.00 0.00 C ATOM 583 CD ARG A 40 29.400 -4.762 0.461 1.00 0.00 C ATOM 584 NE ARG A 40 29.543 -6.189 0.722 1.00 0.00 N ATOM 585 CZ ARG A 40 30.226 -6.727 1.756 1.00 0.00 C ATOM 586 NH1 ARG A 40 30.836 -5.962 2.640 1.00 0.00 N ATOM 587 NH2 ARG A 40 30.285 -8.040 1.884 1.00 0.00 N ATOM 588 H ARG A 40 28.453 -1.951 1.238 1.00 0.00 H ATOM 589 HA ARG A 40 30.335 -2.296 -0.938 1.00 0.00 H ATOM 590 1HB ARG A 40 27.440 -2.928 -0.420 1.00 0.00 H ATOM 591 2HB ARG A 40 27.985 -2.918 -2.088 1.00 0.00 H ATOM 592 1HG ARG A 40 28.033 -5.171 -1.075 1.00 0.00 H ATOM 593 2HG ARG A 40 29.646 -4.656 -1.621 1.00 0.00 H ATOM 594 1HD ARG A 40 30.380 -4.303 0.555 1.00 0.00 H ATOM 595 2HD ARG A 40 28.751 -4.360 1.207 1.00 0.00 H ATOM 596 HE ARG A 40 29.098 -6.836 0.078 1.00 0.00 H ATOM 597 1HH1 ARG A 40 30.805 -4.954 2.564 1.00 0.00 H ATOM 598 2HH1 ARG A 40 31.340 -6.386 3.406 1.00 0.00 H ATOM 599 1HH2 ARG A 40 29.820 -8.635 1.212 1.00 0.00 H ATOM 600 2HH2 ARG A 40 30.793 -8.449 2.654 1.00 0.00 H ATOM 601 N SER A 41 29.693 -0.694 -2.779 1.00 0.00 N ATOM 602 CA SER A 41 29.548 0.438 -3.695 1.00 0.00 C ATOM 603 C SER A 41 28.186 0.447 -4.340 1.00 0.00 C ATOM 604 O SER A 41 27.486 -0.555 -4.310 1.00 0.00 O ATOM 605 CB SER A 41 30.605 0.416 -4.770 1.00 0.00 C ATOM 606 OG SER A 41 30.409 -0.647 -5.671 1.00 0.00 O ATOM 607 H SER A 41 30.262 -1.488 -3.055 1.00 0.00 H ATOM 608 HA SER A 41 29.673 1.360 -3.126 1.00 0.00 H ATOM 609 1HB SER A 41 30.589 1.358 -5.318 1.00 0.00 H ATOM 610 2HB SER A 41 31.583 0.321 -4.304 1.00 0.00 H ATOM 611 HG SER A 41 31.264 -0.782 -6.092 1.00 0.00 H ATOM 612 N ASN A 42 27.829 1.574 -4.948 1.00 0.00 N ATOM 613 CA ASN A 42 26.564 1.711 -5.643 1.00 0.00 C ATOM 614 C ASN A 42 26.400 0.616 -6.672 1.00 0.00 C ATOM 615 O ASN A 42 25.364 -0.041 -6.725 1.00 0.00 O ATOM 616 CB ASN A 42 26.446 3.063 -6.290 1.00 0.00 C ATOM 617 CG ASN A 42 25.067 3.325 -6.737 1.00 0.00 C ATOM 618 OD1 ASN A 42 24.669 2.956 -7.849 1.00 0.00 O ATOM 619 ND2 ASN A 42 24.318 3.963 -5.879 1.00 0.00 N ATOM 620 H ASN A 42 28.451 2.366 -4.906 1.00 0.00 H ATOM 621 HA ASN A 42 25.757 1.605 -4.921 1.00 0.00 H ATOM 622 1HB ASN A 42 26.751 3.835 -5.582 1.00 0.00 H ATOM 623 2HB ASN A 42 27.121 3.121 -7.144 1.00 0.00 H ATOM 624 1HD2 ASN A 42 23.368 4.189 -6.087 1.00 0.00 H ATOM 625 2HD2 ASN A 42 24.700 4.234 -4.995 1.00 0.00 H ATOM 626 N LYS A 43 27.445 0.404 -7.471 1.00 0.00 N ATOM 627 CA LYS A 43 27.423 -0.635 -8.480 1.00 0.00 C ATOM 628 C LYS A 43 27.155 -1.978 -7.846 1.00 0.00 C ATOM 629 O LYS A 43 26.258 -2.703 -8.278 1.00 0.00 O ATOM 630 CB LYS A 43 28.740 -0.677 -9.250 1.00 0.00 C ATOM 631 CG LYS A 43 28.788 -1.754 -10.328 1.00 0.00 C ATOM 632 CD LYS A 43 30.104 -1.723 -11.084 1.00 0.00 C ATOM 633 CE LYS A 43 30.181 -2.847 -12.106 1.00 0.00 C ATOM 634 NZ LYS A 43 31.471 -2.832 -12.850 1.00 0.00 N ATOM 635 H LYS A 43 28.245 1.019 -7.411 1.00 0.00 H ATOM 636 HA LYS A 43 26.621 -0.419 -9.187 1.00 0.00 H ATOM 637 1HB LYS A 43 28.916 0.288 -9.724 1.00 0.00 H ATOM 638 2HB LYS A 43 29.563 -0.856 -8.553 1.00 0.00 H ATOM 639 1HG LYS A 43 28.666 -2.737 -9.866 1.00 0.00 H ATOM 640 2HG LYS A 43 27.971 -1.597 -11.033 1.00 0.00 H ATOM 641 1HD LYS A 43 30.207 -0.767 -11.599 1.00 0.00 H ATOM 642 2HD LYS A 43 30.930 -1.827 -10.379 1.00 0.00 H ATOM 643 1HE LYS A 43 30.076 -3.802 -11.591 1.00 0.00 H ATOM 644 2HE LYS A 43 29.361 -2.739 -12.815 1.00 0.00 H ATOM 645 1HZ LYS A 43 31.485 -3.591 -13.518 1.00 0.00 H ATOM 646 2HZ LYS A 43 31.569 -1.953 -13.338 1.00 0.00 H ATOM 647 3HZ LYS A 43 32.237 -2.943 -12.200 1.00 0.00 H ATOM 648 N GLN A 44 27.833 -2.248 -6.729 1.00 0.00 N ATOM 649 CA GLN A 44 27.662 -3.513 -6.044 1.00 0.00 C ATOM 650 C GLN A 44 26.269 -3.654 -5.438 1.00 0.00 C ATOM 651 O GLN A 44 25.708 -4.741 -5.472 1.00 0.00 O ATOM 652 CB GLN A 44 28.723 -3.640 -4.959 1.00 0.00 C ATOM 653 CG GLN A 44 30.100 -3.830 -5.569 1.00 0.00 C ATOM 654 CD GLN A 44 31.216 -3.930 -4.587 1.00 0.00 C ATOM 655 OE1 GLN A 44 31.255 -3.293 -3.536 1.00 0.00 O ATOM 656 NE2 GLN A 44 32.183 -4.776 -4.943 1.00 0.00 N ATOM 657 H GLN A 44 28.551 -1.603 -6.389 1.00 0.00 H ATOM 658 HA GLN A 44 27.789 -4.317 -6.765 1.00 0.00 H ATOM 659 1HB GLN A 44 28.723 -2.764 -4.341 1.00 0.00 H ATOM 660 2HB GLN A 44 28.500 -4.475 -4.317 1.00 0.00 H ATOM 661 1HG GLN A 44 30.099 -4.747 -6.147 1.00 0.00 H ATOM 662 2HG GLN A 44 30.317 -2.984 -6.209 1.00 0.00 H ATOM 663 1HE2 GLN A 44 32.989 -4.930 -4.362 1.00 0.00 H ATOM 664 2HE2 GLN A 44 32.110 -5.273 -5.808 1.00 0.00 H ATOM 665 N ARG A 45 25.626 -2.534 -5.080 1.00 0.00 N ATOM 666 CA ARG A 45 24.280 -2.600 -4.512 1.00 0.00 C ATOM 667 C ARG A 45 23.307 -3.018 -5.598 1.00 0.00 C ATOM 668 O ARG A 45 22.372 -3.771 -5.338 1.00 0.00 O ATOM 669 CB ARG A 45 23.855 -1.253 -3.952 1.00 0.00 C ATOM 670 CG ARG A 45 24.608 -0.843 -2.717 1.00 0.00 C ATOM 671 CD ARG A 45 24.302 0.527 -2.319 1.00 0.00 C ATOM 672 NE ARG A 45 25.223 0.974 -1.318 1.00 0.00 N ATOM 673 CZ ARG A 45 25.708 2.223 -1.220 1.00 0.00 C ATOM 674 NH1 ARG A 45 25.347 3.163 -2.083 1.00 0.00 N ATOM 675 NH2 ARG A 45 26.555 2.496 -0.240 1.00 0.00 N ATOM 676 H ARG A 45 26.171 -1.700 -4.918 1.00 0.00 H ATOM 677 HA ARG A 45 24.270 -3.319 -3.699 1.00 0.00 H ATOM 678 1HB ARG A 45 23.994 -0.480 -4.697 1.00 0.00 H ATOM 679 2HB ARG A 45 22.794 -1.278 -3.709 1.00 0.00 H ATOM 680 1HG ARG A 45 24.346 -1.498 -1.895 1.00 0.00 H ATOM 681 2HG ARG A 45 25.667 -0.907 -2.892 1.00 0.00 H ATOM 682 1HD ARG A 45 24.371 1.187 -3.172 1.00 0.00 H ATOM 683 2HD ARG A 45 23.289 0.574 -1.913 1.00 0.00 H ATOM 684 HE ARG A 45 25.538 0.303 -0.627 1.00 0.00 H ATOM 685 1HH1 ARG A 45 24.694 2.956 -2.839 1.00 0.00 H ATOM 686 2HH1 ARG A 45 25.721 4.096 -1.993 1.00 0.00 H ATOM 687 1HH2 ARG A 45 26.812 1.756 0.404 1.00 0.00 H ATOM 688 2HH2 ARG A 45 26.938 3.425 -0.139 1.00 0.00 H ATOM 689 N GLN A 46 23.629 -2.652 -6.848 1.00 0.00 N ATOM 690 CA GLN A 46 22.755 -2.975 -7.964 1.00 0.00 C ATOM 691 C GLN A 46 22.932 -4.440 -8.302 1.00 0.00 C ATOM 692 O GLN A 46 21.970 -5.143 -8.589 1.00 0.00 O ATOM 693 CB GLN A 46 23.054 -2.102 -9.188 1.00 0.00 C ATOM 694 CG GLN A 46 22.859 -0.610 -8.959 1.00 0.00 C ATOM 695 CD GLN A 46 21.479 -0.247 -8.473 1.00 0.00 C ATOM 696 OE1 GLN A 46 20.454 -0.619 -9.053 1.00 0.00 O ATOM 697 NE2 GLN A 46 21.459 0.499 -7.380 1.00 0.00 N ATOM 698 H GLN A 46 24.337 -1.936 -6.970 1.00 0.00 H ATOM 699 HA GLN A 46 21.724 -2.776 -7.675 1.00 0.00 H ATOM 700 1HB GLN A 46 24.084 -2.259 -9.506 1.00 0.00 H ATOM 701 2HB GLN A 46 22.408 -2.403 -10.012 1.00 0.00 H ATOM 702 1HG GLN A 46 23.568 -0.275 -8.213 1.00 0.00 H ATOM 703 2HG GLN A 46 23.028 -0.086 -9.899 1.00 0.00 H ATOM 704 1HE2 GLN A 46 20.599 0.796 -6.974 1.00 0.00 H ATOM 705 2HE2 GLN A 46 22.320 0.773 -6.950 1.00 0.00 H ATOM 706 N GLN A 47 24.143 -4.939 -8.085 1.00 0.00 N ATOM 707 CA GLN A 47 24.439 -6.329 -8.364 1.00 0.00 C ATOM 708 C GLN A 47 23.759 -7.188 -7.296 1.00 0.00 C ATOM 709 O GLN A 47 23.119 -8.187 -7.627 1.00 0.00 O ATOM 710 CB GLN A 47 25.951 -6.558 -8.381 1.00 0.00 C ATOM 711 CG GLN A 47 26.623 -5.887 -9.594 1.00 0.00 C ATOM 712 CD GLN A 47 28.138 -5.990 -9.614 1.00 0.00 C ATOM 713 OE1 GLN A 47 28.817 -5.639 -8.656 1.00 0.00 O ATOM 714 NE2 GLN A 47 28.676 -6.480 -10.724 1.00 0.00 N ATOM 715 H GLN A 47 24.913 -4.289 -7.978 1.00 0.00 H ATOM 716 HA GLN A 47 24.025 -6.595 -9.336 1.00 0.00 H ATOM 717 1HB GLN A 47 26.392 -6.166 -7.475 1.00 0.00 H ATOM 718 2HB GLN A 47 26.153 -7.617 -8.404 1.00 0.00 H ATOM 719 1HG GLN A 47 26.255 -6.361 -10.503 1.00 0.00 H ATOM 720 2HG GLN A 47 26.371 -4.830 -9.593 1.00 0.00 H ATOM 721 1HE2 GLN A 47 29.669 -6.574 -10.800 1.00 0.00 H ATOM 722 2HE2 GLN A 47 28.088 -6.755 -11.485 1.00 0.00 H ATOM 723 N ILE A 48 23.620 -6.622 -6.085 1.00 0.00 N ATOM 724 CA ILE A 48 22.947 -7.323 -4.993 1.00 0.00 C ATOM 725 C ILE A 48 21.461 -7.381 -5.289 1.00 0.00 C ATOM 726 O ILE A 48 20.810 -8.406 -5.095 1.00 0.00 O ATOM 727 CB ILE A 48 23.167 -6.655 -3.622 1.00 0.00 C ATOM 728 CG1 ILE A 48 24.594 -6.780 -3.193 1.00 0.00 C ATOM 729 CG2 ILE A 48 22.243 -7.272 -2.590 1.00 0.00 C ATOM 730 CD1 ILE A 48 24.927 -5.908 -1.980 1.00 0.00 C ATOM 731 H ILE A 48 24.261 -5.882 -5.841 1.00 0.00 H ATOM 732 HA ILE A 48 23.369 -8.324 -4.906 1.00 0.00 H ATOM 733 HB ILE A 48 22.958 -5.593 -3.696 1.00 0.00 H ATOM 734 1HG1 ILE A 48 24.791 -7.800 -2.957 1.00 0.00 H ATOM 735 2HG1 ILE A 48 25.230 -6.499 -4.009 1.00 0.00 H ATOM 736 1HG2 ILE A 48 22.406 -6.796 -1.631 1.00 0.00 H ATOM 737 2HG2 ILE A 48 21.211 -7.126 -2.899 1.00 0.00 H ATOM 738 3HG2 ILE A 48 22.450 -8.339 -2.506 1.00 0.00 H ATOM 739 1HD1 ILE A 48 25.966 -6.037 -1.715 1.00 0.00 H ATOM 740 2HD1 ILE A 48 24.747 -4.868 -2.213 1.00 0.00 H ATOM 741 3HD1 ILE A 48 24.303 -6.200 -1.140 1.00 0.00 H ATOM 742 N LEU A 49 20.939 -6.247 -5.761 1.00 0.00 N ATOM 743 CA LEU A 49 19.538 -6.090 -6.110 1.00 0.00 C ATOM 744 C LEU A 49 19.142 -7.105 -7.168 1.00 0.00 C ATOM 745 O LEU A 49 18.177 -7.849 -6.990 1.00 0.00 O ATOM 746 CB LEU A 49 19.301 -4.662 -6.619 1.00 0.00 C ATOM 747 CG LEU A 49 17.917 -4.316 -7.106 1.00 0.00 C ATOM 748 CD1 LEU A 49 16.938 -4.497 -5.998 1.00 0.00 C ATOM 749 CD2 LEU A 49 17.932 -2.883 -7.613 1.00 0.00 C ATOM 750 H LEU A 49 21.522 -5.422 -5.769 1.00 0.00 H ATOM 751 HA LEU A 49 18.933 -6.257 -5.218 1.00 0.00 H ATOM 752 1HB LEU A 49 19.535 -3.968 -5.818 1.00 0.00 H ATOM 753 2HB LEU A 49 19.966 -4.467 -7.435 1.00 0.00 H ATOM 754 HG LEU A 49 17.628 -4.991 -7.914 1.00 0.00 H ATOM 755 1HD1 LEU A 49 15.946 -4.247 -6.350 1.00 0.00 H ATOM 756 2HD1 LEU A 49 16.960 -5.534 -5.668 1.00 0.00 H ATOM 757 3HD1 LEU A 49 17.207 -3.843 -5.174 1.00 0.00 H ATOM 758 1HD2 LEU A 49 16.936 -2.614 -7.971 1.00 0.00 H ATOM 759 2HD2 LEU A 49 18.220 -2.213 -6.801 1.00 0.00 H ATOM 760 3HD2 LEU A 49 18.649 -2.793 -8.430 1.00 0.00 H ATOM 761 N LEU A 50 19.979 -7.233 -8.192 1.00 0.00 N ATOM 762 CA LEU A 50 19.727 -8.173 -9.267 1.00 0.00 C ATOM 763 C LEU A 50 19.817 -9.604 -8.755 1.00 0.00 C ATOM 764 O LEU A 50 19.024 -10.455 -9.158 1.00 0.00 O ATOM 765 CB LEU A 50 20.736 -7.959 -10.394 1.00 0.00 C ATOM 766 CG LEU A 50 20.576 -6.649 -11.158 1.00 0.00 C ATOM 767 CD1 LEU A 50 21.740 -6.486 -12.119 1.00 0.00 C ATOM 768 CD2 LEU A 50 19.245 -6.666 -11.892 1.00 0.00 C ATOM 769 H LEU A 50 20.694 -6.528 -8.319 1.00 0.00 H ATOM 770 HA LEU A 50 18.721 -8.005 -9.650 1.00 0.00 H ATOM 771 1HB LEU A 50 21.738 -7.984 -9.977 1.00 0.00 H ATOM 772 2HB LEU A 50 20.642 -8.779 -11.104 1.00 0.00 H ATOM 773 HG LEU A 50 20.599 -5.813 -10.469 1.00 0.00 H ATOM 774 1HD1 LEU A 50 21.631 -5.550 -12.668 1.00 0.00 H ATOM 775 2HD1 LEU A 50 22.675 -6.470 -11.559 1.00 0.00 H ATOM 776 3HD1 LEU A 50 21.751 -7.319 -12.822 1.00 0.00 H ATOM 777 1HD2 LEU A 50 19.121 -5.732 -12.440 1.00 0.00 H ATOM 778 2HD2 LEU A 50 19.225 -7.502 -12.589 1.00 0.00 H ATOM 779 3HD2 LEU A 50 18.433 -6.774 -11.170 1.00 0.00 H ATOM 780 N SER A 51 20.713 -9.840 -7.785 1.00 0.00 N ATOM 781 CA SER A 51 20.874 -11.162 -7.196 1.00 0.00 C ATOM 782 C SER A 51 19.628 -11.508 -6.398 1.00 0.00 C ATOM 783 O SER A 51 19.145 -12.629 -6.484 1.00 0.00 O ATOM 784 CB SER A 51 22.076 -11.235 -6.314 1.00 0.00 C ATOM 785 OG SER A 51 23.230 -11.056 -7.069 1.00 0.00 O ATOM 786 H SER A 51 21.418 -9.137 -7.601 1.00 0.00 H ATOM 787 HA SER A 51 20.980 -11.895 -7.996 1.00 0.00 H ATOM 788 1HB SER A 51 22.020 -10.482 -5.548 1.00 0.00 H ATOM 789 2HB SER A 51 22.092 -12.195 -5.823 1.00 0.00 H ATOM 790 HG SER A 51 23.175 -10.167 -7.429 1.00 0.00 H ATOM 791 N PHE A 52 19.003 -10.501 -5.766 1.00 0.00 N ATOM 792 CA PHE A 52 17.754 -10.780 -5.062 1.00 0.00 C ATOM 793 C PHE A 52 16.660 -11.215 -5.997 1.00 0.00 C ATOM 794 O PHE A 52 15.952 -12.182 -5.732 1.00 0.00 O ATOM 795 CB PHE A 52 17.235 -9.585 -4.265 1.00 0.00 C ATOM 796 CG PHE A 52 17.623 -9.471 -2.907 1.00 0.00 C ATOM 797 CD1 PHE A 52 18.735 -8.824 -2.472 1.00 0.00 C ATOM 798 CD2 PHE A 52 16.791 -10.074 -1.994 1.00 0.00 C ATOM 799 CE1 PHE A 52 18.984 -8.794 -1.132 1.00 0.00 C ATOM 800 CE2 PHE A 52 17.047 -10.037 -0.690 1.00 0.00 C ATOM 801 CZ PHE A 52 18.121 -9.411 -0.262 1.00 0.00 C ATOM 802 H PHE A 52 19.506 -9.641 -5.587 1.00 0.00 H ATOM 803 HA PHE A 52 17.962 -11.558 -4.330 1.00 0.00 H ATOM 804 1HB PHE A 52 17.556 -8.666 -4.750 1.00 0.00 H ATOM 805 2HB PHE A 52 16.150 -9.604 -4.271 1.00 0.00 H ATOM 806 HD1 PHE A 52 19.402 -8.342 -3.182 1.00 0.00 H ATOM 807 HD2 PHE A 52 15.901 -10.592 -2.354 1.00 0.00 H ATOM 808 HE1 PHE A 52 19.859 -8.289 -0.751 1.00 0.00 H ATOM 809 HE2 PHE A 52 16.389 -10.511 0.018 1.00 0.00 H ATOM 810 HZ PHE A 52 18.290 -9.406 0.789 1.00 0.00 H ATOM 811 N LYS A 53 16.568 -10.527 -7.113 1.00 0.00 N ATOM 812 CA LYS A 53 15.502 -10.816 -8.035 1.00 0.00 C ATOM 813 C LYS A 53 15.726 -12.193 -8.654 1.00 0.00 C ATOM 814 O LYS A 53 14.860 -13.060 -8.604 1.00 0.00 O ATOM 815 CB LYS A 53 15.431 -9.728 -9.104 1.00 0.00 C ATOM 816 CG LYS A 53 14.954 -8.374 -8.587 1.00 0.00 C ATOM 817 CD LYS A 53 14.917 -7.344 -9.705 1.00 0.00 C ATOM 818 CE LYS A 53 14.406 -5.998 -9.212 1.00 0.00 C ATOM 819 NZ LYS A 53 14.356 -4.990 -10.315 1.00 0.00 N ATOM 820 H LYS A 53 17.082 -9.657 -7.204 1.00 0.00 H ATOM 821 HA LYS A 53 14.557 -10.833 -7.489 1.00 0.00 H ATOM 822 1HB LYS A 53 16.416 -9.591 -9.550 1.00 0.00 H ATOM 823 2HB LYS A 53 14.755 -10.042 -9.898 1.00 0.00 H ATOM 824 1HG LYS A 53 13.952 -8.476 -8.162 1.00 0.00 H ATOM 825 2HG LYS A 53 15.628 -8.026 -7.802 1.00 0.00 H ATOM 826 1HD LYS A 53 15.924 -7.214 -10.110 1.00 0.00 H ATOM 827 2HD LYS A 53 14.264 -7.696 -10.503 1.00 0.00 H ATOM 828 1HE LYS A 53 13.405 -6.125 -8.798 1.00 0.00 H ATOM 829 2HE LYS A 53 15.066 -5.632 -8.423 1.00 0.00 H ATOM 830 1HZ LYS A 53 14.013 -4.110 -9.953 1.00 0.00 H ATOM 831 2HZ LYS A 53 15.284 -4.859 -10.694 1.00 0.00 H ATOM 832 3HZ LYS A 53 13.737 -5.317 -11.043 1.00 0.00 H ATOM 833 N THR A 54 16.991 -12.511 -8.889 1.00 0.00 N ATOM 834 CA THR A 54 17.358 -13.793 -9.476 1.00 0.00 C ATOM 835 C THR A 54 17.149 -14.958 -8.508 1.00 0.00 C ATOM 836 O THR A 54 16.598 -15.996 -8.876 1.00 0.00 O ATOM 837 CB THR A 54 18.824 -13.777 -9.946 1.00 0.00 C ATOM 838 OG1 THR A 54 19.002 -12.746 -10.927 1.00 0.00 O ATOM 839 CG2 THR A 54 19.198 -15.115 -10.548 1.00 0.00 C ATOM 840 H THR A 54 17.680 -11.771 -8.884 1.00 0.00 H ATOM 841 HA THR A 54 16.717 -13.967 -10.339 1.00 0.00 H ATOM 842 HB THR A 54 19.474 -13.569 -9.096 1.00 0.00 H ATOM 843 HG1 THR A 54 18.877 -11.888 -10.514 1.00 0.00 H ATOM 844 1HG2 THR A 54 20.236 -15.089 -10.876 1.00 0.00 H ATOM 845 2HG2 THR A 54 19.072 -15.899 -9.800 1.00 0.00 H ATOM 846 3HG2 THR A 54 18.553 -15.322 -11.401 1.00 0.00 H ATOM 847 N ALA A 55 17.570 -14.754 -7.268 1.00 0.00 N ATOM 848 CA ALA A 55 17.578 -15.784 -6.241 1.00 0.00 C ATOM 849 C ALA A 55 16.239 -15.985 -5.534 1.00 0.00 C ATOM 850 O ALA A 55 15.883 -17.113 -5.190 1.00 0.00 O ATOM 851 CB ALA A 55 18.677 -15.471 -5.240 1.00 0.00 C ATOM 852 H ALA A 55 17.980 -13.862 -7.045 1.00 0.00 H ATOM 853 HA ALA A 55 17.784 -16.723 -6.754 1.00 0.00 H ATOM 854 1HB ALA A 55 18.768 -16.290 -4.527 1.00 0.00 H ATOM 855 2HB ALA A 55 19.616 -15.346 -5.771 1.00 0.00 H ATOM 856 3HB ALA A 55 18.432 -14.555 -4.709 1.00 0.00 H ATOM 857 N TYR A 56 15.519 -14.898 -5.291 1.00 0.00 N ATOM 858 CA TYR A 56 14.284 -14.969 -4.520 1.00 0.00 C ATOM 859 C TYR A 56 13.047 -14.610 -5.336 1.00 0.00 C ATOM 860 O TYR A 56 11.936 -14.996 -4.971 1.00 0.00 O ATOM 861 CB TYR A 56 14.419 -14.046 -3.315 1.00 0.00 C ATOM 862 CG TYR A 56 15.622 -14.424 -2.505 1.00 0.00 C ATOM 863 CD1 TYR A 56 16.718 -13.584 -2.479 1.00 0.00 C ATOM 864 CD2 TYR A 56 15.635 -15.598 -1.790 1.00 0.00 C ATOM 865 CE1 TYR A 56 17.833 -13.908 -1.744 1.00 0.00 C ATOM 866 CE2 TYR A 56 16.742 -15.934 -1.053 1.00 0.00 C ATOM 867 CZ TYR A 56 17.838 -15.096 -1.026 1.00 0.00 C ATOM 868 OH TYR A 56 18.929 -15.441 -0.290 1.00 0.00 O ATOM 869 H TYR A 56 15.833 -14.004 -5.626 1.00 0.00 H ATOM 870 HA TYR A 56 14.137 -15.996 -4.190 1.00 0.00 H ATOM 871 1HB TYR A 56 14.507 -13.007 -3.642 1.00 0.00 H ATOM 872 2HB TYR A 56 13.525 -14.103 -2.693 1.00 0.00 H ATOM 873 HD1 TYR A 56 16.689 -12.669 -3.045 1.00 0.00 H ATOM 874 HD2 TYR A 56 14.770 -16.261 -1.812 1.00 0.00 H ATOM 875 HE1 TYR A 56 18.697 -13.241 -1.727 1.00 0.00 H ATOM 876 HE2 TYR A 56 16.756 -16.865 -0.486 1.00 0.00 H ATOM 877 HH TYR A 56 18.787 -16.305 0.104 1.00 0.00 H ATOM 878 N GLY A 57 13.213 -13.771 -6.351 1.00 0.00 N ATOM 879 CA GLY A 57 12.065 -13.283 -7.106 1.00 0.00 C ATOM 880 C GLY A 57 11.451 -12.075 -6.418 1.00 0.00 C ATOM 881 O GLY A 57 10.381 -11.604 -6.806 1.00 0.00 O ATOM 882 H GLY A 57 14.145 -13.569 -6.696 1.00 0.00 H ATOM 883 1HA GLY A 57 12.369 -13.016 -8.117 1.00 0.00 H ATOM 884 2HA GLY A 57 11.323 -14.075 -7.199 1.00 0.00 H ATOM 885 N LYS A 58 12.136 -11.589 -5.389 1.00 0.00 N ATOM 886 CA LYS A 58 11.672 -10.449 -4.618 1.00 0.00 C ATOM 887 C LYS A 58 12.616 -9.276 -4.793 1.00 0.00 C ATOM 888 O LYS A 58 13.829 -9.451 -4.871 1.00 0.00 O ATOM 889 CB LYS A 58 11.551 -10.832 -3.147 1.00 0.00 C ATOM 890 CG LYS A 58 10.520 -11.914 -2.868 1.00 0.00 C ATOM 891 CD LYS A 58 10.441 -12.231 -1.384 1.00 0.00 C ATOM 892 CE LYS A 58 9.403 -13.308 -1.102 1.00 0.00 C ATOM 893 NZ LYS A 58 9.309 -13.618 0.350 1.00 0.00 N ATOM 894 H LYS A 58 13.003 -12.034 -5.123 1.00 0.00 H ATOM 895 HA LYS A 58 10.696 -10.142 -4.992 1.00 0.00 H ATOM 896 1HB LYS A 58 12.517 -11.184 -2.784 1.00 0.00 H ATOM 897 2HB LYS A 58 11.281 -9.951 -2.563 1.00 0.00 H ATOM 898 1HG LYS A 58 9.541 -11.582 -3.213 1.00 0.00 H ATOM 899 2HG LYS A 58 10.790 -12.822 -3.412 1.00 0.00 H ATOM 900 1HD LYS A 58 11.416 -12.575 -1.035 1.00 0.00 H ATOM 901 2HD LYS A 58 10.174 -11.328 -0.834 1.00 0.00 H ATOM 902 1HE LYS A 58 8.432 -12.966 -1.457 1.00 0.00 H ATOM 903 2HE LYS A 58 9.675 -14.214 -1.644 1.00 0.00 H ATOM 904 1HZ LYS A 58 8.614 -14.334 0.497 1.00 0.00 H ATOM 905 2HZ LYS A 58 10.206 -13.947 0.682 1.00 0.00 H ATOM 906 3HZ LYS A 58 9.047 -12.785 0.856 1.00 0.00 H ATOM 907 N ASP A 59 12.049 -8.080 -4.866 1.00 0.00 N ATOM 908 CA ASP A 59 12.823 -6.863 -5.033 1.00 0.00 C ATOM 909 C ASP A 59 13.290 -6.280 -3.705 1.00 0.00 C ATOM 910 O ASP A 59 12.480 -5.763 -2.938 1.00 0.00 O ATOM 911 CB ASP A 59 12.010 -5.801 -5.780 1.00 0.00 C ATOM 912 CG ASP A 59 12.799 -4.506 -6.071 1.00 0.00 C ATOM 913 OD1 ASP A 59 13.717 -4.203 -5.347 1.00 0.00 O ATOM 914 OD2 ASP A 59 12.464 -3.840 -7.024 1.00 0.00 O ATOM 915 H ASP A 59 11.042 -8.014 -4.814 1.00 0.00 H ATOM 916 HA ASP A 59 13.713 -7.101 -5.619 1.00 0.00 H ATOM 917 1HB ASP A 59 11.663 -6.211 -6.728 1.00 0.00 H ATOM 918 2HB ASP A 59 11.135 -5.544 -5.194 1.00 0.00 H ATOM 919 N LEU A 60 14.606 -6.294 -3.489 1.00 0.00 N ATOM 920 CA LEU A 60 15.212 -5.752 -2.274 1.00 0.00 C ATOM 921 C LEU A 60 14.716 -4.384 -1.884 1.00 0.00 C ATOM 922 O LEU A 60 14.439 -4.143 -0.713 1.00 0.00 O ATOM 923 CB LEU A 60 16.738 -5.677 -2.414 1.00 0.00 C ATOM 924 CG LEU A 60 17.497 -4.980 -1.263 1.00 0.00 C ATOM 925 CD1 LEU A 60 17.262 -5.704 0.030 1.00 0.00 C ATOM 926 CD2 LEU A 60 18.984 -4.942 -1.605 1.00 0.00 C ATOM 927 H LEU A 60 15.204 -6.748 -4.165 1.00 0.00 H ATOM 928 HA LEU A 60 14.971 -6.429 -1.454 1.00 0.00 H ATOM 929 1HB LEU A 60 17.117 -6.672 -2.493 1.00 0.00 H ATOM 930 2HB LEU A 60 16.972 -5.157 -3.306 1.00 0.00 H ATOM 931 HG LEU A 60 17.123 -3.968 -1.142 1.00 0.00 H ATOM 932 1HD1 LEU A 60 17.801 -5.206 0.834 1.00 0.00 H ATOM 933 2HD1 LEU A 60 16.198 -5.695 0.241 1.00 0.00 H ATOM 934 3HD1 LEU A 60 17.602 -6.703 -0.048 1.00 0.00 H ATOM 935 1HD2 LEU A 60 19.528 -4.453 -0.802 1.00 0.00 H ATOM 936 2HD2 LEU A 60 19.361 -5.944 -1.729 1.00 0.00 H ATOM 937 3HD2 LEU A 60 19.134 -4.397 -2.521 1.00 0.00 H ATOM 938 N ILE A 61 14.548 -3.509 -2.858 1.00 0.00 N ATOM 939 CA ILE A 61 14.164 -2.154 -2.538 1.00 0.00 C ATOM 940 C ILE A 61 12.750 -2.118 -2.000 1.00 0.00 C ATOM 941 O ILE A 61 12.507 -1.500 -0.969 1.00 0.00 O ATOM 942 CB ILE A 61 14.280 -1.252 -3.771 1.00 0.00 C ATOM 943 CG1 ILE A 61 15.766 -1.108 -4.122 1.00 0.00 C ATOM 944 CG2 ILE A 61 13.628 0.094 -3.505 1.00 0.00 C ATOM 945 CD1 ILE A 61 16.033 -0.463 -5.457 1.00 0.00 C ATOM 946 H ILE A 61 14.748 -3.768 -3.817 1.00 0.00 H ATOM 947 HA ILE A 61 14.844 -1.770 -1.778 1.00 0.00 H ATOM 948 HB ILE A 61 13.781 -1.726 -4.616 1.00 0.00 H ATOM 949 1HG1 ILE A 61 16.248 -0.512 -3.351 1.00 0.00 H ATOM 950 2HG1 ILE A 61 16.219 -2.094 -4.122 1.00 0.00 H ATOM 951 1HG2 ILE A 61 13.718 0.724 -4.389 1.00 0.00 H ATOM 952 2HG2 ILE A 61 12.575 -0.051 -3.269 1.00 0.00 H ATOM 953 3HG2 ILE A 61 14.126 0.570 -2.667 1.00 0.00 H ATOM 954 1HD1 ILE A 61 17.108 -0.402 -5.624 1.00 0.00 H ATOM 955 2HD1 ILE A 61 15.576 -1.063 -6.246 1.00 0.00 H ATOM 956 3HD1 ILE A 61 15.607 0.539 -5.469 1.00 0.00 H ATOM 957 N LYS A 62 11.846 -2.874 -2.622 1.00 0.00 N ATOM 958 CA LYS A 62 10.462 -2.895 -2.167 1.00 0.00 C ATOM 959 C LYS A 62 10.337 -3.556 -0.800 1.00 0.00 C ATOM 960 O LYS A 62 9.544 -3.112 0.029 1.00 0.00 O ATOM 961 CB LYS A 62 9.562 -3.613 -3.168 1.00 0.00 C ATOM 962 CG LYS A 62 9.365 -2.861 -4.474 1.00 0.00 C ATOM 963 CD LYS A 62 8.448 -3.621 -5.424 1.00 0.00 C ATOM 964 CE LYS A 62 8.260 -2.867 -6.731 1.00 0.00 C ATOM 965 NZ LYS A 62 7.391 -3.613 -7.684 1.00 0.00 N ATOM 966 H LYS A 62 12.109 -3.395 -3.447 1.00 0.00 H ATOM 967 HA LYS A 62 10.110 -1.869 -2.089 1.00 0.00 H ATOM 968 1HB LYS A 62 9.984 -4.589 -3.399 1.00 0.00 H ATOM 969 2HB LYS A 62 8.581 -3.779 -2.721 1.00 0.00 H ATOM 970 1HG LYS A 62 8.929 -1.883 -4.268 1.00 0.00 H ATOM 971 2HG LYS A 62 10.333 -2.715 -4.955 1.00 0.00 H ATOM 972 1HD LYS A 62 8.875 -4.601 -5.638 1.00 0.00 H ATOM 973 2HD LYS A 62 7.476 -3.764 -4.954 1.00 0.00 H ATOM 974 1HE LYS A 62 7.807 -1.899 -6.521 1.00 0.00 H ATOM 975 2HE LYS A 62 9.235 -2.704 -7.191 1.00 0.00 H ATOM 976 1HZ LYS A 62 7.292 -3.082 -8.537 1.00 0.00 H ATOM 977 2HZ LYS A 62 7.812 -4.509 -7.893 1.00 0.00 H ATOM 978 3HZ LYS A 62 6.483 -3.758 -7.269 1.00 0.00 H ATOM 979 N ASP A 63 11.237 -4.495 -0.495 1.00 0.00 N ATOM 980 CA ASP A 63 11.164 -5.140 0.810 1.00 0.00 C ATOM 981 C ASP A 63 11.670 -4.177 1.881 1.00 0.00 C ATOM 982 O ASP A 63 10.986 -3.953 2.874 1.00 0.00 O ATOM 983 CB ASP A 63 11.976 -6.432 0.851 1.00 0.00 C ATOM 984 CG ASP A 63 11.328 -7.549 0.022 1.00 0.00 C ATOM 985 OD1 ASP A 63 10.211 -7.365 -0.407 1.00 0.00 O ATOM 986 OD2 ASP A 63 11.949 -8.566 -0.171 1.00 0.00 O ATOM 987 H ASP A 63 11.735 -4.955 -1.245 1.00 0.00 H ATOM 988 HA ASP A 63 10.122 -5.377 1.028 1.00 0.00 H ATOM 989 1HB ASP A 63 12.982 -6.244 0.469 1.00 0.00 H ATOM 990 2HB ASP A 63 12.075 -6.766 1.881 1.00 0.00 H ATOM 991 N LEU A 64 12.728 -3.428 1.560 1.00 0.00 N ATOM 992 CA LEU A 64 13.296 -2.440 2.476 1.00 0.00 C ATOM 993 C LEU A 64 12.287 -1.329 2.765 1.00 0.00 C ATOM 994 O LEU A 64 12.110 -0.930 3.913 1.00 0.00 O ATOM 995 CB LEU A 64 14.582 -1.837 1.879 1.00 0.00 C ATOM 996 CG LEU A 64 15.804 -2.773 1.784 1.00 0.00 C ATOM 997 CD1 LEU A 64 16.881 -2.092 0.946 1.00 0.00 C ATOM 998 CD2 LEU A 64 16.315 -3.097 3.185 1.00 0.00 C ATOM 999 H LEU A 64 13.237 -3.649 0.717 1.00 0.00 H ATOM 1000 HA LEU A 64 13.550 -2.937 3.412 1.00 0.00 H ATOM 1001 1HB LEU A 64 14.364 -1.487 0.871 1.00 0.00 H ATOM 1002 2HB LEU A 64 14.878 -0.980 2.485 1.00 0.00 H ATOM 1003 HG LEU A 64 15.529 -3.687 1.290 1.00 0.00 H ATOM 1004 1HD1 LEU A 64 17.751 -2.741 0.869 1.00 0.00 H ATOM 1005 2HD1 LEU A 64 16.491 -1.892 -0.053 1.00 0.00 H ATOM 1006 3HD1 LEU A 64 17.167 -1.168 1.411 1.00 0.00 H ATOM 1007 1HD2 LEU A 64 17.179 -3.761 3.115 1.00 0.00 H ATOM 1008 2HD2 LEU A 64 16.603 -2.182 3.684 1.00 0.00 H ATOM 1009 3HD2 LEU A 64 15.529 -3.589 3.757 1.00 0.00 H ATOM 1010 N LYS A 65 11.469 -0.995 1.762 1.00 0.00 N ATOM 1011 CA LYS A 65 10.447 0.034 1.933 1.00 0.00 C ATOM 1012 C LYS A 65 9.369 -0.378 2.940 1.00 0.00 C ATOM 1013 O LYS A 65 8.624 0.472 3.429 1.00 0.00 O ATOM 1014 CB LYS A 65 9.769 0.388 0.599 1.00 0.00 C ATOM 1015 CG LYS A 65 10.618 1.190 -0.367 1.00 0.00 C ATOM 1016 CD LYS A 65 9.957 1.353 -1.715 1.00 0.00 C ATOM 1017 CE LYS A 65 8.770 2.295 -1.635 1.00 0.00 C ATOM 1018 NZ LYS A 65 8.164 2.531 -2.968 1.00 0.00 N ATOM 1019 H LYS A 65 11.740 -1.242 0.820 1.00 0.00 H ATOM 1020 HA LYS A 65 10.929 0.929 2.323 1.00 0.00 H ATOM 1021 1HB LYS A 65 9.471 -0.524 0.089 1.00 0.00 H ATOM 1022 2HB LYS A 65 8.865 0.963 0.794 1.00 0.00 H ATOM 1023 1HG LYS A 65 10.800 2.162 0.044 1.00 0.00 H ATOM 1024 2HG LYS A 65 11.558 0.706 -0.512 1.00 0.00 H ATOM 1025 1HD LYS A 65 10.680 1.749 -2.428 1.00 0.00 H ATOM 1026 2HD LYS A 65 9.615 0.387 -2.072 1.00 0.00 H ATOM 1027 1HE LYS A 65 8.019 1.866 -0.972 1.00 0.00 H ATOM 1028 2HE LYS A 65 9.100 3.247 -1.218 1.00 0.00 H ATOM 1029 1HZ LYS A 65 7.380 3.162 -2.876 1.00 0.00 H ATOM 1030 2HZ LYS A 65 8.853 2.941 -3.584 1.00 0.00 H ATOM 1031 3HZ LYS A 65 7.846 1.654 -3.354 1.00 0.00 H ATOM 1032 N SER A 66 9.208 -1.687 3.160 1.00 0.00 N ATOM 1033 CA SER A 66 8.177 -2.179 4.064 1.00 0.00 C ATOM 1034 C SER A 66 8.757 -2.536 5.427 1.00 0.00 C ATOM 1035 O SER A 66 8.106 -2.341 6.454 1.00 0.00 O ATOM 1036 CB SER A 66 7.516 -3.408 3.474 1.00 0.00 C ATOM 1037 OG SER A 66 6.879 -3.106 2.264 1.00 0.00 O ATOM 1038 H SER A 66 9.898 -2.343 2.818 1.00 0.00 H ATOM 1039 HA SER A 66 7.422 -1.402 4.192 1.00 0.00 H ATOM 1040 1HB SER A 66 8.270 -4.180 3.310 1.00 0.00 H ATOM 1041 2HB SER A 66 6.789 -3.804 4.181 1.00 0.00 H ATOM 1042 HG SER A 66 7.578 -2.872 1.648 1.00 0.00 H ATOM 1043 N GLU A 67 10.018 -2.965 5.437 1.00 0.00 N ATOM 1044 CA GLU A 67 10.644 -3.453 6.659 1.00 0.00 C ATOM 1045 C GLU A 67 11.184 -2.311 7.499 1.00 0.00 C ATOM 1046 O GLU A 67 11.108 -2.340 8.728 1.00 0.00 O ATOM 1047 CB GLU A 67 11.779 -4.429 6.341 1.00 0.00 C ATOM 1048 CG GLU A 67 11.328 -5.725 5.672 1.00 0.00 C ATOM 1049 CD GLU A 67 10.390 -6.534 6.516 1.00 0.00 C ATOM 1050 OE1 GLU A 67 10.699 -6.770 7.657 1.00 0.00 O ATOM 1051 OE2 GLU A 67 9.358 -6.920 6.017 1.00 0.00 O ATOM 1052 H GLU A 67 10.478 -3.149 4.555 1.00 0.00 H ATOM 1053 HA GLU A 67 9.886 -3.954 7.262 1.00 0.00 H ATOM 1054 1HB GLU A 67 12.502 -3.944 5.680 1.00 0.00 H ATOM 1055 2HB GLU A 67 12.303 -4.693 7.260 1.00 0.00 H ATOM 1056 1HG GLU A 67 10.834 -5.491 4.739 1.00 0.00 H ATOM 1057 2HG GLU A 67 12.199 -6.320 5.445 1.00 0.00 H ATOM 1058 N LEU A 68 11.657 -1.271 6.829 1.00 0.00 N ATOM 1059 CA LEU A 68 12.288 -0.145 7.489 1.00 0.00 C ATOM 1060 C LEU A 68 11.340 1.032 7.633 1.00 0.00 C ATOM 1061 O LEU A 68 10.320 1.106 6.947 1.00 0.00 O ATOM 1062 CB LEU A 68 13.519 0.277 6.696 1.00 0.00 C ATOM 1063 CG LEU A 68 14.544 -0.822 6.463 1.00 0.00 C ATOM 1064 CD1 LEU A 68 15.740 -0.228 5.714 1.00 0.00 C ATOM 1065 CD2 LEU A 68 14.947 -1.402 7.799 1.00 0.00 C ATOM 1066 H LEU A 68 11.672 -1.306 5.818 1.00 0.00 H ATOM 1067 HA LEU A 68 12.594 -0.454 8.487 1.00 0.00 H ATOM 1068 1HB LEU A 68 13.199 0.646 5.729 1.00 0.00 H ATOM 1069 2HB LEU A 68 14.014 1.092 7.226 1.00 0.00 H ATOM 1070 HG LEU A 68 14.112 -1.609 5.838 1.00 0.00 H ATOM 1071 1HD1 LEU A 68 16.481 -1.001 5.539 1.00 0.00 H ATOM 1072 2HD1 LEU A 68 15.408 0.177 4.756 1.00 0.00 H ATOM 1073 3HD1 LEU A 68 16.181 0.561 6.303 1.00 0.00 H ATOM 1074 1HD2 LEU A 68 15.678 -2.190 7.647 1.00 0.00 H ATOM 1075 2HD2 LEU A 68 15.375 -0.638 8.413 1.00 0.00 H ATOM 1076 3HD2 LEU A 68 14.071 -1.815 8.298 1.00 0.00 H ATOM 1077 N SER A 69 11.703 1.975 8.502 1.00 0.00 N ATOM 1078 CA SER A 69 10.953 3.218 8.633 1.00 0.00 C ATOM 1079 C SER A 69 11.835 4.363 9.125 1.00 0.00 C ATOM 1080 O SER A 69 13.065 4.290 9.155 1.00 0.00 O ATOM 1081 CB SER A 69 9.786 3.026 9.582 1.00 0.00 C ATOM 1082 OG SER A 69 10.236 2.757 10.882 1.00 0.00 O ATOM 1083 H SER A 69 12.531 1.837 9.062 1.00 0.00 H ATOM 1084 HA SER A 69 10.576 3.501 7.652 1.00 0.00 H ATOM 1085 1HB SER A 69 9.169 3.923 9.587 1.00 0.00 H ATOM 1086 2HB SER A 69 9.164 2.204 9.231 1.00 0.00 H ATOM 1087 HG SER A 69 10.752 3.521 11.147 1.00 0.00 H ATOM 1088 N GLY A 70 11.321 5.556 8.833 1.00 0.00 N ATOM 1089 CA GLY A 70 11.918 6.802 9.299 1.00 0.00 C ATOM 1090 C GLY A 70 13.105 7.248 8.452 1.00 0.00 C ATOM 1091 O GLY A 70 13.243 6.860 7.290 1.00 0.00 O ATOM 1092 H GLY A 70 10.385 5.593 8.455 1.00 0.00 H ATOM 1093 1HA GLY A 70 11.162 7.588 9.288 1.00 0.00 H ATOM 1094 2HA GLY A 70 12.246 6.680 10.329 1.00 0.00 H ATOM 1095 N ASN A 71 13.985 8.033 9.072 1.00 0.00 N ATOM 1096 CA ASN A 71 15.157 8.576 8.404 1.00 0.00 C ATOM 1097 C ASN A 71 16.134 7.473 8.014 1.00 0.00 C ATOM 1098 O ASN A 71 16.909 7.635 7.073 1.00 0.00 O ATOM 1099 CB ASN A 71 15.834 9.604 9.280 1.00 0.00 C ATOM 1100 CG ASN A 71 15.026 10.834 9.465 1.00 0.00 C ATOM 1101 OD1 ASN A 71 14.108 11.111 8.687 1.00 0.00 O ATOM 1102 ND2 ASN A 71 15.344 11.588 10.486 1.00 0.00 N ATOM 1103 H ASN A 71 13.805 8.301 10.029 1.00 0.00 H ATOM 1104 HA ASN A 71 14.836 9.059 7.479 1.00 0.00 H ATOM 1105 1HB ASN A 71 16.035 9.168 10.260 1.00 0.00 H ATOM 1106 2HB ASN A 71 16.774 9.871 8.846 1.00 0.00 H ATOM 1107 1HD2 ASN A 71 14.835 12.431 10.662 1.00 0.00 H ATOM 1108 2HD2 ASN A 71 16.096 11.323 11.090 1.00 0.00 H ATOM 1109 N PHE A 72 16.092 6.352 8.745 1.00 0.00 N ATOM 1110 CA PHE A 72 16.942 5.213 8.425 1.00 0.00 C ATOM 1111 C PHE A 72 16.515 4.654 7.089 1.00 0.00 C ATOM 1112 O PHE A 72 17.339 4.527 6.186 1.00 0.00 O ATOM 1113 CB PHE A 72 16.860 4.128 9.494 1.00 0.00 C ATOM 1114 CG PHE A 72 17.688 2.903 9.171 1.00 0.00 C ATOM 1115 CD1 PHE A 72 19.046 2.991 9.161 1.00 0.00 C ATOM 1116 CD2 PHE A 72 17.120 1.679 8.879 1.00 0.00 C ATOM 1117 CE1 PHE A 72 19.828 1.917 8.876 1.00 0.00 C ATOM 1118 CE2 PHE A 72 17.929 0.575 8.586 1.00 0.00 C ATOM 1119 CZ PHE A 72 19.271 0.709 8.589 1.00 0.00 C ATOM 1120 H PHE A 72 15.465 6.292 9.534 1.00 0.00 H ATOM 1121 HA PHE A 72 17.978 5.550 8.361 1.00 0.00 H ATOM 1122 1HB PHE A 72 17.198 4.529 10.450 1.00 0.00 H ATOM 1123 2HB PHE A 72 15.823 3.817 9.620 1.00 0.00 H ATOM 1124 HD1 PHE A 72 19.508 3.938 9.387 1.00 0.00 H ATOM 1125 HD2 PHE A 72 16.034 1.580 8.879 1.00 0.00 H ATOM 1126 HE1 PHE A 72 20.887 2.030 8.880 1.00 0.00 H ATOM 1127 HE2 PHE A 72 17.500 -0.389 8.358 1.00 0.00 H ATOM 1128 HZ PHE A 72 19.900 -0.149 8.360 1.00 0.00 H ATOM 1129 N GLU A 73 15.203 4.457 6.925 1.00 0.00 N ATOM 1130 CA GLU A 73 14.663 3.948 5.677 1.00 0.00 C ATOM 1131 C GLU A 73 15.096 4.799 4.509 1.00 0.00 C ATOM 1132 O GLU A 73 15.693 4.300 3.559 1.00 0.00 O ATOM 1133 CB GLU A 73 13.137 3.934 5.706 1.00 0.00 C ATOM 1134 CG GLU A 73 12.502 3.532 4.394 1.00 0.00 C ATOM 1135 CD GLU A 73 11.008 3.753 4.348 1.00 0.00 C ATOM 1136 OE1 GLU A 73 10.455 4.177 5.329 1.00 0.00 O ATOM 1137 OE2 GLU A 73 10.424 3.494 3.327 1.00 0.00 O ATOM 1138 H GLU A 73 14.587 4.515 7.727 1.00 0.00 H ATOM 1139 HA GLU A 73 15.011 2.925 5.536 1.00 0.00 H ATOM 1140 1HB GLU A 73 12.805 3.255 6.462 1.00 0.00 H ATOM 1141 2HB GLU A 73 12.765 4.917 5.970 1.00 0.00 H ATOM 1142 1HG GLU A 73 12.966 4.110 3.616 1.00 0.00 H ATOM 1143 2HG GLU A 73 12.703 2.480 4.206 1.00 0.00 H ATOM 1144 N LYS A 74 14.991 6.116 4.696 1.00 0.00 N ATOM 1145 CA LYS A 74 15.303 7.057 3.635 1.00 0.00 C ATOM 1146 C LYS A 74 16.763 6.956 3.209 1.00 0.00 C ATOM 1147 O LYS A 74 17.038 6.776 2.025 1.00 0.00 O ATOM 1148 CB LYS A 74 14.985 8.485 4.075 1.00 0.00 C ATOM 1149 CG LYS A 74 15.168 9.523 2.987 1.00 0.00 C ATOM 1150 CD LYS A 74 14.680 10.889 3.444 1.00 0.00 C ATOM 1151 CE LYS A 74 14.926 11.938 2.380 1.00 0.00 C ATOM 1152 NZ LYS A 74 14.170 11.636 1.129 1.00 0.00 N ATOM 1153 H LYS A 74 14.449 6.443 5.492 1.00 0.00 H ATOM 1154 HA LYS A 74 14.680 6.820 2.773 1.00 0.00 H ATOM 1155 1HB LYS A 74 13.953 8.537 4.422 1.00 0.00 H ATOM 1156 2HB LYS A 74 15.623 8.762 4.911 1.00 0.00 H ATOM 1157 1HG LYS A 74 16.224 9.592 2.723 1.00 0.00 H ATOM 1158 2HG LYS A 74 14.609 9.224 2.102 1.00 0.00 H ATOM 1159 1HD LYS A 74 13.612 10.843 3.659 1.00 0.00 H ATOM 1160 2HD LYS A 74 15.199 11.181 4.352 1.00 0.00 H ATOM 1161 1HE LYS A 74 14.617 12.911 2.760 1.00 0.00 H ATOM 1162 2HE LYS A 74 15.993 11.976 2.153 1.00 0.00 H ATOM 1163 1HZ LYS A 74 14.356 12.352 0.442 1.00 0.00 H ATOM 1164 2HZ LYS A 74 14.462 10.738 0.768 1.00 0.00 H ATOM 1165 3HZ LYS A 74 13.180 11.612 1.331 1.00 0.00 H ATOM 1166 N THR A 75 17.669 6.808 4.181 1.00 0.00 N ATOM 1167 CA THR A 75 19.090 6.712 3.855 1.00 0.00 C ATOM 1168 C THR A 75 19.393 5.409 3.144 1.00 0.00 C ATOM 1169 O THR A 75 20.084 5.401 2.136 1.00 0.00 O ATOM 1170 CB THR A 75 20.009 6.817 5.077 1.00 0.00 C ATOM 1171 OG1 THR A 75 19.790 8.050 5.739 1.00 0.00 O ATOM 1172 CG2 THR A 75 21.470 6.723 4.618 1.00 0.00 C ATOM 1173 H THR A 75 17.396 7.024 5.132 1.00 0.00 H ATOM 1174 HA THR A 75 19.344 7.529 3.184 1.00 0.00 H ATOM 1175 HB THR A 75 19.782 6.007 5.768 1.00 0.00 H ATOM 1176 HG1 THR A 75 18.884 8.085 6.060 1.00 0.00 H ATOM 1177 1HG2 THR A 75 22.131 6.795 5.474 1.00 0.00 H ATOM 1178 2HG2 THR A 75 21.632 5.768 4.118 1.00 0.00 H ATOM 1179 3HG2 THR A 75 21.688 7.536 3.927 1.00 0.00 H ATOM 1180 N ILE A 76 18.808 4.317 3.612 1.00 0.00 N ATOM 1181 CA ILE A 76 19.100 3.018 3.028 1.00 0.00 C ATOM 1182 C ILE A 76 18.594 2.941 1.598 1.00 0.00 C ATOM 1183 O ILE A 76 19.328 2.545 0.695 1.00 0.00 O ATOM 1184 CB ILE A 76 18.479 1.875 3.845 1.00 0.00 C ATOM 1185 CG1 ILE A 76 19.133 1.819 5.228 1.00 0.00 C ATOM 1186 CG2 ILE A 76 18.641 0.572 3.112 1.00 0.00 C ATOM 1187 CD1 ILE A 76 20.627 1.609 5.187 1.00 0.00 C ATOM 1188 H ILE A 76 18.272 4.373 4.468 1.00 0.00 H ATOM 1189 HA ILE A 76 20.176 2.876 3.027 1.00 0.00 H ATOM 1190 HB ILE A 76 17.416 2.071 3.998 1.00 0.00 H ATOM 1191 1HG1 ILE A 76 18.929 2.748 5.751 1.00 0.00 H ATOM 1192 2HG1 ILE A 76 18.682 1.009 5.789 1.00 0.00 H ATOM 1193 1HG2 ILE A 76 18.199 -0.232 3.700 1.00 0.00 H ATOM 1194 2HG2 ILE A 76 18.141 0.636 2.148 1.00 0.00 H ATOM 1195 3HG2 ILE A 76 19.700 0.372 2.960 1.00 0.00 H ATOM 1196 1HD1 ILE A 76 21.022 1.580 6.201 1.00 0.00 H ATOM 1197 2HD1 ILE A 76 20.849 0.666 4.687 1.00 0.00 H ATOM 1198 3HD1 ILE A 76 21.088 2.424 4.645 1.00 0.00 H ATOM 1199 N LEU A 77 17.417 3.505 1.364 1.00 0.00 N ATOM 1200 CA LEU A 77 16.829 3.485 0.038 1.00 0.00 C ATOM 1201 C LEU A 77 17.595 4.441 -0.865 1.00 0.00 C ATOM 1202 O LEU A 77 17.863 4.126 -2.019 1.00 0.00 O ATOM 1203 CB LEU A 77 15.362 3.876 0.128 1.00 0.00 C ATOM 1204 CG LEU A 77 14.484 2.885 0.898 1.00 0.00 C ATOM 1205 CD1 LEU A 77 13.085 3.437 0.950 1.00 0.00 C ATOM 1206 CD2 LEU A 77 14.522 1.522 0.216 1.00 0.00 C ATOM 1207 H LEU A 77 16.851 3.798 2.147 1.00 0.00 H ATOM 1208 HA LEU A 77 16.915 2.479 -0.373 1.00 0.00 H ATOM 1209 1HB LEU A 77 15.290 4.848 0.618 1.00 0.00 H ATOM 1210 2HB LEU A 77 14.963 3.972 -0.882 1.00 0.00 H ATOM 1211 HG LEU A 77 14.843 2.781 1.916 1.00 0.00 H ATOM 1212 1HD1 LEU A 77 12.446 2.747 1.492 1.00 0.00 H ATOM 1213 2HD1 LEU A 77 13.094 4.401 1.458 1.00 0.00 H ATOM 1214 3HD1 LEU A 77 12.705 3.563 -0.063 1.00 0.00 H ATOM 1215 1HD2 LEU A 77 13.897 0.819 0.769 1.00 0.00 H ATOM 1216 2HD2 LEU A 77 14.151 1.621 -0.799 1.00 0.00 H ATOM 1217 3HD2 LEU A 77 15.549 1.152 0.196 1.00 0.00 H ATOM 1218 N ALA A 78 18.142 5.498 -0.259 1.00 0.00 N ATOM 1219 CA ALA A 78 18.908 6.497 -0.989 1.00 0.00 C ATOM 1220 C ALA A 78 20.144 5.815 -1.563 1.00 0.00 C ATOM 1221 O ALA A 78 20.450 5.945 -2.748 1.00 0.00 O ATOM 1222 CB ALA A 78 19.287 7.639 -0.055 1.00 0.00 C ATOM 1223 H ALA A 78 17.755 5.781 0.628 1.00 0.00 H ATOM 1224 HA ALA A 78 18.311 6.907 -1.803 1.00 0.00 H ATOM 1225 1HB ALA A 78 19.895 8.348 -0.568 1.00 0.00 H ATOM 1226 2HB ALA A 78 18.383 8.134 0.299 1.00 0.00 H ATOM 1227 3HB ALA A 78 19.830 7.265 0.785 1.00 0.00 H ATOM 1228 N LEU A 79 20.741 4.944 -0.746 1.00 0.00 N ATOM 1229 CA LEU A 79 21.954 4.211 -1.085 1.00 0.00 C ATOM 1230 C LEU A 79 21.689 3.189 -2.201 1.00 0.00 C ATOM 1231 O LEU A 79 22.563 2.934 -3.036 1.00 0.00 O ATOM 1232 CB LEU A 79 22.494 3.500 0.171 1.00 0.00 C ATOM 1233 CG LEU A 79 23.061 4.437 1.300 1.00 0.00 C ATOM 1234 CD1 LEU A 79 23.401 3.598 2.517 1.00 0.00 C ATOM 1235 CD2 LEU A 79 24.274 5.176 0.801 1.00 0.00 C ATOM 1236 H LEU A 79 20.429 4.916 0.215 1.00 0.00 H ATOM 1237 HA LEU A 79 22.706 4.923 -1.424 1.00 0.00 H ATOM 1238 1HB LEU A 79 21.702 2.913 0.607 1.00 0.00 H ATOM 1239 2HB LEU A 79 23.281 2.834 -0.117 1.00 0.00 H ATOM 1240 HG LEU A 79 22.318 5.150 1.594 1.00 0.00 H ATOM 1241 1HD1 LEU A 79 23.793 4.242 3.302 1.00 0.00 H ATOM 1242 2HD1 LEU A 79 22.510 3.100 2.872 1.00 0.00 H ATOM 1243 3HD1 LEU A 79 24.151 2.852 2.248 1.00 0.00 H ATOM 1244 1HD2 LEU A 79 24.658 5.819 1.584 1.00 0.00 H ATOM 1245 2HD2 LEU A 79 25.027 4.484 0.519 1.00 0.00 H ATOM 1246 3HD2 LEU A 79 24.003 5.776 -0.052 1.00 0.00 H ATOM 1247 N MET A 80 20.429 2.745 -2.310 1.00 0.00 N ATOM 1248 CA MET A 80 20.020 1.786 -3.340 1.00 0.00 C ATOM 1249 C MET A 80 19.778 2.403 -4.720 1.00 0.00 C ATOM 1250 O MET A 80 19.602 1.671 -5.694 1.00 0.00 O ATOM 1251 CB MET A 80 18.756 1.027 -2.930 1.00 0.00 C ATOM 1252 CG MET A 80 18.925 0.038 -1.779 1.00 0.00 C ATOM 1253 SD MET A 80 20.178 -1.190 -2.159 1.00 0.00 S ATOM 1254 CE MET A 80 19.453 -1.930 -3.612 1.00 0.00 C ATOM 1255 H MET A 80 19.830 2.845 -1.498 1.00 0.00 H ATOM 1256 HA MET A 80 20.843 1.085 -3.491 1.00 0.00 H ATOM 1257 1HB MET A 80 17.986 1.736 -2.633 1.00 0.00 H ATOM 1258 2HB MET A 80 18.378 0.471 -3.783 1.00 0.00 H ATOM 1259 1HG MET A 80 19.211 0.566 -0.877 1.00 0.00 H ATOM 1260 2HG MET A 80 17.979 -0.468 -1.586 1.00 0.00 H ATOM 1261 1HE MET A 80 20.106 -2.720 -3.982 1.00 0.00 H ATOM 1262 2HE MET A 80 18.480 -2.351 -3.358 1.00 0.00 H ATOM 1263 3HE MET A 80 19.327 -1.173 -4.386 1.00 0.00 H ATOM 1264 N LYS A 81 19.684 3.727 -4.798 1.00 0.00 N ATOM 1265 CA LYS A 81 19.449 4.381 -6.084 1.00 0.00 C ATOM 1266 C LYS A 81 20.794 4.729 -6.716 1.00 0.00 C ATOM 1267 O LYS A 81 21.773 4.916 -5.999 1.00 0.00 O ATOM 1268 CB LYS A 81 18.592 5.630 -5.881 1.00 0.00 C ATOM 1269 CG LYS A 81 17.252 5.371 -5.198 1.00 0.00 C ATOM 1270 CD LYS A 81 16.354 4.458 -6.021 1.00 0.00 C ATOM 1271 CE LYS A 81 15.014 4.222 -5.333 1.00 0.00 C ATOM 1272 NZ LYS A 81 14.134 3.301 -6.119 1.00 0.00 N ATOM 1273 H LYS A 81 19.911 4.302 -3.995 1.00 0.00 H ATOM 1274 HA LYS A 81 18.899 3.700 -6.736 1.00 0.00 H ATOM 1275 1HB LYS A 81 19.137 6.343 -5.284 1.00 0.00 H ATOM 1276 2HB LYS A 81 18.391 6.096 -6.845 1.00 0.00 H ATOM 1277 1HG LYS A 81 17.423 4.910 -4.237 1.00 0.00 H ATOM 1278 2HG LYS A 81 16.737 6.319 -5.043 1.00 0.00 H ATOM 1279 1HD LYS A 81 16.178 4.909 -6.987 1.00 0.00 H ATOM 1280 2HD LYS A 81 16.849 3.497 -6.168 1.00 0.00 H ATOM 1281 1HE LYS A 81 15.193 3.789 -4.347 1.00 0.00 H ATOM 1282 2HE LYS A 81 14.506 5.178 -5.207 1.00 0.00 H ATOM 1283 1HZ LYS A 81 13.259 3.171 -5.631 1.00 0.00 H ATOM 1284 2HZ LYS A 81 13.955 3.703 -7.030 1.00 0.00 H ATOM 1285 3HZ LYS A 81 14.594 2.408 -6.230 1.00 0.00 H ATOM 1286 N THR A 82 20.842 4.841 -8.044 1.00 0.00 N ATOM 1287 CA THR A 82 22.076 5.257 -8.711 1.00 0.00 C ATOM 1288 C THR A 82 22.255 6.756 -8.484 1.00 0.00 C ATOM 1289 O THR A 82 21.279 7.421 -8.171 1.00 0.00 O ATOM 1290 CB THR A 82 22.002 4.915 -10.214 1.00 0.00 C ATOM 1291 OG1 THR A 82 20.953 5.656 -10.832 1.00 0.00 O ATOM 1292 CG2 THR A 82 21.746 3.430 -10.382 1.00 0.00 C ATOM 1293 H THR A 82 20.014 4.658 -8.593 1.00 0.00 H ATOM 1294 HA THR A 82 22.899 4.687 -8.295 1.00 0.00 H ATOM 1295 HB THR A 82 22.916 5.169 -10.706 1.00 0.00 H ATOM 1296 HG1 THR A 82 20.877 5.397 -11.754 1.00 0.00 H ATOM 1297 1HG2 THR A 82 21.693 3.187 -11.442 1.00 0.00 H ATOM 1298 2HG2 THR A 82 22.557 2.869 -9.919 1.00 0.00 H ATOM 1299 3HG2 THR A 82 20.802 3.168 -9.903 1.00 0.00 H ATOM 1300 N PRO A 83 23.463 7.332 -8.616 1.00 0.00 N ATOM 1301 CA PRO A 83 23.732 8.750 -8.474 1.00 0.00 C ATOM 1302 C PRO A 83 22.760 9.608 -9.265 1.00 0.00 C ATOM 1303 O PRO A 83 22.175 10.548 -8.725 1.00 0.00 O ATOM 1304 CB PRO A 83 25.156 8.862 -9.025 1.00 0.00 C ATOM 1305 CG PRO A 83 25.767 7.548 -8.650 1.00 0.00 C ATOM 1306 CD PRO A 83 24.670 6.550 -8.910 1.00 0.00 C ATOM 1307 HA PRO A 83 23.689 9.019 -7.408 1.00 0.00 H ATOM 1308 1HB PRO A 83 25.130 9.036 -10.112 1.00 0.00 H ATOM 1309 2HB PRO A 83 25.668 9.725 -8.576 1.00 0.00 H ATOM 1310 1HG PRO A 83 26.667 7.360 -9.253 1.00 0.00 H ATOM 1311 2HG PRO A 83 26.089 7.563 -7.598 1.00 0.00 H ATOM 1312 1HD PRO A 83 24.731 6.254 -9.956 1.00 0.00 H ATOM 1313 2HD PRO A 83 24.787 5.712 -8.261 1.00 0.00 H ATOM 1314 N VAL A 84 22.450 9.173 -10.488 1.00 0.00 N ATOM 1315 CA VAL A 84 21.551 9.935 -11.334 1.00 0.00 C ATOM 1316 C VAL A 84 20.078 9.696 -11.030 1.00 0.00 C ATOM 1317 O VAL A 84 19.275 10.623 -11.128 1.00 0.00 O ATOM 1318 CB VAL A 84 21.812 9.592 -12.817 1.00 0.00 C ATOM 1319 CG1 VAL A 84 23.193 10.062 -13.221 1.00 0.00 C ATOM 1320 CG2 VAL A 84 21.663 8.086 -13.063 1.00 0.00 C ATOM 1321 H VAL A 84 22.939 8.375 -10.868 1.00 0.00 H ATOM 1322 HA VAL A 84 21.768 10.984 -11.169 1.00 0.00 H ATOM 1323 HB VAL A 84 21.103 10.116 -13.440 1.00 0.00 H ATOM 1324 1HG1 VAL A 84 23.368 9.817 -14.265 1.00 0.00 H ATOM 1325 2HG1 VAL A 84 23.261 11.139 -13.084 1.00 0.00 H ATOM 1326 3HG1 VAL A 84 23.942 9.568 -12.602 1.00 0.00 H ATOM 1327 1HG2 VAL A 84 21.852 7.871 -14.114 1.00 0.00 H ATOM 1328 2HG2 VAL A 84 22.383 7.545 -12.445 1.00 0.00 H ATOM 1329 3HG2 VAL A 84 20.669 7.758 -12.812 1.00 0.00 H ATOM 1330 N LEU A 85 19.719 8.480 -10.620 1.00 0.00 N ATOM 1331 CA LEU A 85 18.339 8.202 -10.264 1.00 0.00 C ATOM 1332 C LEU A 85 18.015 8.903 -8.962 1.00 0.00 C ATOM 1333 O LEU A 85 16.985 9.563 -8.835 1.00 0.00 O ATOM 1334 CB LEU A 85 18.139 6.701 -10.136 1.00 0.00 C ATOM 1335 CG LEU A 85 16.755 6.246 -9.910 1.00 0.00 C ATOM 1336 CD1 LEU A 85 15.889 6.741 -11.072 1.00 0.00 C ATOM 1337 CD2 LEU A 85 16.756 4.733 -9.803 1.00 0.00 C ATOM 1338 H LEU A 85 20.385 7.713 -10.576 1.00 0.00 H ATOM 1339 HA LEU A 85 17.688 8.571 -11.053 1.00 0.00 H ATOM 1340 1HB LEU A 85 18.493 6.227 -11.044 1.00 0.00 H ATOM 1341 2HB LEU A 85 18.739 6.343 -9.305 1.00 0.00 H ATOM 1342 HG LEU A 85 16.371 6.679 -8.991 1.00 0.00 H ATOM 1343 1HD1 LEU A 85 14.869 6.420 -10.930 1.00 0.00 H ATOM 1344 2HD1 LEU A 85 15.921 7.831 -11.112 1.00 0.00 H ATOM 1345 3HD1 LEU A 85 16.267 6.333 -12.009 1.00 0.00 H ATOM 1346 1HD2 LEU A 85 15.737 4.380 -9.635 1.00 0.00 H ATOM 1347 2HD2 LEU A 85 17.141 4.302 -10.726 1.00 0.00 H ATOM 1348 3HD2 LEU A 85 17.389 4.427 -8.969 1.00 0.00 H ATOM 1349 N PHE A 86 18.991 8.896 -8.064 1.00 0.00 N ATOM 1350 CA PHE A 86 18.862 9.482 -6.747 1.00 0.00 C ATOM 1351 C PHE A 86 18.588 10.964 -6.866 1.00 0.00 C ATOM 1352 O PHE A 86 17.564 11.440 -6.388 1.00 0.00 O ATOM 1353 CB PHE A 86 20.137 9.248 -5.930 1.00 0.00 C ATOM 1354 CG PHE A 86 20.105 9.890 -4.591 1.00 0.00 C ATOM 1355 CD1 PHE A 86 19.173 9.476 -3.666 1.00 0.00 C ATOM 1356 CD2 PHE A 86 20.991 10.903 -4.238 1.00 0.00 C ATOM 1357 CE1 PHE A 86 19.116 10.043 -2.424 1.00 0.00 C ATOM 1358 CE2 PHE A 86 20.932 11.477 -2.981 1.00 0.00 C ATOM 1359 CZ PHE A 86 19.988 11.041 -2.074 1.00 0.00 C ATOM 1360 H PHE A 86 19.769 8.279 -8.224 1.00 0.00 H ATOM 1361 HA PHE A 86 18.038 8.993 -6.226 1.00 0.00 H ATOM 1362 1HB PHE A 86 20.297 8.192 -5.790 1.00 0.00 H ATOM 1363 2HB PHE A 86 20.994 9.635 -6.476 1.00 0.00 H ATOM 1364 HD1 PHE A 86 18.475 8.681 -3.934 1.00 0.00 H ATOM 1365 HD2 PHE A 86 21.735 11.244 -4.962 1.00 0.00 H ATOM 1366 HE1 PHE A 86 18.371 9.701 -1.707 1.00 0.00 H ATOM 1367 HE2 PHE A 86 21.625 12.269 -2.704 1.00 0.00 H ATOM 1368 HZ PHE A 86 19.927 11.482 -1.086 1.00 0.00 H ATOM 1369 N ASP A 87 19.408 11.646 -7.670 1.00 0.00 N ATOM 1370 CA ASP A 87 19.249 13.073 -7.912 1.00 0.00 C ATOM 1371 C ASP A 87 17.931 13.392 -8.588 1.00 0.00 C ATOM 1372 O ASP A 87 17.208 14.279 -8.137 1.00 0.00 O ATOM 1373 CB ASP A 87 20.402 13.597 -8.748 1.00 0.00 C ATOM 1374 CG ASP A 87 21.670 13.772 -7.986 1.00 0.00 C ATOM 1375 OD1 ASP A 87 21.640 13.765 -6.781 1.00 0.00 O ATOM 1376 OD2 ASP A 87 22.682 13.915 -8.612 1.00 0.00 O ATOM 1377 H ASP A 87 20.270 11.206 -7.970 1.00 0.00 H ATOM 1378 HA ASP A 87 19.251 13.584 -6.949 1.00 0.00 H ATOM 1379 1HB ASP A 87 20.576 12.910 -9.554 1.00 0.00 H ATOM 1380 2HB ASP A 87 20.129 14.562 -9.181 1.00 0.00 H ATOM 1381 N ALA A 88 17.484 12.489 -9.466 1.00 0.00 N ATOM 1382 CA ALA A 88 16.224 12.727 -10.146 1.00 0.00 C ATOM 1383 C ALA A 88 15.112 12.745 -9.109 1.00 0.00 C ATOM 1384 O ALA A 88 14.207 13.577 -9.168 1.00 0.00 O ATOM 1385 CB ALA A 88 15.959 11.670 -11.204 1.00 0.00 C ATOM 1386 H ALA A 88 18.136 11.835 -9.881 1.00 0.00 H ATOM 1387 HA ALA A 88 16.267 13.683 -10.635 1.00 0.00 H ATOM 1388 1HB ALA A 88 15.000 11.859 -11.672 1.00 0.00 H ATOM 1389 2HB ALA A 88 16.749 11.715 -11.952 1.00 0.00 H ATOM 1390 3HB ALA A 88 15.946 10.686 -10.752 1.00 0.00 H ATOM 1391 N TYR A 89 15.257 11.888 -8.100 1.00 0.00 N ATOM 1392 CA TYR A 89 14.270 11.771 -7.043 1.00 0.00 C ATOM 1393 C TYR A 89 14.427 12.872 -5.992 1.00 0.00 C ATOM 1394 O TYR A 89 13.434 13.380 -5.487 1.00 0.00 O ATOM 1395 CB TYR A 89 14.358 10.405 -6.383 1.00 0.00 C ATOM 1396 CG TYR A 89 13.891 9.301 -7.309 1.00 0.00 C ATOM 1397 CD1 TYR A 89 14.210 7.983 -7.042 1.00 0.00 C ATOM 1398 CD2 TYR A 89 13.134 9.625 -8.439 1.00 0.00 C ATOM 1399 CE1 TYR A 89 13.778 6.989 -7.894 1.00 0.00 C ATOM 1400 CE2 TYR A 89 12.701 8.629 -9.294 1.00 0.00 C ATOM 1401 CZ TYR A 89 13.022 7.313 -9.022 1.00 0.00 C ATOM 1402 OH TYR A 89 12.602 6.297 -9.860 1.00 0.00 O ATOM 1403 H TYR A 89 15.990 11.193 -8.162 1.00 0.00 H ATOM 1404 HA TYR A 89 13.284 11.880 -7.487 1.00 0.00 H ATOM 1405 1HB TYR A 89 15.387 10.205 -6.081 1.00 0.00 H ATOM 1406 2HB TYR A 89 13.749 10.394 -5.480 1.00 0.00 H ATOM 1407 HD1 TYR A 89 14.801 7.729 -6.160 1.00 0.00 H ATOM 1408 HD2 TYR A 89 12.884 10.667 -8.651 1.00 0.00 H ATOM 1409 HE1 TYR A 89 14.027 5.949 -7.686 1.00 0.00 H ATOM 1410 HE2 TYR A 89 12.110 8.882 -10.176 1.00 0.00 H ATOM 1411 HH TYR A 89 12.233 6.660 -10.676 1.00 0.00 H ATOM 1412 N GLU A 90 15.632 13.415 -5.836 1.00 0.00 N ATOM 1413 CA GLU A 90 15.792 14.485 -4.851 1.00 0.00 C ATOM 1414 C GLU A 90 15.109 15.738 -5.371 1.00 0.00 C ATOM 1415 O GLU A 90 14.383 16.412 -4.638 1.00 0.00 O ATOM 1416 CB GLU A 90 17.269 14.762 -4.573 1.00 0.00 C ATOM 1417 CG GLU A 90 17.927 13.693 -3.743 1.00 0.00 C ATOM 1418 CD GLU A 90 17.382 13.655 -2.331 1.00 0.00 C ATOM 1419 OE1 GLU A 90 17.371 14.671 -1.667 1.00 0.00 O ATOM 1420 OE2 GLU A 90 16.973 12.599 -1.914 1.00 0.00 O ATOM 1421 H GLU A 90 16.443 12.890 -6.128 1.00 0.00 H ATOM 1422 HA GLU A 90 15.331 14.175 -3.913 1.00 0.00 H ATOM 1423 1HB GLU A 90 17.806 14.848 -5.514 1.00 0.00 H ATOM 1424 2HB GLU A 90 17.371 15.709 -4.054 1.00 0.00 H ATOM 1425 1HG GLU A 90 17.769 12.733 -4.206 1.00 0.00 H ATOM 1426 2HG GLU A 90 18.998 13.872 -3.714 1.00 0.00 H ATOM 1427 N ILE A 91 15.145 15.887 -6.689 1.00 0.00 N ATOM 1428 CA ILE A 91 14.511 17.005 -7.356 1.00 0.00 C ATOM 1429 C ILE A 91 13.000 16.782 -7.289 1.00 0.00 C ATOM 1430 O ILE A 91 12.267 17.662 -6.849 1.00 0.00 O ATOM 1431 CB ILE A 91 14.997 17.106 -8.804 1.00 0.00 C ATOM 1432 CG1 ILE A 91 16.503 17.489 -8.803 1.00 0.00 C ATOM 1433 CG2 ILE A 91 14.183 18.105 -9.577 1.00 0.00 C ATOM 1434 CD1 ILE A 91 16.794 18.811 -8.179 1.00 0.00 C ATOM 1435 H ILE A 91 15.841 15.360 -7.202 1.00 0.00 H ATOM 1436 HA ILE A 91 14.774 17.929 -6.840 1.00 0.00 H ATOM 1437 HB ILE A 91 14.903 16.135 -9.275 1.00 0.00 H ATOM 1438 1HG1 ILE A 91 17.055 16.723 -8.265 1.00 0.00 H ATOM 1439 2HG1 ILE A 91 16.869 17.511 -9.809 1.00 0.00 H ATOM 1440 1HG2 ILE A 91 14.548 18.157 -10.600 1.00 0.00 H ATOM 1441 2HG2 ILE A 91 13.151 17.791 -9.574 1.00 0.00 H ATOM 1442 3HG2 ILE A 91 14.270 19.082 -9.114 1.00 0.00 H ATOM 1443 1HD1 ILE A 91 17.862 19.005 -8.218 1.00 0.00 H ATOM 1444 2HD1 ILE A 91 16.265 19.575 -8.727 1.00 0.00 H ATOM 1445 3HD1 ILE A 91 16.468 18.808 -7.140 1.00 0.00 H ATOM 1446 N LYS A 92 12.570 15.523 -7.492 1.00 0.00 N ATOM 1447 CA LYS A 92 11.154 15.161 -7.369 1.00 0.00 C ATOM 1448 C LYS A 92 10.584 15.583 -6.029 1.00 0.00 C ATOM 1449 O LYS A 92 9.541 16.221 -5.967 1.00 0.00 O ATOM 1450 CB LYS A 92 10.932 13.664 -7.554 1.00 0.00 C ATOM 1451 CG LYS A 92 9.483 13.209 -7.466 1.00 0.00 C ATOM 1452 CD LYS A 92 9.377 11.697 -7.651 1.00 0.00 C ATOM 1453 CE LYS A 92 7.934 11.230 -7.566 1.00 0.00 C ATOM 1454 NZ LYS A 92 7.815 9.755 -7.748 1.00 0.00 N ATOM 1455 H LYS A 92 13.190 14.869 -7.952 1.00 0.00 H ATOM 1456 HA LYS A 92 10.597 15.679 -8.150 1.00 0.00 H ATOM 1457 1HB LYS A 92 11.297 13.367 -8.491 1.00 0.00 H ATOM 1458 2HB LYS A 92 11.475 13.115 -6.818 1.00 0.00 H ATOM 1459 1HG LYS A 92 9.075 13.484 -6.490 1.00 0.00 H ATOM 1460 2HG LYS A 92 8.893 13.702 -8.233 1.00 0.00 H ATOM 1461 1HD LYS A 92 9.783 11.417 -8.622 1.00 0.00 H ATOM 1462 2HD LYS A 92 9.958 11.194 -6.875 1.00 0.00 H ATOM 1463 1HE LYS A 92 7.528 11.502 -6.591 1.00 0.00 H ATOM 1464 2HE LYS A 92 7.352 11.731 -8.339 1.00 0.00 H ATOM 1465 1HZ LYS A 92 6.843 9.485 -7.685 1.00 0.00 H ATOM 1466 2HZ LYS A 92 8.179 9.497 -8.655 1.00 0.00 H ATOM 1467 3HZ LYS A 92 8.343 9.284 -7.027 1.00 0.00 H ATOM 1468 N GLU A 93 11.357 15.326 -4.968 1.00 0.00 N ATOM 1469 CA GLU A 93 10.973 15.662 -3.605 1.00 0.00 C ATOM 1470 C GLU A 93 11.072 17.152 -3.362 1.00 0.00 C ATOM 1471 O GLU A 93 10.248 17.723 -2.647 1.00 0.00 O ATOM 1472 CB GLU A 93 11.854 14.911 -2.603 1.00 0.00 C ATOM 1473 CG GLU A 93 11.641 13.403 -2.554 1.00 0.00 C ATOM 1474 CD GLU A 93 10.323 13.003 -1.959 1.00 0.00 C ATOM 1475 OE1 GLU A 93 10.000 13.484 -0.899 1.00 0.00 O ATOM 1476 OE2 GLU A 93 9.637 12.215 -2.562 1.00 0.00 O ATOM 1477 H GLU A 93 12.169 14.741 -5.110 1.00 0.00 H ATOM 1478 HA GLU A 93 9.936 15.359 -3.455 1.00 0.00 H ATOM 1479 1HB GLU A 93 12.904 15.086 -2.840 1.00 0.00 H ATOM 1480 2HB GLU A 93 11.674 15.300 -1.599 1.00 0.00 H ATOM 1481 1HG GLU A 93 11.697 13.008 -3.568 1.00 0.00 H ATOM 1482 2HG GLU A 93 12.444 12.955 -1.971 1.00 0.00 H ATOM 1483 N ALA A 94 12.005 17.804 -4.059 1.00 0.00 N ATOM 1484 CA ALA A 94 12.208 19.234 -3.890 1.00 0.00 C ATOM 1485 C ALA A 94 10.947 19.938 -4.354 1.00 0.00 C ATOM 1486 O ALA A 94 10.662 21.072 -3.984 1.00 0.00 O ATOM 1487 CB ALA A 94 13.422 19.715 -4.683 1.00 0.00 C ATOM 1488 H ALA A 94 12.717 17.268 -4.542 1.00 0.00 H ATOM 1489 HA ALA A 94 12.387 19.460 -2.844 1.00 0.00 H ATOM 1490 1HB ALA A 94 13.519 20.797 -4.583 1.00 0.00 H ATOM 1491 2HB ALA A 94 14.311 19.233 -4.297 1.00 0.00 H ATOM 1492 3HB ALA A 94 13.306 19.464 -5.728 1.00 0.00 H ATOM 1493 N ILE A 95 10.312 19.318 -5.339 1.00 0.00 N ATOM 1494 CA ILE A 95 9.126 19.799 -6.022 1.00 0.00 C ATOM 1495 C ILE A 95 7.828 19.390 -5.339 1.00 0.00 C ATOM 1496 O ILE A 95 6.971 20.229 -5.060 1.00 0.00 O ATOM 1497 CB ILE A 95 9.136 19.283 -7.457 1.00 0.00 C ATOM 1498 CG1 ILE A 95 10.311 19.897 -8.189 1.00 0.00 C ATOM 1499 CG2 ILE A 95 7.826 19.601 -8.156 1.00 0.00 C ATOM 1500 CD1 ILE A 95 10.549 19.270 -9.484 1.00 0.00 C ATOM 1501 H ILE A 95 10.793 18.537 -5.766 1.00 0.00 H ATOM 1502 HA ILE A 95 9.145 20.888 -6.014 1.00 0.00 H ATOM 1503 HB ILE A 95 9.278 18.214 -7.461 1.00 0.00 H ATOM 1504 1HG1 ILE A 95 10.133 20.942 -8.334 1.00 0.00 H ATOM 1505 2HG1 ILE A 95 11.203 19.797 -7.574 1.00 0.00 H ATOM 1506 1HG2 ILE A 95 7.859 19.225 -9.178 1.00 0.00 H ATOM 1507 2HG2 ILE A 95 7.004 19.128 -7.621 1.00 0.00 H ATOM 1508 3HG2 ILE A 95 7.668 20.643 -8.178 1.00 0.00 H ATOM 1509 1HD1 ILE A 95 11.402 19.747 -9.967 1.00 0.00 H ATOM 1510 2HD1 ILE A 95 10.757 18.209 -9.343 1.00 0.00 H ATOM 1511 3HD1 ILE A 95 9.664 19.393 -10.095 1.00 0.00 H ATOM 1512 N LYS A 96 7.788 18.142 -4.898 1.00 0.00 N ATOM 1513 CA LYS A 96 6.603 17.566 -4.283 1.00 0.00 C ATOM 1514 C LYS A 96 6.175 18.271 -3.006 1.00 0.00 C ATOM 1515 O LYS A 96 6.981 18.506 -2.105 1.00 0.00 O ATOM 1516 CB LYS A 96 6.842 16.083 -3.997 1.00 0.00 C ATOM 1517 CG LYS A 96 5.638 15.345 -3.430 1.00 0.00 C ATOM 1518 CD LYS A 96 5.939 13.866 -3.229 1.00 0.00 C ATOM 1519 CE LYS A 96 4.752 13.139 -2.610 1.00 0.00 C ATOM 1520 NZ LYS A 96 5.040 11.699 -2.381 1.00 0.00 N ATOM 1521 H LYS A 96 8.467 17.498 -5.271 1.00 0.00 H ATOM 1522 HA LYS A 96 5.776 17.671 -4.986 1.00 0.00 H ATOM 1523 1HB LYS A 96 7.139 15.577 -4.918 1.00 0.00 H ATOM 1524 2HB LYS A 96 7.664 15.979 -3.285 1.00 0.00 H ATOM 1525 1HG LYS A 96 5.360 15.782 -2.470 1.00 0.00 H ATOM 1526 2HG LYS A 96 4.795 15.447 -4.112 1.00 0.00 H ATOM 1527 1HD LYS A 96 6.175 13.408 -4.193 1.00 0.00 H ATOM 1528 2HD LYS A 96 6.804 13.757 -2.574 1.00 0.00 H ATOM 1529 1HE LYS A 96 4.506 13.610 -1.659 1.00 0.00 H ATOM 1530 2HE LYS A 96 3.895 13.229 -3.278 1.00 0.00 H ATOM 1531 1HZ LYS A 96 4.231 11.254 -1.970 1.00 0.00 H ATOM 1532 2HZ LYS A 96 5.259 11.253 -3.261 1.00 0.00 H ATOM 1533 3HZ LYS A 96 5.827 11.608 -1.753 1.00 0.00 H ATOM 1534 N GLY A 97 4.883 18.588 -2.934 1.00 0.00 N ATOM 1535 CA GLY A 97 4.294 19.247 -1.776 1.00 0.00 C ATOM 1536 C GLY A 97 4.271 20.759 -1.921 1.00 0.00 C ATOM 1537 O GLY A 97 4.760 21.310 -2.906 1.00 0.00 O ATOM 1538 H GLY A 97 4.283 18.350 -3.711 1.00 0.00 H ATOM 1539 1HA GLY A 97 3.277 18.884 -1.634 1.00 0.00 H ATOM 1540 2HA GLY A 97 4.861 18.981 -0.885 1.00 0.00 H ATOM 1541 N ALA A 98 3.696 21.426 -0.925 1.00 0.00 N ATOM 1542 CA ALA A 98 3.647 22.880 -0.903 1.00 0.00 C ATOM 1543 C ALA A 98 5.061 23.401 -0.727 1.00 0.00 C ATOM 1544 O ALA A 98 5.848 22.841 0.036 1.00 0.00 O ATOM 1545 CB ALA A 98 2.758 23.365 0.232 1.00 0.00 C ATOM 1546 H ALA A 98 3.290 20.910 -0.158 1.00 0.00 H ATOM 1547 HA ALA A 98 3.230 23.264 -1.835 1.00 0.00 H ATOM 1548 1HB ALA A 98 2.802 24.454 0.286 1.00 0.00 H ATOM 1549 2HB ALA A 98 1.731 23.051 0.048 1.00 0.00 H ATOM 1550 3HB ALA A 98 3.106 22.941 1.172 1.00 0.00 H ATOM 1551 N GLY A 99 5.378 24.477 -1.433 1.00 0.00 N ATOM 1552 CA GLY A 99 6.679 25.111 -1.311 1.00 0.00 C ATOM 1553 C GLY A 99 7.686 24.410 -2.212 1.00 0.00 C ATOM 1554 O GLY A 99 7.369 23.399 -2.836 1.00 0.00 O ATOM 1555 H GLY A 99 4.694 24.875 -2.060 1.00 0.00 H ATOM 1556 1HA GLY A 99 6.602 26.164 -1.579 1.00 0.00 H ATOM 1557 2HA GLY A 99 7.012 25.071 -0.275 1.00 0.00 H ATOM 1558 N THR A 100 8.889 24.961 -2.294 1.00 0.00 N ATOM 1559 CA THR A 100 9.941 24.360 -3.106 1.00 0.00 C ATOM 1560 C THR A 100 11.251 24.307 -2.343 1.00 0.00 C ATOM 1561 O THR A 100 11.688 25.310 -1.782 1.00 0.00 O ATOM 1562 CB THR A 100 10.119 25.148 -4.420 1.00 0.00 C ATOM 1563 OG1 THR A 100 8.876 25.169 -5.131 1.00 0.00 O ATOM 1564 CG2 THR A 100 11.189 24.521 -5.310 1.00 0.00 C ATOM 1565 H THR A 100 9.081 25.817 -1.792 1.00 0.00 H ATOM 1566 HA THR A 100 9.659 23.336 -3.329 1.00 0.00 H ATOM 1567 HB THR A 100 10.410 26.168 -4.190 1.00 0.00 H ATOM 1568 HG1 THR A 100 8.586 24.268 -5.293 1.00 0.00 H ATOM 1569 1HG2 THR A 100 11.283 25.107 -6.223 1.00 0.00 H ATOM 1570 2HG2 THR A 100 12.142 24.509 -4.790 1.00 0.00 H ATOM 1571 3HG2 THR A 100 10.905 23.499 -5.560 1.00 0.00 H ATOM 1572 N ASP A 101 11.944 23.172 -2.411 1.00 0.00 N ATOM 1573 CA ASP A 101 13.257 23.075 -1.778 1.00 0.00 C ATOM 1574 C ASP A 101 14.335 23.628 -2.705 1.00 0.00 C ATOM 1575 O ASP A 101 15.098 22.862 -3.296 1.00 0.00 O ATOM 1576 CB ASP A 101 13.586 21.623 -1.413 1.00 0.00 C ATOM 1577 CG ASP A 101 14.864 21.468 -0.577 1.00 0.00 C ATOM 1578 OD1 ASP A 101 15.568 22.433 -0.417 1.00 0.00 O ATOM 1579 OD2 ASP A 101 15.116 20.378 -0.107 1.00 0.00 O ATOM 1580 H ASP A 101 11.594 22.424 -2.998 1.00 0.00 H ATOM 1581 HA ASP A 101 13.257 23.681 -0.872 1.00 0.00 H ATOM 1582 1HB ASP A 101 12.757 21.194 -0.850 1.00 0.00 H ATOM 1583 2HB ASP A 101 13.701 21.044 -2.313 1.00 0.00 H ATOM 1584 N GLU A 102 14.465 24.958 -2.725 1.00 0.00 N ATOM 1585 CA GLU A 102 15.437 25.583 -3.623 1.00 0.00 C ATOM 1586 C GLU A 102 16.862 25.149 -3.342 1.00 0.00 C ATOM 1587 O GLU A 102 17.660 25.039 -4.263 1.00 0.00 O ATOM 1588 CB GLU A 102 15.386 27.106 -3.550 1.00 0.00 C ATOM 1589 CG GLU A 102 14.128 27.724 -4.112 1.00 0.00 C ATOM 1590 CD GLU A 102 13.067 27.895 -3.080 1.00 0.00 C ATOM 1591 OE1 GLU A 102 13.360 27.710 -1.923 1.00 0.00 O ATOM 1592 OE2 GLU A 102 11.958 28.212 -3.441 1.00 0.00 O ATOM 1593 H GLU A 102 13.683 25.503 -2.386 1.00 0.00 H ATOM 1594 HA GLU A 102 15.195 25.287 -4.638 1.00 0.00 H ATOM 1595 1HB GLU A 102 15.476 27.423 -2.512 1.00 0.00 H ATOM 1596 2HB GLU A 102 16.231 27.522 -4.095 1.00 0.00 H ATOM 1597 1HG GLU A 102 14.370 28.692 -4.532 1.00 0.00 H ATOM 1598 2HG GLU A 102 13.753 27.094 -4.917 1.00 0.00 H ATOM 1599 N ALA A 103 17.163 24.823 -2.089 1.00 0.00 N ATOM 1600 CA ALA A 103 18.510 24.422 -1.715 1.00 0.00 C ATOM 1601 C ALA A 103 18.908 23.173 -2.490 1.00 0.00 C ATOM 1602 O ALA A 103 20.051 23.035 -2.908 1.00 0.00 O ATOM 1603 CB ALA A 103 18.596 24.180 -0.221 1.00 0.00 C ATOM 1604 H ALA A 103 16.463 24.931 -1.368 1.00 0.00 H ATOM 1605 HA ALA A 103 19.206 25.221 -1.974 1.00 0.00 H ATOM 1606 1HB ALA A 103 19.608 23.864 0.038 1.00 0.00 H ATOM 1607 2HB ALA A 103 18.355 25.101 0.311 1.00 0.00 H ATOM 1608 3HB ALA A 103 17.888 23.401 0.061 1.00 0.00 H ATOM 1609 N CYS A 104 17.936 22.291 -2.718 1.00 0.00 N ATOM 1610 CA CYS A 104 18.144 21.033 -3.419 1.00 0.00 C ATOM 1611 C CYS A 104 18.385 21.289 -4.883 1.00 0.00 C ATOM 1612 O CYS A 104 19.352 20.796 -5.468 1.00 0.00 O ATOM 1613 CB CYS A 104 16.939 20.110 -3.259 1.00 0.00 C ATOM 1614 SG CYS A 104 17.132 18.493 -4.039 1.00 0.00 S ATOM 1615 H CYS A 104 17.013 22.481 -2.354 1.00 0.00 H ATOM 1616 HA CYS A 104 19.008 20.530 -2.985 1.00 0.00 H ATOM 1617 1HB CYS A 104 16.743 19.950 -2.197 1.00 0.00 H ATOM 1618 2HB CYS A 104 16.066 20.585 -3.684 1.00 0.00 H ATOM 1619 HG CYS A 104 18.194 18.118 -3.327 1.00 0.00 H ATOM 1620 N LEU A 105 17.607 22.233 -5.414 1.00 0.00 N ATOM 1621 CA LEU A 105 17.681 22.542 -6.828 1.00 0.00 C ATOM 1622 C LEU A 105 19.068 23.086 -7.157 1.00 0.00 C ATOM 1623 O LEU A 105 19.720 22.650 -8.109 1.00 0.00 O ATOM 1624 CB LEU A 105 16.599 23.571 -7.220 1.00 0.00 C ATOM 1625 CG LEU A 105 15.112 23.184 -7.044 1.00 0.00 C ATOM 1626 CD1 LEU A 105 14.252 24.372 -7.438 1.00 0.00 C ATOM 1627 CD2 LEU A 105 14.778 21.987 -7.869 1.00 0.00 C ATOM 1628 H LEU A 105 16.796 22.534 -4.883 1.00 0.00 H ATOM 1629 HA LEU A 105 17.490 21.635 -7.396 1.00 0.00 H ATOM 1630 1HB LEU A 105 16.751 24.473 -6.631 1.00 0.00 H ATOM 1631 2HB LEU A 105 16.729 23.819 -8.272 1.00 0.00 H ATOM 1632 HG LEU A 105 14.912 22.953 -5.993 1.00 0.00 H ATOM 1633 1HD1 LEU A 105 13.208 24.114 -7.318 1.00 0.00 H ATOM 1634 2HD1 LEU A 105 14.484 25.224 -6.805 1.00 0.00 H ATOM 1635 3HD1 LEU A 105 14.445 24.632 -8.474 1.00 0.00 H ATOM 1636 1HD2 LEU A 105 13.726 21.728 -7.733 1.00 0.00 H ATOM 1637 2HD2 LEU A 105 14.961 22.205 -8.923 1.00 0.00 H ATOM 1638 3HD2 LEU A 105 15.401 21.170 -7.550 1.00 0.00 H ATOM 1639 N ILE A 106 19.585 23.860 -6.200 1.00 0.00 N ATOM 1640 CA ILE A 106 20.868 24.538 -6.272 1.00 0.00 C ATOM 1641 C ILE A 106 22.064 23.632 -6.042 1.00 0.00 C ATOM 1642 O ILE A 106 22.947 23.559 -6.889 1.00 0.00 O ATOM 1643 CB ILE A 106 20.904 25.672 -5.242 1.00 0.00 C ATOM 1644 CG1 ILE A 106 19.879 26.742 -5.624 1.00 0.00 C ATOM 1645 CG2 ILE A 106 22.286 26.256 -5.150 1.00 0.00 C ATOM 1646 CD1 ILE A 106 19.623 27.738 -4.522 1.00 0.00 C ATOM 1647 H ILE A 106 18.944 24.191 -5.492 1.00 0.00 H ATOM 1648 HA ILE A 106 20.970 24.959 -7.272 1.00 0.00 H ATOM 1649 HB ILE A 106 20.618 25.286 -4.265 1.00 0.00 H ATOM 1650 1HG1 ILE A 106 20.236 27.272 -6.504 1.00 0.00 H ATOM 1651 2HG1 ILE A 106 18.945 26.257 -5.881 1.00 0.00 H ATOM 1652 1HG2 ILE A 106 22.292 27.061 -4.413 1.00 0.00 H ATOM 1653 2HG2 ILE A 106 22.989 25.482 -4.847 1.00 0.00 H ATOM 1654 3HG2 ILE A 106 22.578 26.651 -6.122 1.00 0.00 H ATOM 1655 1HD1 ILE A 106 18.893 28.471 -4.841 1.00 0.00 H ATOM 1656 2HD1 ILE A 106 19.245 27.218 -3.643 1.00 0.00 H ATOM 1657 3HD1 ILE A 106 20.544 28.237 -4.281 1.00 0.00 H ATOM 1658 N GLU A 107 22.027 22.823 -4.983 1.00 0.00 N ATOM 1659 CA GLU A 107 23.166 21.964 -4.676 1.00 0.00 C ATOM 1660 C GLU A 107 23.480 20.984 -5.790 1.00 0.00 C ATOM 1661 O GLU A 107 24.588 20.964 -6.326 1.00 0.00 O ATOM 1662 CB GLU A 107 22.926 21.184 -3.385 1.00 0.00 C ATOM 1663 CG GLU A 107 23.029 21.988 -2.090 1.00 0.00 C ATOM 1664 CD GLU A 107 22.648 21.169 -0.917 1.00 0.00 C ATOM 1665 OE1 GLU A 107 22.255 20.054 -1.125 1.00 0.00 O ATOM 1666 OE2 GLU A 107 22.746 21.640 0.186 1.00 0.00 O ATOM 1667 H GLU A 107 21.306 22.950 -4.287 1.00 0.00 H ATOM 1668 HA GLU A 107 24.041 22.599 -4.531 1.00 0.00 H ATOM 1669 1HB GLU A 107 21.926 20.740 -3.412 1.00 0.00 H ATOM 1670 2HB GLU A 107 23.645 20.370 -3.316 1.00 0.00 H ATOM 1671 1HG GLU A 107 24.048 22.343 -1.969 1.00 0.00 H ATOM 1672 2HG GLU A 107 22.390 22.853 -2.150 1.00 0.00 H ATOM 1673 N ILE A 108 22.420 20.476 -6.412 1.00 0.00 N ATOM 1674 CA ILE A 108 22.576 19.525 -7.497 1.00 0.00 C ATOM 1675 C ILE A 108 23.040 20.166 -8.800 1.00 0.00 C ATOM 1676 O ILE A 108 24.100 19.839 -9.319 1.00 0.00 O ATOM 1677 CB ILE A 108 21.242 18.784 -7.735 1.00 0.00 C ATOM 1678 CG1 ILE A 108 20.934 17.896 -6.496 1.00 0.00 C ATOM 1679 CG2 ILE A 108 21.299 17.945 -9.020 1.00 0.00 C ATOM 1680 CD1 ILE A 108 19.550 17.310 -6.472 1.00 0.00 C ATOM 1681 H ILE A 108 21.497 20.628 -6.021 1.00 0.00 H ATOM 1682 HA ILE A 108 23.341 18.805 -7.209 1.00 0.00 H ATOM 1683 HB ILE A 108 20.437 19.515 -7.826 1.00 0.00 H ATOM 1684 1HG1 ILE A 108 21.652 17.079 -6.471 1.00 0.00 H ATOM 1685 2HG1 ILE A 108 21.068 18.499 -5.595 1.00 0.00 H ATOM 1686 1HG2 ILE A 108 20.347 17.433 -9.164 1.00 0.00 H ATOM 1687 2HG2 ILE A 108 21.492 18.593 -9.874 1.00 0.00 H ATOM 1688 3HG2 ILE A 108 22.098 17.209 -8.937 1.00 0.00 H ATOM 1689 1HD1 ILE A 108 19.416 16.711 -5.586 1.00 0.00 H ATOM 1690 2HD1 ILE A 108 18.830 18.110 -6.472 1.00 0.00 H ATOM 1691 3HD1 ILE A 108 19.400 16.683 -7.351 1.00 0.00 H ATOM 1692 N LEU A 109 22.428 21.262 -9.204 1.00 0.00 N ATOM 1693 CA LEU A 109 22.859 21.835 -10.467 1.00 0.00 C ATOM 1694 C LEU A 109 24.141 22.655 -10.362 1.00 0.00 C ATOM 1695 O LEU A 109 24.918 22.710 -11.316 1.00 0.00 O ATOM 1696 CB LEU A 109 21.757 22.711 -11.028 1.00 0.00 C ATOM 1697 CG LEU A 109 20.539 21.941 -11.504 1.00 0.00 C ATOM 1698 CD1 LEU A 109 19.528 22.900 -12.017 1.00 0.00 C ATOM 1699 CD2 LEU A 109 20.979 20.956 -12.577 1.00 0.00 C ATOM 1700 H LEU A 109 21.601 21.613 -8.733 1.00 0.00 H ATOM 1701 HA LEU A 109 23.074 21.016 -11.154 1.00 0.00 H ATOM 1702 1HB LEU A 109 21.443 23.414 -10.256 1.00 0.00 H ATOM 1703 2HB LEU A 109 22.145 23.267 -11.846 1.00 0.00 H ATOM 1704 HG LEU A 109 20.091 21.399 -10.668 1.00 0.00 H ATOM 1705 1HD1 LEU A 109 18.649 22.359 -12.361 1.00 0.00 H ATOM 1706 2HD1 LEU A 109 19.253 23.567 -11.226 1.00 0.00 H ATOM 1707 3HD1 LEU A 109 19.955 23.455 -12.838 1.00 0.00 H ATOM 1708 1HD2 LEU A 109 20.117 20.393 -12.931 1.00 0.00 H ATOM 1709 2HD2 LEU A 109 21.417 21.504 -13.399 1.00 0.00 H ATOM 1710 3HD2 LEU A 109 21.715 20.267 -12.162 1.00 0.00 H ATOM 1711 N ALA A 110 24.413 23.223 -9.193 1.00 0.00 N ATOM 1712 CA ALA A 110 25.621 24.011 -9.001 1.00 0.00 C ATOM 1713 C ALA A 110 26.863 23.130 -8.906 1.00 0.00 C ATOM 1714 O ALA A 110 27.922 23.501 -9.414 1.00 0.00 O ATOM 1715 CB ALA A 110 25.499 24.882 -7.754 1.00 0.00 C ATOM 1716 H ALA A 110 23.716 23.221 -8.465 1.00 0.00 H ATOM 1717 HA ALA A 110 25.748 24.659 -9.870 1.00 0.00 H ATOM 1718 1HB ALA A 110 26.405 25.470 -7.630 1.00 0.00 H ATOM 1719 2HB ALA A 110 24.645 25.552 -7.857 1.00 0.00 H ATOM 1720 3HB ALA A 110 25.357 24.247 -6.879 1.00 0.00 H ATOM 1721 N SER A 111 26.758 21.991 -8.210 1.00 0.00 N ATOM 1722 CA SER A 111 27.926 21.143 -7.989 1.00 0.00 C ATOM 1723 C SER A 111 28.107 19.938 -8.913 1.00 0.00 C ATOM 1724 O SER A 111 29.193 19.359 -8.936 1.00 0.00 O ATOM 1725 CB SER A 111 27.914 20.624 -6.573 1.00 0.00 C ATOM 1726 OG SER A 111 26.906 19.685 -6.402 1.00 0.00 O ATOM 1727 H SER A 111 25.853 21.677 -7.883 1.00 0.00 H ATOM 1728 HA SER A 111 28.811 21.756 -8.161 1.00 0.00 H ATOM 1729 1HB SER A 111 28.876 20.178 -6.343 1.00 0.00 H ATOM 1730 2HB SER A 111 27.767 21.449 -5.879 1.00 0.00 H ATOM 1731 HG SER A 111 26.079 20.163 -6.504 1.00 0.00 H ATOM 1732 N ARG A 112 27.084 19.542 -9.671 1.00 0.00 N ATOM 1733 CA ARG A 112 27.249 18.361 -10.521 1.00 0.00 C ATOM 1734 C ARG A 112 27.877 18.721 -11.866 1.00 0.00 C ATOM 1735 O ARG A 112 27.689 19.824 -12.380 1.00 0.00 O ATOM 1736 CB ARG A 112 25.920 17.677 -10.766 1.00 0.00 C ATOM 1737 CG ARG A 112 25.178 17.177 -9.497 1.00 0.00 C ATOM 1738 CD ARG A 112 25.768 16.011 -8.824 1.00 0.00 C ATOM 1739 NE ARG A 112 24.824 15.475 -7.832 1.00 0.00 N ATOM 1740 CZ ARG A 112 24.672 15.928 -6.563 1.00 0.00 C ATOM 1741 NH1 ARG A 112 25.395 16.922 -6.126 1.00 0.00 N ATOM 1742 NH2 ARG A 112 23.786 15.365 -5.756 1.00 0.00 N ATOM 1743 H ARG A 112 26.202 20.036 -9.656 1.00 0.00 H ATOM 1744 HA ARG A 112 27.916 17.662 -10.016 1.00 0.00 H ATOM 1745 1HB ARG A 112 25.249 18.360 -11.283 1.00 0.00 H ATOM 1746 2HB ARG A 112 26.080 16.823 -11.408 1.00 0.00 H ATOM 1747 1HG ARG A 112 25.143 17.942 -8.761 1.00 0.00 H ATOM 1748 2HG ARG A 112 24.163 16.894 -9.766 1.00 0.00 H ATOM 1749 1HD ARG A 112 25.995 15.236 -9.545 1.00 0.00 H ATOM 1750 2HD ARG A 112 26.679 16.303 -8.325 1.00 0.00 H ATOM 1751 HE ARG A 112 24.240 14.706 -8.115 1.00 0.00 H ATOM 1752 1HH1 ARG A 112 26.073 17.359 -6.734 1.00 0.00 H ATOM 1753 2HH1 ARG A 112 25.277 17.255 -5.180 1.00 0.00 H ATOM 1754 1HH2 ARG A 112 23.218 14.592 -6.080 1.00 0.00 H ATOM 1755 2HH2 ARG A 112 23.676 15.704 -4.812 1.00 0.00 H ATOM 1756 N SER A 113 28.603 17.759 -12.438 1.00 0.00 N ATOM 1757 CA SER A 113 29.262 17.897 -13.736 1.00 0.00 C ATOM 1758 C SER A 113 28.326 17.920 -14.926 1.00 0.00 C ATOM 1759 O SER A 113 27.152 17.586 -14.814 1.00 0.00 O ATOM 1760 CB SER A 113 30.255 16.770 -13.938 1.00 0.00 C ATOM 1761 OG SER A 113 29.596 15.522 -14.045 1.00 0.00 O ATOM 1762 H SER A 113 28.686 16.875 -11.957 1.00 0.00 H ATOM 1763 HA SER A 113 29.794 18.849 -13.738 1.00 0.00 H ATOM 1764 1HB SER A 113 30.836 16.954 -14.841 1.00 0.00 H ATOM 1765 2HB SER A 113 30.950 16.746 -13.100 1.00 0.00 H ATOM 1766 HG SER A 113 29.239 15.336 -13.174 1.00 0.00 H ATOM 1767 N ASN A 114 28.860 18.377 -16.057 1.00 0.00 N ATOM 1768 CA ASN A 114 28.127 18.395 -17.314 1.00 0.00 C ATOM 1769 C ASN A 114 27.537 17.049 -17.645 1.00 0.00 C ATOM 1770 O ASN A 114 26.334 16.928 -17.846 1.00 0.00 O ATOM 1771 CB ASN A 114 28.998 18.865 -18.460 1.00 0.00 C ATOM 1772 CG ASN A 114 29.214 20.315 -18.552 1.00 0.00 C ATOM 1773 OD1 ASN A 114 28.482 21.158 -18.013 1.00 0.00 O ATOM 1774 ND2 ASN A 114 30.256 20.634 -19.259 1.00 0.00 N ATOM 1775 H ASN A 114 29.806 18.729 -16.042 1.00 0.00 H ATOM 1776 HA ASN A 114 27.292 19.089 -17.211 1.00 0.00 H ATOM 1777 1HB ASN A 114 29.979 18.395 -18.376 1.00 0.00 H ATOM 1778 2HB ASN A 114 28.549 18.543 -19.401 1.00 0.00 H ATOM 1779 1HD2 ASN A 114 30.512 21.586 -19.398 1.00 0.00 H ATOM 1780 2HD2 ASN A 114 30.817 19.906 -19.676 1.00 0.00 H ATOM 1781 N GLU A 115 28.381 16.024 -17.595 1.00 0.00 N ATOM 1782 CA GLU A 115 27.947 14.677 -17.914 1.00 0.00 C ATOM 1783 C GLU A 115 26.904 14.188 -16.932 1.00 0.00 C ATOM 1784 O GLU A 115 25.905 13.604 -17.342 1.00 0.00 O ATOM 1785 CB GLU A 115 29.134 13.717 -17.918 1.00 0.00 C ATOM 1786 CG GLU A 115 30.102 13.927 -19.066 1.00 0.00 C ATOM 1787 CD GLU A 115 31.284 13.002 -19.006 1.00 0.00 C ATOM 1788 OE1 GLU A 115 31.419 12.303 -18.031 1.00 0.00 O ATOM 1789 OE2 GLU A 115 32.052 12.993 -19.938 1.00 0.00 O ATOM 1790 H GLU A 115 29.359 16.197 -17.414 1.00 0.00 H ATOM 1791 HA GLU A 115 27.502 14.685 -18.909 1.00 0.00 H ATOM 1792 1HB GLU A 115 29.688 13.823 -16.985 1.00 0.00 H ATOM 1793 2HB GLU A 115 28.770 12.690 -17.970 1.00 0.00 H ATOM 1794 1HG GLU A 115 29.575 13.767 -20.006 1.00 0.00 H ATOM 1795 2HG GLU A 115 30.451 14.961 -19.046 1.00 0.00 H ATOM 1796 N HIS A 116 27.080 14.508 -15.648 1.00 0.00 N ATOM 1797 CA HIS A 116 26.104 14.059 -14.668 1.00 0.00 C ATOM 1798 C HIS A 116 24.731 14.618 -15.007 1.00 0.00 C ATOM 1799 O HIS A 116 23.760 13.875 -15.108 1.00 0.00 O ATOM 1800 CB HIS A 116 26.483 14.469 -13.259 1.00 0.00 C ATOM 1801 CG HIS A 116 25.545 13.914 -12.257 1.00 0.00 C ATOM 1802 ND1 HIS A 116 25.670 12.632 -11.757 1.00 0.00 N ATOM 1803 CD2 HIS A 116 24.473 14.442 -11.655 1.00 0.00 C ATOM 1804 CE1 HIS A 116 24.703 12.412 -10.888 1.00 0.00 C ATOM 1805 NE2 HIS A 116 23.968 13.495 -10.812 1.00 0.00 N ATOM 1806 H HIS A 116 27.916 14.996 -15.330 1.00 0.00 H ATOM 1807 HA HIS A 116 26.051 12.970 -14.681 1.00 0.00 H ATOM 1808 1HB HIS A 116 27.491 14.124 -13.034 1.00 0.00 H ATOM 1809 2HB HIS A 116 26.487 15.554 -13.182 1.00 0.00 H ATOM 1810 HD2 HIS A 116 24.080 15.438 -11.809 1.00 0.00 H ATOM 1811 HE1 HIS A 116 24.544 11.492 -10.332 1.00 0.00 H ATOM 1812 HE2 HIS A 116 23.155 13.617 -10.223 1.00 0.00 H ATOM 1813 N ILE A 117 24.696 15.922 -15.273 1.00 0.00 N ATOM 1814 CA ILE A 117 23.468 16.647 -15.568 1.00 0.00 C ATOM 1815 C ILE A 117 22.840 16.172 -16.869 1.00 0.00 C ATOM 1816 O ILE A 117 21.643 15.900 -16.907 1.00 0.00 O ATOM 1817 CB ILE A 117 23.730 18.154 -15.650 1.00 0.00 C ATOM 1818 CG1 ILE A 117 24.086 18.675 -14.243 1.00 0.00 C ATOM 1819 CG2 ILE A 117 22.543 18.861 -16.207 1.00 0.00 C ATOM 1820 CD1 ILE A 117 24.622 20.086 -14.228 1.00 0.00 C ATOM 1821 H ILE A 117 25.527 16.467 -15.092 1.00 0.00 H ATOM 1822 HA ILE A 117 22.761 16.464 -14.766 1.00 0.00 H ATOM 1823 HB ILE A 117 24.589 18.340 -16.297 1.00 0.00 H ATOM 1824 1HG1 ILE A 117 23.194 18.637 -13.618 1.00 0.00 H ATOM 1825 2HG1 ILE A 117 24.834 18.017 -13.804 1.00 0.00 H ATOM 1826 1HG2 ILE A 117 22.755 19.926 -16.253 1.00 0.00 H ATOM 1827 2HG2 ILE A 117 22.334 18.484 -17.207 1.00 0.00 H ATOM 1828 3HG2 ILE A 117 21.678 18.688 -15.567 1.00 0.00 H ATOM 1829 1HD1 ILE A 117 24.850 20.379 -13.201 1.00 0.00 H ATOM 1830 2HD1 ILE A 117 25.533 20.136 -14.830 1.00 0.00 H ATOM 1831 3HD1 ILE A 117 23.877 20.759 -14.640 1.00 0.00 H ATOM 1832 N ARG A 118 23.662 15.910 -17.879 1.00 0.00 N ATOM 1833 CA ARG A 118 23.126 15.442 -19.149 1.00 0.00 C ATOM 1834 C ARG A 118 22.470 14.078 -18.943 1.00 0.00 C ATOM 1835 O ARG A 118 21.376 13.827 -19.454 1.00 0.00 O ATOM 1836 CB ARG A 118 24.238 15.339 -20.183 1.00 0.00 C ATOM 1837 CG ARG A 118 24.762 16.681 -20.691 1.00 0.00 C ATOM 1838 CD ARG A 118 26.013 16.520 -21.483 1.00 0.00 C ATOM 1839 NE ARG A 118 26.479 17.784 -22.029 1.00 0.00 N ATOM 1840 CZ ARG A 118 27.731 18.011 -22.479 1.00 0.00 C ATOM 1841 NH1 ARG A 118 28.629 17.049 -22.441 1.00 0.00 N ATOM 1842 NH2 ARG A 118 28.054 19.201 -22.959 1.00 0.00 N ATOM 1843 H ARG A 118 24.613 16.239 -17.838 1.00 0.00 H ATOM 1844 HA ARG A 118 22.381 16.154 -19.505 1.00 0.00 H ATOM 1845 1HB ARG A 118 25.079 14.792 -19.757 1.00 0.00 H ATOM 1846 2HB ARG A 118 23.882 14.774 -21.045 1.00 0.00 H ATOM 1847 1HG ARG A 118 24.011 17.149 -21.328 1.00 0.00 H ATOM 1848 2HG ARG A 118 24.975 17.334 -19.854 1.00 0.00 H ATOM 1849 1HD ARG A 118 26.797 16.115 -20.840 1.00 0.00 H ATOM 1850 2HD ARG A 118 25.833 15.838 -22.311 1.00 0.00 H ATOM 1851 HE ARG A 118 25.818 18.549 -22.076 1.00 0.00 H ATOM 1852 1HH1 ARG A 118 28.381 16.141 -22.075 1.00 0.00 H ATOM 1853 2HH1 ARG A 118 29.566 17.220 -22.778 1.00 0.00 H ATOM 1854 1HH2 ARG A 118 27.358 19.941 -22.987 1.00 0.00 H ATOM 1855 2HH2 ARG A 118 28.990 19.373 -23.296 1.00 0.00 H ATOM 1856 N GLU A 119 23.055 13.273 -18.053 1.00 0.00 N ATOM 1857 CA GLU A 119 22.498 11.962 -17.770 1.00 0.00 C ATOM 1858 C GLU A 119 21.226 12.131 -16.954 1.00 0.00 C ATOM 1859 O GLU A 119 20.248 11.432 -17.196 1.00 0.00 O ATOM 1860 CB GLU A 119 23.486 11.071 -17.015 1.00 0.00 C ATOM 1861 CG GLU A 119 24.663 10.600 -17.861 1.00 0.00 C ATOM 1862 CD GLU A 119 25.620 9.713 -17.115 1.00 0.00 C ATOM 1863 OE1 GLU A 119 25.436 9.523 -15.940 1.00 0.00 O ATOM 1864 OE2 GLU A 119 26.539 9.221 -17.728 1.00 0.00 O ATOM 1865 H GLU A 119 24.011 13.463 -17.778 1.00 0.00 H ATOM 1866 HA GLU A 119 22.254 11.473 -18.713 1.00 0.00 H ATOM 1867 1HB GLU A 119 23.884 11.604 -16.158 1.00 0.00 H ATOM 1868 2HB GLU A 119 22.966 10.191 -16.637 1.00 0.00 H ATOM 1869 1HG GLU A 119 24.279 10.053 -18.722 1.00 0.00 H ATOM 1870 2HG GLU A 119 25.201 11.464 -18.229 1.00 0.00 H ATOM 1871 N LEU A 120 21.185 13.164 -16.099 1.00 0.00 N ATOM 1872 CA LEU A 120 19.978 13.401 -15.325 1.00 0.00 C ATOM 1873 C LEU A 120 18.821 13.713 -16.243 1.00 0.00 C ATOM 1874 O LEU A 120 17.741 13.160 -16.074 1.00 0.00 O ATOM 1875 CB LEU A 120 20.133 14.549 -14.323 1.00 0.00 C ATOM 1876 CG LEU A 120 21.034 14.319 -13.167 1.00 0.00 C ATOM 1877 CD1 LEU A 120 21.120 15.611 -12.330 1.00 0.00 C ATOM 1878 CD2 LEU A 120 20.501 13.189 -12.379 1.00 0.00 C ATOM 1879 H LEU A 120 22.043 13.640 -15.857 1.00 0.00 H ATOM 1880 HA LEU A 120 19.751 12.500 -14.756 1.00 0.00 H ATOM 1881 1HB LEU A 120 20.508 15.420 -14.845 1.00 0.00 H ATOM 1882 2HB LEU A 120 19.178 14.782 -13.932 1.00 0.00 H ATOM 1883 HG LEU A 120 22.032 14.084 -13.513 1.00 0.00 H ATOM 1884 1HD1 LEU A 120 21.778 15.456 -11.480 1.00 0.00 H ATOM 1885 2HD1 LEU A 120 21.513 16.420 -12.936 1.00 0.00 H ATOM 1886 3HD1 LEU A 120 20.127 15.879 -11.973 1.00 0.00 H ATOM 1887 1HD2 LEU A 120 21.153 13.022 -11.545 1.00 0.00 H ATOM 1888 2HD2 LEU A 120 19.497 13.427 -12.023 1.00 0.00 H ATOM 1889 3HD2 LEU A 120 20.461 12.302 -13.001 1.00 0.00 H ATOM 1890 N ASN A 121 19.102 14.464 -17.309 1.00 0.00 N ATOM 1891 CA ASN A 121 18.052 14.888 -18.224 1.00 0.00 C ATOM 1892 C ASN A 121 17.463 13.663 -18.907 1.00 0.00 C ATOM 1893 O ASN A 121 16.247 13.563 -19.077 1.00 0.00 O ATOM 1894 CB ASN A 121 18.613 15.870 -19.236 1.00 0.00 C ATOM 1895 CG ASN A 121 18.910 17.215 -18.613 1.00 0.00 C ATOM 1896 OD1 ASN A 121 18.349 17.552 -17.570 1.00 0.00 O ATOM 1897 ND2 ASN A 121 19.776 17.980 -19.230 1.00 0.00 N ATOM 1898 H ASN A 121 19.986 14.956 -17.328 1.00 0.00 H ATOM 1899 HA ASN A 121 17.262 15.385 -17.659 1.00 0.00 H ATOM 1900 1HB ASN A 121 19.527 15.469 -19.667 1.00 0.00 H ATOM 1901 2HB ASN A 121 17.900 16.001 -20.049 1.00 0.00 H ATOM 1902 1HD2 ASN A 121 20.005 18.881 -18.854 1.00 0.00 H ATOM 1903 2HD2 ASN A 121 20.208 17.666 -20.074 1.00 0.00 H ATOM 1904 N ARG A 122 18.321 12.677 -19.168 1.00 0.00 N ATOM 1905 CA ARG A 122 17.895 11.422 -19.769 1.00 0.00 C ATOM 1906 C ARG A 122 17.045 10.625 -18.777 1.00 0.00 C ATOM 1907 O ARG A 122 16.009 10.069 -19.146 1.00 0.00 O ATOM 1908 CB ARG A 122 19.102 10.602 -20.195 1.00 0.00 C ATOM 1909 CG ARG A 122 19.884 11.169 -21.358 1.00 0.00 C ATOM 1910 CD ARG A 122 21.090 10.351 -21.642 1.00 0.00 C ATOM 1911 NE ARG A 122 21.869 10.888 -22.742 1.00 0.00 N ATOM 1912 CZ ARG A 122 23.086 10.439 -23.105 1.00 0.00 C ATOM 1913 NH1 ARG A 122 23.645 9.449 -22.445 1.00 0.00 N ATOM 1914 NH2 ARG A 122 23.719 10.994 -24.124 1.00 0.00 N ATOM 1915 H ARG A 122 19.315 12.859 -19.058 1.00 0.00 H ATOM 1916 HA ARG A 122 17.282 11.641 -20.643 1.00 0.00 H ATOM 1917 1HB ARG A 122 19.788 10.500 -19.366 1.00 0.00 H ATOM 1918 2HB ARG A 122 18.778 9.600 -20.474 1.00 0.00 H ATOM 1919 1HG ARG A 122 19.256 11.181 -22.249 1.00 0.00 H ATOM 1920 2HG ARG A 122 20.199 12.187 -21.120 1.00 0.00 H ATOM 1921 1HD ARG A 122 21.725 10.325 -20.755 1.00 0.00 H ATOM 1922 2HD ARG A 122 20.788 9.338 -21.903 1.00 0.00 H ATOM 1923 HE ARG A 122 21.470 11.651 -23.272 1.00 0.00 H ATOM 1924 1HH1 ARG A 122 23.162 9.024 -21.666 1.00 0.00 H ATOM 1925 2HH1 ARG A 122 24.558 9.112 -22.716 1.00 0.00 H ATOM 1926 1HH2 ARG A 122 23.289 11.756 -24.630 1.00 0.00 H ATOM 1927 2HH2 ARG A 122 24.630 10.658 -24.396 1.00 0.00 H ATOM 1928 N VAL A 123 17.422 10.689 -17.497 1.00 0.00 N ATOM 1929 CA VAL A 123 16.684 10.003 -16.442 1.00 0.00 C ATOM 1930 C VAL A 123 15.303 10.614 -16.270 1.00 0.00 C ATOM 1931 O VAL A 123 14.337 9.894 -16.025 1.00 0.00 O ATOM 1932 CB VAL A 123 17.405 10.049 -15.076 1.00 0.00 C ATOM 1933 CG1 VAL A 123 16.480 9.505 -13.987 1.00 0.00 C ATOM 1934 CG2 VAL A 123 18.679 9.264 -15.147 1.00 0.00 C ATOM 1935 H VAL A 123 18.343 11.057 -17.288 1.00 0.00 H ATOM 1936 HA VAL A 123 16.571 8.956 -16.726 1.00 0.00 H ATOM 1937 HB VAL A 123 17.637 11.078 -14.816 1.00 0.00 H ATOM 1938 1HG1 VAL A 123 16.993 9.540 -13.028 1.00 0.00 H ATOM 1939 2HG1 VAL A 123 15.576 10.115 -13.938 1.00 0.00 H ATOM 1940 3HG1 VAL A 123 16.211 8.475 -14.216 1.00 0.00 H ATOM 1941 1HG2 VAL A 123 19.170 9.306 -14.189 1.00 0.00 H ATOM 1942 2HG2 VAL A 123 18.455 8.230 -15.399 1.00 0.00 H ATOM 1943 3HG2 VAL A 123 19.324 9.685 -15.902 1.00 0.00 H ATOM 1944 N TYR A 124 15.233 11.950 -16.271 1.00 0.00 N ATOM 1945 CA TYR A 124 13.935 12.576 -16.071 1.00 0.00 C ATOM 1946 C TYR A 124 12.988 12.178 -17.185 1.00 0.00 C ATOM 1947 O TYR A 124 11.834 11.850 -16.948 1.00 0.00 O ATOM 1948 CB TYR A 124 14.017 14.101 -15.996 1.00 0.00 C ATOM 1949 CG TYR A 124 14.620 14.599 -14.773 1.00 0.00 C ATOM 1950 CD1 TYR A 124 15.853 15.110 -14.833 1.00 0.00 C ATOM 1951 CD2 TYR A 124 13.938 14.547 -13.583 1.00 0.00 C ATOM 1952 CE1 TYR A 124 16.448 15.579 -13.738 1.00 0.00 C ATOM 1953 CE2 TYR A 124 14.540 15.025 -12.457 1.00 0.00 C ATOM 1954 CZ TYR A 124 15.813 15.544 -12.564 1.00 0.00 C ATOM 1955 OH TYR A 124 16.456 16.026 -11.503 1.00 0.00 O ATOM 1956 H TYR A 124 16.031 12.499 -16.563 1.00 0.00 H ATOM 1957 HA TYR A 124 13.557 12.234 -15.122 1.00 0.00 H ATOM 1958 1HB TYR A 124 14.602 14.478 -16.839 1.00 0.00 H ATOM 1959 2HB TYR A 124 13.015 14.525 -16.077 1.00 0.00 H ATOM 1960 HD1 TYR A 124 16.362 15.139 -15.769 1.00 0.00 H ATOM 1961 HD2 TYR A 124 12.940 14.130 -13.545 1.00 0.00 H ATOM 1962 HE1 TYR A 124 17.436 15.987 -13.791 1.00 0.00 H ATOM 1963 HE2 TYR A 124 14.020 14.995 -11.501 1.00 0.00 H ATOM 1964 HH TYR A 124 17.306 16.378 -11.778 1.00 0.00 H ATOM 1965 N LYS A 125 13.497 12.112 -18.399 1.00 0.00 N ATOM 1966 CA LYS A 125 12.628 11.718 -19.490 1.00 0.00 C ATOM 1967 C LYS A 125 12.145 10.277 -19.292 1.00 0.00 C ATOM 1968 O LYS A 125 10.946 10.008 -19.207 1.00 0.00 O ATOM 1969 CB LYS A 125 13.366 11.869 -20.821 1.00 0.00 C ATOM 1970 CG LYS A 125 13.598 13.303 -21.249 1.00 0.00 C ATOM 1971 CD LYS A 125 14.370 13.366 -22.568 1.00 0.00 C ATOM 1972 CE LYS A 125 14.617 14.805 -23.012 1.00 0.00 C ATOM 1973 NZ LYS A 125 15.409 14.874 -24.274 1.00 0.00 N ATOM 1974 H LYS A 125 14.381 12.567 -18.597 1.00 0.00 H ATOM 1975 HA LYS A 125 11.756 12.374 -19.500 1.00 0.00 H ATOM 1976 1HB LYS A 125 14.336 11.378 -20.756 1.00 0.00 H ATOM 1977 2HB LYS A 125 12.800 11.372 -21.608 1.00 0.00 H ATOM 1978 1HG LYS A 125 12.638 13.792 -21.369 1.00 0.00 H ATOM 1979 2HG LYS A 125 14.163 13.827 -20.485 1.00 0.00 H ATOM 1980 1HD LYS A 125 15.331 12.863 -22.448 1.00 0.00 H ATOM 1981 2HD LYS A 125 13.803 12.853 -23.344 1.00 0.00 H ATOM 1982 1HE LYS A 125 13.666 15.298 -23.167 1.00 0.00 H ATOM 1983 2HE LYS A 125 15.159 15.331 -22.222 1.00 0.00 H ATOM 1984 1HZ LYS A 125 15.550 15.840 -24.531 1.00 0.00 H ATOM 1985 2HZ LYS A 125 16.306 14.428 -24.134 1.00 0.00 H ATOM 1986 3HZ LYS A 125 14.909 14.398 -25.011 1.00 0.00 H ATOM 1987 N THR A 126 13.063 9.436 -18.823 1.00 0.00 N ATOM 1988 CA THR A 126 12.762 8.035 -18.550 1.00 0.00 C ATOM 1989 C THR A 126 11.773 7.795 -17.406 1.00 0.00 C ATOM 1990 O THR A 126 10.846 6.995 -17.544 1.00 0.00 O ATOM 1991 CB THR A 126 14.055 7.253 -18.254 1.00 0.00 C ATOM 1992 OG1 THR A 126 14.920 7.306 -19.397 1.00 0.00 O ATOM 1993 CG2 THR A 126 13.736 5.807 -17.930 1.00 0.00 C ATOM 1994 H THR A 126 14.037 9.716 -18.872 1.00 0.00 H ATOM 1995 HA THR A 126 12.291 7.620 -19.441 1.00 0.00 H ATOM 1996 HB THR A 126 14.565 7.711 -17.404 1.00 0.00 H ATOM 1997 HG1 THR A 126 15.208 8.211 -19.538 1.00 0.00 H ATOM 1998 1HG2 THR A 126 14.659 5.268 -17.722 1.00 0.00 H ATOM 1999 2HG2 THR A 126 13.086 5.764 -17.054 1.00 0.00 H ATOM 2000 3HG2 THR A 126 13.231 5.347 -18.778 1.00 0.00 H ATOM 2001 N GLU A 127 11.940 8.521 -16.306 1.00 0.00 N ATOM 2002 CA GLU A 127 11.118 8.314 -15.114 1.00 0.00 C ATOM 2003 C GLU A 127 9.840 9.162 -15.046 1.00 0.00 C ATOM 2004 O GLU A 127 8.834 8.725 -14.488 1.00 0.00 O ATOM 2005 CB GLU A 127 11.970 8.598 -13.866 1.00 0.00 C ATOM 2006 CG GLU A 127 13.109 7.626 -13.632 1.00 0.00 C ATOM 2007 CD GLU A 127 12.632 6.264 -13.234 1.00 0.00 C ATOM 2008 OE1 GLU A 127 11.826 6.180 -12.330 1.00 0.00 O ATOM 2009 OE2 GLU A 127 13.067 5.303 -13.825 1.00 0.00 O ATOM 2010 H GLU A 127 12.722 9.161 -16.253 1.00 0.00 H ATOM 2011 HA GLU A 127 10.794 7.274 -15.110 1.00 0.00 H ATOM 2012 1HB GLU A 127 12.398 9.586 -13.935 1.00 0.00 H ATOM 2013 2HB GLU A 127 11.336 8.578 -12.980 1.00 0.00 H ATOM 2014 1HG GLU A 127 13.696 7.544 -14.550 1.00 0.00 H ATOM 2015 2HG GLU A 127 13.759 8.025 -12.852 1.00 0.00 H ATOM 2016 N PHE A 128 9.909 10.393 -15.528 1.00 0.00 N ATOM 2017 CA PHE A 128 8.813 11.355 -15.419 1.00 0.00 C ATOM 2018 C PHE A 128 8.072 11.628 -16.713 1.00 0.00 C ATOM 2019 O PHE A 128 6.902 12.004 -16.677 1.00 0.00 O ATOM 2020 CB PHE A 128 9.373 12.655 -14.879 1.00 0.00 C ATOM 2021 CG PHE A 128 9.971 12.510 -13.570 1.00 0.00 C ATOM 2022 CD1 PHE A 128 11.225 11.986 -13.473 1.00 0.00 C ATOM 2023 CD2 PHE A 128 9.324 12.876 -12.448 1.00 0.00 C ATOM 2024 CE1 PHE A 128 11.843 11.824 -12.281 1.00 0.00 C ATOM 2025 CE2 PHE A 128 9.928 12.722 -11.244 1.00 0.00 C ATOM 2026 CZ PHE A 128 11.210 12.185 -11.158 1.00 0.00 C ATOM 2027 H PHE A 128 10.738 10.680 -16.027 1.00 0.00 H ATOM 2028 HA PHE A 128 8.069 10.945 -14.735 1.00 0.00 H ATOM 2029 1HB PHE A 128 10.117 13.046 -15.547 1.00 0.00 H ATOM 2030 2HB PHE A 128 8.579 13.398 -14.817 1.00 0.00 H ATOM 2031 HD1 PHE A 128 11.734 11.698 -14.376 1.00 0.00 H ATOM 2032 HD2 PHE A 128 8.319 13.295 -12.509 1.00 0.00 H ATOM 2033 HE1 PHE A 128 12.844 11.402 -12.242 1.00 0.00 H ATOM 2034 HE2 PHE A 128 9.403 13.017 -10.367 1.00 0.00 H ATOM 2035 HZ PHE A 128 11.706 12.053 -10.205 1.00 0.00 H ATOM 2036 N LYS A 129 8.756 11.413 -17.842 1.00 0.00 N ATOM 2037 CA LYS A 129 8.273 11.762 -19.181 1.00 0.00 C ATOM 2038 C LYS A 129 8.145 13.283 -19.286 1.00 0.00 C ATOM 2039 O LYS A 129 7.382 13.809 -20.097 1.00 0.00 O ATOM 2040 CB LYS A 129 6.929 11.104 -19.522 1.00 0.00 C ATOM 2041 CG LYS A 129 6.932 9.583 -19.416 1.00 0.00 C ATOM 2042 CD LYS A 129 5.600 8.997 -19.854 1.00 0.00 C ATOM 2043 CE LYS A 129 5.587 7.483 -19.709 1.00 0.00 C ATOM 2044 NZ LYS A 129 4.272 6.901 -20.092 1.00 0.00 N ATOM 2045 H LYS A 129 9.699 11.049 -17.791 1.00 0.00 H ATOM 2046 HA LYS A 129 9.003 11.426 -19.918 1.00 0.00 H ATOM 2047 1HB LYS A 129 6.145 11.468 -18.870 1.00 0.00 H ATOM 2048 2HB LYS A 129 6.643 11.371 -20.539 1.00 0.00 H ATOM 2049 1HG LYS A 129 7.724 9.176 -20.046 1.00 0.00 H ATOM 2050 2HG LYS A 129 7.126 9.290 -18.383 1.00 0.00 H ATOM 2051 1HD LYS A 129 4.799 9.420 -19.246 1.00 0.00 H ATOM 2052 2HD LYS A 129 5.415 9.254 -20.897 1.00 0.00 H ATOM 2053 1HE LYS A 129 6.364 7.057 -20.343 1.00 0.00 H ATOM 2054 2HE LYS A 129 5.802 7.223 -18.672 1.00 0.00 H ATOM 2055 1HZ LYS A 129 4.302 5.897 -19.982 1.00 0.00 H ATOM 2056 2HZ LYS A 129 3.548 7.282 -19.499 1.00 0.00 H ATOM 2057 3HZ LYS A 129 4.071 7.127 -21.056 1.00 0.00 H ATOM 2058 N LYS A 130 8.936 13.971 -18.463 1.00 0.00 N ATOM 2059 CA LYS A 130 9.063 15.418 -18.409 1.00 0.00 C ATOM 2060 C LYS A 130 10.538 15.760 -18.384 1.00 0.00 C ATOM 2061 O LYS A 130 11.352 14.961 -17.926 1.00 0.00 O ATOM 2062 CB LYS A 130 8.347 15.986 -17.182 1.00 0.00 C ATOM 2063 CG LYS A 130 6.846 15.751 -17.150 1.00 0.00 C ATOM 2064 CD LYS A 130 6.215 16.408 -15.935 1.00 0.00 C ATOM 2065 CE LYS A 130 4.717 16.152 -15.884 1.00 0.00 C ATOM 2066 NZ LYS A 130 4.087 16.796 -14.700 1.00 0.00 N ATOM 2067 H LYS A 130 9.516 13.444 -17.827 1.00 0.00 H ATOM 2068 HA LYS A 130 8.596 15.852 -19.294 1.00 0.00 H ATOM 2069 1HB LYS A 130 8.770 15.546 -16.279 1.00 0.00 H ATOM 2070 2HB LYS A 130 8.515 17.065 -17.132 1.00 0.00 H ATOM 2071 1HG LYS A 130 6.396 16.163 -18.054 1.00 0.00 H ATOM 2072 2HG LYS A 130 6.645 14.681 -17.120 1.00 0.00 H ATOM 2073 1HD LYS A 130 6.676 16.013 -15.029 1.00 0.00 H ATOM 2074 2HD LYS A 130 6.391 17.485 -15.973 1.00 0.00 H ATOM 2075 1HE LYS A 130 4.258 16.546 -16.790 1.00 0.00 H ATOM 2076 2HE LYS A 130 4.541 15.077 -15.842 1.00 0.00 H ATOM 2077 1HZ LYS A 130 3.095 16.603 -14.701 1.00 0.00 H ATOM 2078 2HZ LYS A 130 4.500 16.427 -13.855 1.00 0.00 H ATOM 2079 3HZ LYS A 130 4.236 17.794 -14.738 1.00 0.00 H ATOM 2080 N THR A 131 10.891 16.936 -18.866 1.00 0.00 N ATOM 2081 CA THR A 131 12.279 17.356 -18.808 1.00 0.00 C ATOM 2082 C THR A 131 12.603 18.035 -17.494 1.00 0.00 C ATOM 2083 O THR A 131 11.706 18.507 -16.800 1.00 0.00 O ATOM 2084 CB THR A 131 12.626 18.303 -19.969 1.00 0.00 C ATOM 2085 OG1 THR A 131 11.829 19.492 -19.877 1.00 0.00 O ATOM 2086 CG2 THR A 131 12.364 17.627 -21.286 1.00 0.00 C ATOM 2087 H THR A 131 10.198 17.548 -19.272 1.00 0.00 H ATOM 2088 HA THR A 131 12.912 16.470 -18.887 1.00 0.00 H ATOM 2089 HB THR A 131 13.679 18.581 -19.907 1.00 0.00 H ATOM 2090 HG1 THR A 131 10.906 19.271 -20.022 1.00 0.00 H ATOM 2091 1HG2 THR A 131 12.613 18.306 -22.100 1.00 0.00 H ATOM 2092 2HG2 THR A 131 12.968 16.743 -21.361 1.00 0.00 H ATOM 2093 3HG2 THR A 131 11.311 17.353 -21.351 1.00 0.00 H ATOM 2094 N LEU A 132 13.893 18.155 -17.204 1.00 0.00 N ATOM 2095 CA LEU A 132 14.324 18.912 -16.042 1.00 0.00 C ATOM 2096 C LEU A 132 14.029 20.383 -16.210 1.00 0.00 C ATOM 2097 O LEU A 132 13.637 21.049 -15.260 1.00 0.00 O ATOM 2098 CB LEU A 132 15.811 18.753 -15.757 1.00 0.00 C ATOM 2099 CG LEU A 132 16.283 19.547 -14.528 1.00 0.00 C ATOM 2100 CD1 LEU A 132 15.420 19.202 -13.329 1.00 0.00 C ATOM 2101 CD2 LEU A 132 17.741 19.231 -14.254 1.00 0.00 C ATOM 2102 H LEU A 132 14.581 17.684 -17.775 1.00 0.00 H ATOM 2103 HA LEU A 132 13.796 18.529 -15.171 1.00 0.00 H ATOM 2104 1HB LEU A 132 16.023 17.726 -15.602 1.00 0.00 H ATOM 2105 2HB LEU A 132 16.375 19.087 -16.628 1.00 0.00 H ATOM 2106 HG LEU A 132 16.171 20.604 -14.718 1.00 0.00 H ATOM 2107 1HD1 LEU A 132 15.758 19.768 -12.462 1.00 0.00 H ATOM 2108 2HD1 LEU A 132 14.384 19.454 -13.543 1.00 0.00 H ATOM 2109 3HD1 LEU A 132 15.494 18.165 -13.126 1.00 0.00 H ATOM 2110 1HD2 LEU A 132 18.077 19.793 -13.384 1.00 0.00 H ATOM 2111 2HD2 LEU A 132 17.856 18.171 -14.063 1.00 0.00 H ATOM 2112 3HD2 LEU A 132 18.332 19.506 -15.109 1.00 0.00 H ATOM 2113 N GLU A 133 14.228 20.890 -17.417 1.00 0.00 N ATOM 2114 CA GLU A 133 13.957 22.288 -17.679 1.00 0.00 C ATOM 2115 C GLU A 133 12.488 22.608 -17.429 1.00 0.00 C ATOM 2116 O GLU A 133 12.176 23.628 -16.817 1.00 0.00 O ATOM 2117 CB GLU A 133 14.333 22.635 -19.118 1.00 0.00 C ATOM 2118 CG GLU A 133 15.830 22.599 -19.397 1.00 0.00 C ATOM 2119 CD GLU A 133 16.164 22.934 -20.827 1.00 0.00 C ATOM 2120 OE1 GLU A 133 15.255 23.133 -21.598 1.00 0.00 O ATOM 2121 OE2 GLU A 133 17.326 22.991 -21.148 1.00 0.00 O ATOM 2122 H GLU A 133 14.608 20.305 -18.147 1.00 0.00 H ATOM 2123 HA GLU A 133 14.564 22.891 -17.004 1.00 0.00 H ATOM 2124 1HB GLU A 133 13.845 21.935 -19.798 1.00 0.00 H ATOM 2125 2HB GLU A 133 13.970 23.634 -19.357 1.00 0.00 H ATOM 2126 1HG GLU A 133 16.330 23.312 -18.742 1.00 0.00 H ATOM 2127 2HG GLU A 133 16.207 21.603 -19.162 1.00 0.00 H ATOM 2128 N GLU A 134 11.597 21.682 -17.804 1.00 0.00 N ATOM 2129 CA GLU A 134 10.168 21.862 -17.565 1.00 0.00 C ATOM 2130 C GLU A 134 9.872 21.920 -16.074 1.00 0.00 C ATOM 2131 O GLU A 134 9.266 22.877 -15.592 1.00 0.00 O ATOM 2132 CB GLU A 134 9.355 20.732 -18.204 1.00 0.00 C ATOM 2133 CG GLU A 134 7.846 20.871 -18.012 1.00 0.00 C ATOM 2134 CD GLU A 134 7.051 19.790 -18.707 1.00 0.00 C ATOM 2135 OE1 GLU A 134 7.646 18.950 -19.336 1.00 0.00 O ATOM 2136 OE2 GLU A 134 5.847 19.811 -18.607 1.00 0.00 O ATOM 2137 H GLU A 134 11.903 20.869 -18.330 1.00 0.00 H ATOM 2138 HA GLU A 134 9.854 22.800 -18.025 1.00 0.00 H ATOM 2139 1HB GLU A 134 9.559 20.698 -19.274 1.00 0.00 H ATOM 2140 2HB GLU A 134 9.665 19.774 -17.781 1.00 0.00 H ATOM 2141 1HG GLU A 134 7.624 20.835 -16.945 1.00 0.00 H ATOM 2142 2HG GLU A 134 7.532 21.842 -18.390 1.00 0.00 H ATOM 2143 N ALA A 135 10.521 21.029 -15.327 1.00 0.00 N ATOM 2144 CA ALA A 135 10.325 20.917 -13.891 1.00 0.00 C ATOM 2145 C ALA A 135 10.757 22.222 -13.214 1.00 0.00 C ATOM 2146 O ALA A 135 9.990 22.824 -12.457 1.00 0.00 O ATOM 2147 CB ALA A 135 11.118 19.732 -13.367 1.00 0.00 C ATOM 2148 H ALA A 135 10.971 20.254 -15.798 1.00 0.00 H ATOM 2149 HA ALA A 135 9.268 20.754 -13.680 1.00 0.00 H ATOM 2150 1HB ALA A 135 11.001 19.659 -12.318 1.00 0.00 H ATOM 2151 2HB ALA A 135 10.754 18.816 -13.835 1.00 0.00 H ATOM 2152 3HB ALA A 135 12.163 19.858 -13.599 1.00 0.00 H ATOM 2153 N ILE A 136 11.864 22.775 -13.703 1.00 0.00 N ATOM 2154 CA ILE A 136 12.414 24.020 -13.185 1.00 0.00 C ATOM 2155 C ILE A 136 11.498 25.199 -13.469 1.00 0.00 C ATOM 2156 O ILE A 136 11.133 25.942 -12.557 1.00 0.00 O ATOM 2157 CB ILE A 136 13.805 24.308 -13.780 1.00 0.00 C ATOM 2158 CG1 ILE A 136 14.831 23.296 -13.255 1.00 0.00 C ATOM 2159 CG2 ILE A 136 14.225 25.716 -13.453 1.00 0.00 C ATOM 2160 CD1 ILE A 136 16.142 23.298 -14.034 1.00 0.00 C ATOM 2161 H ILE A 136 12.480 22.185 -14.245 1.00 0.00 H ATOM 2162 HA ILE A 136 12.504 23.932 -12.103 1.00 0.00 H ATOM 2163 HB ILE A 136 13.766 24.186 -14.856 1.00 0.00 H ATOM 2164 1HG1 ILE A 136 15.044 23.523 -12.209 1.00 0.00 H ATOM 2165 2HG1 ILE A 136 14.401 22.302 -13.302 1.00 0.00 H ATOM 2166 1HG2 ILE A 136 15.206 25.902 -13.877 1.00 0.00 H ATOM 2167 2HG2 ILE A 136 13.511 26.411 -13.871 1.00 0.00 H ATOM 2168 3HG2 ILE A 136 14.265 25.839 -12.378 1.00 0.00 H ATOM 2169 1HD1 ILE A 136 16.819 22.561 -13.609 1.00 0.00 H ATOM 2170 2HD1 ILE A 136 15.945 23.050 -15.076 1.00 0.00 H ATOM 2171 3HD1 ILE A 136 16.601 24.279 -13.978 1.00 0.00 H ATOM 2172 N ARG A 137 11.010 25.266 -14.708 1.00 0.00 N ATOM 2173 CA ARG A 137 10.105 26.322 -15.142 1.00 0.00 C ATOM 2174 C ARG A 137 8.802 26.322 -14.352 1.00 0.00 C ATOM 2175 O ARG A 137 8.316 27.376 -13.943 1.00 0.00 O ATOM 2176 CB ARG A 137 9.795 26.162 -16.619 1.00 0.00 C ATOM 2177 CG ARG A 137 8.966 27.274 -17.223 1.00 0.00 C ATOM 2178 CD ARG A 137 8.736 27.049 -18.672 1.00 0.00 C ATOM 2179 NE ARG A 137 7.898 25.883 -18.912 1.00 0.00 N ATOM 2180 CZ ARG A 137 7.802 25.241 -20.092 1.00 0.00 C ATOM 2181 NH1 ARG A 137 8.495 25.660 -21.126 1.00 0.00 N ATOM 2182 NH2 ARG A 137 7.012 24.189 -20.210 1.00 0.00 N ATOM 2183 H ARG A 137 11.411 24.666 -15.416 1.00 0.00 H ATOM 2184 HA ARG A 137 10.599 27.280 -14.994 1.00 0.00 H ATOM 2185 1HB ARG A 137 10.727 26.104 -17.181 1.00 0.00 H ATOM 2186 2HB ARG A 137 9.256 25.227 -16.778 1.00 0.00 H ATOM 2187 1HG ARG A 137 7.999 27.320 -16.721 1.00 0.00 H ATOM 2188 2HG ARG A 137 9.487 28.225 -17.098 1.00 0.00 H ATOM 2189 1HD ARG A 137 8.240 27.919 -19.100 1.00 0.00 H ATOM 2190 2HD ARG A 137 9.691 26.892 -19.172 1.00 0.00 H ATOM 2191 HE ARG A 137 7.349 25.532 -18.139 1.00 0.00 H ATOM 2192 1HH1 ARG A 137 9.100 26.465 -21.037 1.00 0.00 H ATOM 2193 2HH1 ARG A 137 8.424 25.178 -22.011 1.00 0.00 H ATOM 2194 1HH2 ARG A 137 6.478 23.867 -19.415 1.00 0.00 H ATOM 2195 2HH2 ARG A 137 6.941 23.709 -21.094 1.00 0.00 H ATOM 2196 N SER A 138 8.338 25.127 -13.999 1.00 0.00 N ATOM 2197 CA SER A 138 7.059 24.966 -13.321 1.00 0.00 C ATOM 2198 C SER A 138 7.059 25.622 -11.946 1.00 0.00 C ATOM 2199 O SER A 138 6.165 26.404 -11.616 1.00 0.00 O ATOM 2200 CB SER A 138 6.727 23.493 -13.178 1.00 0.00 C ATOM 2201 OG SER A 138 5.486 23.315 -12.552 1.00 0.00 O ATOM 2202 H SER A 138 8.743 24.313 -14.439 1.00 0.00 H ATOM 2203 HA SER A 138 6.285 25.431 -13.933 1.00 0.00 H ATOM 2204 1HB SER A 138 6.712 23.027 -14.164 1.00 0.00 H ATOM 2205 2HB SER A 138 7.505 23.000 -12.597 1.00 0.00 H ATOM 2206 HG SER A 138 5.574 23.701 -11.677 1.00 0.00 H ATOM 2207 N ASP A 139 8.150 25.423 -11.218 1.00 0.00 N ATOM 2208 CA ASP A 139 8.245 25.821 -9.818 1.00 0.00 C ATOM 2209 C ASP A 139 8.933 27.152 -9.560 1.00 0.00 C ATOM 2210 O ASP A 139 8.609 27.832 -8.586 1.00 0.00 O ATOM 2211 CB ASP A 139 8.968 24.733 -9.070 1.00 0.00 C ATOM 2212 CG ASP A 139 8.168 23.540 -9.050 1.00 0.00 C ATOM 2213 OD1 ASP A 139 7.055 23.591 -8.580 1.00 0.00 O ATOM 2214 OD2 ASP A 139 8.652 22.550 -9.503 1.00 0.00 O ATOM 2215 H ASP A 139 8.829 24.751 -11.565 1.00 0.00 H ATOM 2216 HA ASP A 139 7.231 25.951 -9.440 1.00 0.00 H ATOM 2217 1HB ASP A 139 9.929 24.535 -9.549 1.00 0.00 H ATOM 2218 2HB ASP A 139 9.175 25.062 -8.055 1.00 0.00 H ATOM 2219 N THR A 140 9.813 27.566 -10.459 1.00 0.00 N ATOM 2220 CA THR A 140 10.617 28.754 -10.207 1.00 0.00 C ATOM 2221 C THR A 140 10.357 29.846 -11.236 1.00 0.00 C ATOM 2222 O THR A 140 9.791 29.593 -12.298 1.00 0.00 O ATOM 2223 CB THR A 140 12.111 28.391 -10.197 1.00 0.00 C ATOM 2224 OG1 THR A 140 12.487 27.893 -11.482 1.00 0.00 O ATOM 2225 CG2 THR A 140 12.393 27.329 -9.135 1.00 0.00 C ATOM 2226 H THR A 140 10.065 26.959 -11.228 1.00 0.00 H ATOM 2227 HA THR A 140 10.334 29.171 -9.242 1.00 0.00 H ATOM 2228 HB THR A 140 12.697 29.282 -9.980 1.00 0.00 H ATOM 2229 HG1 THR A 140 11.933 27.140 -11.707 1.00 0.00 H ATOM 2230 1HG2 THR A 140 13.444 27.083 -9.138 1.00 0.00 H ATOM 2231 2HG2 THR A 140 12.114 27.710 -8.154 1.00 0.00 H ATOM 2232 3HG2 THR A 140 11.815 26.434 -9.350 1.00 0.00 H ATOM 2233 N SER A 141 10.784 31.068 -10.912 1.00 0.00 N ATOM 2234 CA SER A 141 10.603 32.210 -11.805 1.00 0.00 C ATOM 2235 C SER A 141 11.710 33.241 -11.594 1.00 0.00 C ATOM 2236 O SER A 141 12.820 32.946 -11.151 1.00 0.00 O ATOM 2237 CB SER A 141 9.246 32.843 -11.564 1.00 0.00 C ATOM 2238 OG SER A 141 9.177 33.404 -10.284 1.00 0.00 O ATOM 2239 H SER A 141 11.250 31.206 -10.026 1.00 0.00 H ATOM 2240 HA SER A 141 10.667 31.867 -12.837 1.00 0.00 H ATOM 2241 1HB SER A 141 9.062 33.613 -12.311 1.00 0.00 H ATOM 2242 2HB SER A 141 8.468 32.088 -11.677 1.00 0.00 H ATOM 2243 HG SER A 141 9.871 34.067 -10.249 1.00 0.00 H ATOM 2244 N GLY A 142 11.755 34.122 -12.594 1.00 0.00 N ATOM 2245 CA GLY A 142 12.733 35.206 -12.612 1.00 0.00 C ATOM 2246 C GLY A 142 14.119 34.718 -13.004 1.00 0.00 C ATOM 2247 O GLY A 142 14.265 33.735 -13.735 1.00 0.00 O ATOM 2248 H GLY A 142 10.979 34.170 -13.238 1.00 0.00 H ATOM 2249 1HA GLY A 142 12.409 35.975 -13.313 1.00 0.00 H ATOM 2250 2HA GLY A 142 12.779 35.669 -11.627 1.00 0.00 H ATOM 2251 N HIS A 143 15.137 35.369 -12.452 1.00 0.00 N ATOM 2252 CA HIS A 143 16.517 35.061 -12.786 1.00 0.00 C ATOM 2253 C HIS A 143 16.976 33.810 -12.061 1.00 0.00 C ATOM 2254 O HIS A 143 18.027 33.258 -12.375 1.00 0.00 O ATOM 2255 CB HIS A 143 17.428 36.226 -12.440 1.00 0.00 C ATOM 2256 CG HIS A 143 17.151 37.397 -13.296 1.00 0.00 C ATOM 2257 ND1 HIS A 143 17.309 37.364 -14.670 1.00 0.00 N ATOM 2258 CD2 HIS A 143 16.729 38.644 -12.998 1.00 0.00 C ATOM 2259 CE1 HIS A 143 16.993 38.540 -15.174 1.00 0.00 C ATOM 2260 NE2 HIS A 143 16.638 39.336 -14.181 1.00 0.00 N ATOM 2261 H HIS A 143 14.948 36.132 -11.817 1.00 0.00 H ATOM 2262 HA HIS A 143 16.599 34.886 -13.857 1.00 0.00 H ATOM 2263 1HB HIS A 143 17.290 36.501 -11.397 1.00 0.00 H ATOM 2264 2HB HIS A 143 18.470 35.928 -12.562 1.00 0.00 H ATOM 2265 HD2 HIS A 143 16.503 39.029 -12.004 1.00 0.00 H ATOM 2266 HE1 HIS A 143 17.020 38.808 -16.229 1.00 0.00 H ATOM 2267 HE2 HIS A 143 16.346 40.299 -14.270 1.00 0.00 H ATOM 2268 N PHE A 144 16.238 33.409 -11.033 1.00 0.00 N ATOM 2269 CA PHE A 144 16.575 32.176 -10.351 1.00 0.00 C ATOM 2270 C PHE A 144 16.253 31.030 -11.296 1.00 0.00 C ATOM 2271 O PHE A 144 17.076 30.147 -11.507 1.00 0.00 O ATOM 2272 CB PHE A 144 15.810 32.028 -9.044 1.00 0.00 C ATOM 2273 CG PHE A 144 16.160 30.772 -8.313 1.00 0.00 C ATOM 2274 CD1 PHE A 144 17.474 30.512 -7.959 1.00 0.00 C ATOM 2275 CD2 PHE A 144 15.189 29.854 -7.978 1.00 0.00 C ATOM 2276 CE1 PHE A 144 17.804 29.363 -7.289 1.00 0.00 C ATOM 2277 CE2 PHE A 144 15.516 28.699 -7.304 1.00 0.00 C ATOM 2278 CZ PHE A 144 16.820 28.453 -6.959 1.00 0.00 C ATOM 2279 H PHE A 144 15.436 33.945 -10.737 1.00 0.00 H ATOM 2280 HA PHE A 144 17.639 32.174 -10.112 1.00 0.00 H ATOM 2281 1HB PHE A 144 16.023 32.881 -8.397 1.00 0.00 H ATOM 2282 2HB PHE A 144 14.739 32.030 -9.245 1.00 0.00 H ATOM 2283 HD1 PHE A 144 18.248 31.230 -8.217 1.00 0.00 H ATOM 2284 HD2 PHE A 144 14.154 30.049 -8.252 1.00 0.00 H ATOM 2285 HE1 PHE A 144 18.840 29.175 -7.019 1.00 0.00 H ATOM 2286 HE2 PHE A 144 14.743 27.981 -7.044 1.00 0.00 H ATOM 2287 HZ PHE A 144 17.073 27.540 -6.429 1.00 0.00 H ATOM 2288 N GLN A 145 15.104 31.121 -11.968 1.00 0.00 N ATOM 2289 CA GLN A 145 14.735 30.149 -12.985 1.00 0.00 C ATOM 2290 C GLN A 145 15.766 30.165 -14.105 1.00 0.00 C ATOM 2291 O GLN A 145 16.244 29.112 -14.513 1.00 0.00 O ATOM 2292 CB GLN A 145 13.348 30.487 -13.517 1.00 0.00 C ATOM 2293 CG GLN A 145 12.681 29.454 -14.402 1.00 0.00 C ATOM 2294 CD GLN A 145 13.008 29.613 -15.865 1.00 0.00 C ATOM 2295 OE1 GLN A 145 13.447 30.675 -16.310 1.00 0.00 O ATOM 2296 NE2 GLN A 145 12.795 28.552 -16.629 1.00 0.00 N ATOM 2297 H GLN A 145 14.416 31.803 -11.681 1.00 0.00 H ATOM 2298 HA GLN A 145 14.683 29.161 -12.529 1.00 0.00 H ATOM 2299 1HB GLN A 145 12.703 30.655 -12.689 1.00 0.00 H ATOM 2300 2HB GLN A 145 13.396 31.406 -14.096 1.00 0.00 H ATOM 2301 1HG GLN A 145 13.011 28.471 -14.095 1.00 0.00 H ATOM 2302 2HG GLN A 145 11.602 29.540 -14.291 1.00 0.00 H ATOM 2303 1HE2 GLN A 145 12.992 28.593 -17.609 1.00 0.00 H ATOM 2304 2HE2 GLN A 145 12.438 27.709 -16.227 1.00 0.00 H ATOM 2305 N ARG A 146 16.211 31.375 -14.490 1.00 0.00 N ATOM 2306 CA ARG A 146 17.216 31.524 -15.544 1.00 0.00 C ATOM 2307 C ARG A 146 18.469 30.744 -15.177 1.00 0.00 C ATOM 2308 O ARG A 146 18.956 29.934 -15.962 1.00 0.00 O ATOM 2309 CB ARG A 146 17.589 32.985 -15.779 1.00 0.00 C ATOM 2310 CG ARG A 146 18.526 33.223 -16.946 1.00 0.00 C ATOM 2311 CD ARG A 146 18.969 34.656 -17.051 1.00 0.00 C ATOM 2312 NE ARG A 146 17.867 35.581 -17.229 1.00 0.00 N ATOM 2313 CZ ARG A 146 17.245 35.816 -18.402 1.00 0.00 C ATOM 2314 NH1 ARG A 146 17.632 35.186 -19.489 1.00 0.00 N ATOM 2315 NH2 ARG A 146 16.248 36.679 -18.459 1.00 0.00 N ATOM 2316 H ARG A 146 15.714 32.200 -14.170 1.00 0.00 H ATOM 2317 HA ARG A 146 16.810 31.116 -16.472 1.00 0.00 H ATOM 2318 1HB ARG A 146 16.684 33.564 -15.958 1.00 0.00 H ATOM 2319 2HB ARG A 146 18.060 33.392 -14.904 1.00 0.00 H ATOM 2320 1HG ARG A 146 19.414 32.604 -16.822 1.00 0.00 H ATOM 2321 2HG ARG A 146 18.022 32.959 -17.875 1.00 0.00 H ATOM 2322 1HD ARG A 146 19.496 34.940 -16.138 1.00 0.00 H ATOM 2323 2HD ARG A 146 19.635 34.766 -17.906 1.00 0.00 H ATOM 2324 HE ARG A 146 17.545 36.083 -16.406 1.00 0.00 H ATOM 2325 1HH1 ARG A 146 18.395 34.525 -19.447 1.00 0.00 H ATOM 2326 2HH1 ARG A 146 17.166 35.362 -20.367 1.00 0.00 H ATOM 2327 1HH2 ARG A 146 15.950 37.165 -17.623 1.00 0.00 H ATOM 2328 2HH2 ARG A 146 15.783 36.856 -19.338 1.00 0.00 H ATOM 2329 N LEU A 147 18.874 30.889 -13.910 1.00 0.00 N ATOM 2330 CA LEU A 147 20.069 30.263 -13.369 1.00 0.00 C ATOM 2331 C LEU A 147 19.971 28.761 -13.396 1.00 0.00 C ATOM 2332 O LEU A 147 20.825 28.092 -13.971 1.00 0.00 O ATOM 2333 CB LEU A 147 20.319 30.726 -11.922 1.00 0.00 C ATOM 2334 CG LEU A 147 21.440 30.013 -11.184 1.00 0.00 C ATOM 2335 CD1 LEU A 147 22.711 30.177 -11.943 1.00 0.00 C ATOM 2336 CD2 LEU A 147 21.554 30.582 -9.791 1.00 0.00 C ATOM 2337 H LEU A 147 18.467 31.648 -13.383 1.00 0.00 H ATOM 2338 HA LEU A 147 20.918 30.570 -13.970 1.00 0.00 H ATOM 2339 1HB LEU A 147 20.554 31.790 -11.937 1.00 0.00 H ATOM 2340 2HB LEU A 147 19.422 30.590 -11.347 1.00 0.00 H ATOM 2341 HG LEU A 147 21.225 28.946 -11.126 1.00 0.00 H ATOM 2342 1HD1 LEU A 147 23.515 29.669 -11.421 1.00 0.00 H ATOM 2343 2HD1 LEU A 147 22.581 29.743 -12.927 1.00 0.00 H ATOM 2344 3HD1 LEU A 147 22.952 31.226 -12.032 1.00 0.00 H ATOM 2345 1HD2 LEU A 147 22.355 30.071 -9.264 1.00 0.00 H ATOM 2346 2HD2 LEU A 147 21.773 31.641 -9.843 1.00 0.00 H ATOM 2347 3HD2 LEU A 147 20.614 30.434 -9.261 1.00 0.00 H ATOM 2348 N LEU A 148 18.865 28.242 -12.889 1.00 0.00 N ATOM 2349 CA LEU A 148 18.694 26.809 -12.797 1.00 0.00 C ATOM 2350 C LEU A 148 18.667 26.187 -14.188 1.00 0.00 C ATOM 2351 O LEU A 148 19.321 25.177 -14.425 1.00 0.00 O ATOM 2352 CB LEU A 148 17.405 26.486 -12.047 1.00 0.00 C ATOM 2353 CG LEU A 148 17.366 26.812 -10.547 1.00 0.00 C ATOM 2354 CD1 LEU A 148 15.991 26.521 -10.057 1.00 0.00 C ATOM 2355 CD2 LEU A 148 18.403 26.005 -9.791 1.00 0.00 C ATOM 2356 H LEU A 148 18.215 28.852 -12.413 1.00 0.00 H ATOM 2357 HA LEU A 148 19.530 26.395 -12.234 1.00 0.00 H ATOM 2358 1HB LEU A 148 16.593 27.036 -12.516 1.00 0.00 H ATOM 2359 2HB LEU A 148 17.205 25.422 -12.147 1.00 0.00 H ATOM 2360 HG LEU A 148 17.571 27.873 -10.393 1.00 0.00 H ATOM 2361 1HD1 LEU A 148 15.930 26.738 -9.013 1.00 0.00 H ATOM 2362 2HD1 LEU A 148 15.277 27.139 -10.597 1.00 0.00 H ATOM 2363 3HD1 LEU A 148 15.764 25.471 -10.222 1.00 0.00 H ATOM 2364 1HD2 LEU A 148 18.359 26.252 -8.729 1.00 0.00 H ATOM 2365 2HD2 LEU A 148 18.199 24.955 -9.925 1.00 0.00 H ATOM 2366 3HD2 LEU A 148 19.397 26.237 -10.175 1.00 0.00 H ATOM 2367 N ILE A 149 18.062 26.890 -15.151 1.00 0.00 N ATOM 2368 CA ILE A 149 18.009 26.376 -16.511 1.00 0.00 C ATOM 2369 C ILE A 149 19.398 26.347 -17.122 1.00 0.00 C ATOM 2370 O ILE A 149 19.833 25.311 -17.621 1.00 0.00 O ATOM 2371 CB ILE A 149 17.090 27.192 -17.434 1.00 0.00 C ATOM 2372 CG1 ILE A 149 15.649 27.081 -16.982 1.00 0.00 C ATOM 2373 CG2 ILE A 149 17.252 26.708 -18.871 1.00 0.00 C ATOM 2374 CD1 ILE A 149 15.104 25.686 -17.022 1.00 0.00 C ATOM 2375 H ILE A 149 17.453 27.653 -14.888 1.00 0.00 H ATOM 2376 HA ILE A 149 17.646 25.353 -16.477 1.00 0.00 H ATOM 2377 HB ILE A 149 17.359 28.247 -17.375 1.00 0.00 H ATOM 2378 1HG1 ILE A 149 15.569 27.448 -15.973 1.00 0.00 H ATOM 2379 2HG1 ILE A 149 15.040 27.712 -17.622 1.00 0.00 H ATOM 2380 1HG2 ILE A 149 16.601 27.286 -19.525 1.00 0.00 H ATOM 2381 2HG2 ILE A 149 18.289 26.839 -19.185 1.00 0.00 H ATOM 2382 3HG2 ILE A 149 16.985 25.653 -18.933 1.00 0.00 H ATOM 2383 1HD1 ILE A 149 14.069 25.692 -16.683 1.00 0.00 H ATOM 2384 2HD1 ILE A 149 15.149 25.306 -18.039 1.00 0.00 H ATOM 2385 3HD1 ILE A 149 15.694 25.051 -16.372 1.00 0.00 H ATOM 2386 N SER A 150 20.159 27.416 -16.898 1.00 0.00 N ATOM 2387 CA SER A 150 21.489 27.540 -17.473 1.00 0.00 C ATOM 2388 C SER A 150 22.386 26.421 -16.981 1.00 0.00 C ATOM 2389 O SER A 150 23.100 25.797 -17.764 1.00 0.00 O ATOM 2390 CB SER A 150 22.091 28.882 -17.114 1.00 0.00 C ATOM 2391 OG SER A 150 21.345 29.924 -17.676 1.00 0.00 O ATOM 2392 H SER A 150 19.748 28.226 -16.456 1.00 0.00 H ATOM 2393 HA SER A 150 21.406 27.482 -18.559 1.00 0.00 H ATOM 2394 1HB SER A 150 22.118 28.992 -16.029 1.00 0.00 H ATOM 2395 2HB SER A 150 23.116 28.929 -17.471 1.00 0.00 H ATOM 2396 HG SER A 150 20.471 29.867 -17.282 1.00 0.00 H ATOM 2397 N LEU A 151 22.230 26.065 -15.709 1.00 0.00 N ATOM 2398 CA LEU A 151 23.028 25.008 -15.122 1.00 0.00 C ATOM 2399 C LEU A 151 22.544 23.645 -15.622 1.00 0.00 C ATOM 2400 O LEU A 151 23.354 22.802 -16.011 1.00 0.00 O ATOM 2401 CB LEU A 151 22.937 25.075 -13.593 1.00 0.00 C ATOM 2402 CG LEU A 151 23.541 26.314 -12.905 1.00 0.00 C ATOM 2403 CD1 LEU A 151 23.116 26.316 -11.436 1.00 0.00 C ATOM 2404 CD2 LEU A 151 25.059 26.285 -13.046 1.00 0.00 C ATOM 2405 H LEU A 151 21.720 26.682 -15.093 1.00 0.00 H ATOM 2406 HA LEU A 151 24.066 25.148 -15.417 1.00 0.00 H ATOM 2407 1HB LEU A 151 21.885 25.032 -13.312 1.00 0.00 H ATOM 2408 2HB LEU A 151 23.444 24.202 -13.195 1.00 0.00 H ATOM 2409 HG LEU A 151 23.156 27.218 -13.364 1.00 0.00 H ATOM 2410 1HD1 LEU A 151 23.537 27.188 -10.938 1.00 0.00 H ATOM 2411 2HD1 LEU A 151 22.028 26.352 -11.373 1.00 0.00 H ATOM 2412 3HD1 LEU A 151 23.479 25.413 -10.950 1.00 0.00 H ATOM 2413 1HD2 LEU A 151 25.488 27.161 -12.560 1.00 0.00 H ATOM 2414 2HD2 LEU A 151 25.451 25.381 -12.577 1.00 0.00 H ATOM 2415 3HD2 LEU A 151 25.328 26.290 -14.104 1.00 0.00 H ATOM 2416 N SER A 152 21.215 23.516 -15.796 1.00 0.00 N ATOM 2417 CA SER A 152 20.576 22.261 -16.206 1.00 0.00 C ATOM 2418 C SER A 152 20.884 21.890 -17.647 1.00 0.00 C ATOM 2419 O SER A 152 20.882 20.711 -17.996 1.00 0.00 O ATOM 2420 CB SER A 152 19.072 22.331 -16.040 1.00 0.00 C ATOM 2421 OG SER A 152 18.492 23.114 -17.030 1.00 0.00 O ATOM 2422 H SER A 152 20.613 24.249 -15.447 1.00 0.00 H ATOM 2423 HA SER A 152 20.947 21.462 -15.570 1.00 0.00 H ATOM 2424 1HB SER A 152 18.663 21.341 -16.079 1.00 0.00 H ATOM 2425 2HB SER A 152 18.834 22.747 -15.061 1.00 0.00 H ATOM 2426 HG SER A 152 19.054 23.883 -17.119 1.00 0.00 H ATOM 2427 N GLN A 153 21.371 22.858 -18.415 1.00 0.00 N ATOM 2428 CA GLN A 153 21.739 22.579 -19.790 1.00 0.00 C ATOM 2429 C GLN A 153 22.871 21.563 -19.850 1.00 0.00 C ATOM 2430 O GLN A 153 22.975 20.800 -20.810 1.00 0.00 O ATOM 2431 CB GLN A 153 22.149 23.859 -20.523 1.00 0.00 C ATOM 2432 CG GLN A 153 21.006 24.813 -20.807 1.00 0.00 C ATOM 2433 CD GLN A 153 21.444 26.032 -21.589 1.00 0.00 C ATOM 2434 OE1 GLN A 153 22.621 26.404 -21.580 1.00 0.00 O ATOM 2435 NE2 GLN A 153 20.498 26.666 -22.274 1.00 0.00 N ATOM 2436 H GLN A 153 21.132 23.810 -18.168 1.00 0.00 H ATOM 2437 HA GLN A 153 20.884 22.128 -20.294 1.00 0.00 H ATOM 2438 1HB GLN A 153 22.891 24.392 -19.930 1.00 0.00 H ATOM 2439 2HB GLN A 153 22.610 23.604 -21.465 1.00 0.00 H ATOM 2440 1HG GLN A 153 20.248 24.292 -21.389 1.00 0.00 H ATOM 2441 2HG GLN A 153 20.589 25.146 -19.872 1.00 0.00 H ATOM 2442 1HE2 GLN A 153 20.728 27.479 -22.811 1.00 0.00 H ATOM 2443 2HE2 GLN A 153 19.556 26.331 -22.254 1.00 0.00 H ATOM 2444 N GLY A 154 23.733 21.562 -18.825 1.00 0.00 N ATOM 2445 CA GLY A 154 24.857 20.636 -18.785 1.00 0.00 C ATOM 2446 C GLY A 154 25.895 20.972 -19.852 1.00 0.00 C ATOM 2447 O GLY A 154 26.563 20.080 -20.366 1.00 0.00 O ATOM 2448 H GLY A 154 23.593 22.200 -18.051 1.00 0.00 H ATOM 2449 1HA GLY A 154 25.321 20.670 -17.799 1.00 0.00 H ATOM 2450 2HA GLY A 154 24.498 19.618 -18.935 1.00 0.00 H ATOM 2451 N ASN A 155 26.007 22.254 -20.211 1.00 0.00 N ATOM 2452 CA ASN A 155 26.932 22.672 -21.263 1.00 0.00 C ATOM 2453 C ASN A 155 28.002 23.688 -20.838 1.00 0.00 C ATOM 2454 O ASN A 155 28.341 24.573 -21.624 1.00 0.00 O ATOM 2455 CB ASN A 155 26.171 23.231 -22.452 1.00 0.00 C ATOM 2456 CG ASN A 155 25.337 22.188 -23.158 1.00 0.00 C ATOM 2457 OD1 ASN A 155 25.763 21.044 -23.360 1.00 0.00 O ATOM 2458 ND2 ASN A 155 24.144 22.562 -23.541 1.00 0.00 N ATOM 2459 H ASN A 155 25.431 22.948 -19.756 1.00 0.00 H ATOM 2460 HA ASN A 155 27.498 21.794 -21.577 1.00 0.00 H ATOM 2461 1HB ASN A 155 25.514 24.036 -22.117 1.00 0.00 H ATOM 2462 2HB ASN A 155 26.875 23.657 -23.166 1.00 0.00 H ATOM 2463 1HD2 ASN A 155 23.545 21.916 -24.014 1.00 0.00 H ATOM 2464 2HD2 ASN A 155 23.831 23.495 -23.363 1.00 0.00 H ATOM 2465 N ARG A 156 28.540 23.579 -19.622 1.00 0.00 N ATOM 2466 CA ARG A 156 29.598 24.501 -19.198 1.00 0.00 C ATOM 2467 C ARG A 156 30.859 24.263 -20.015 1.00 0.00 C ATOM 2468 O ARG A 156 31.251 23.116 -20.213 1.00 0.00 O ATOM 2469 CB ARG A 156 29.925 24.325 -17.725 1.00 0.00 C ATOM 2470 CG ARG A 156 30.888 25.363 -17.185 1.00 0.00 C ATOM 2471 CD ARG A 156 31.309 25.089 -15.796 1.00 0.00 C ATOM 2472 NE ARG A 156 30.203 25.125 -14.879 1.00 0.00 N ATOM 2473 CZ ARG A 156 29.702 26.243 -14.350 1.00 0.00 C ATOM 2474 NH1 ARG A 156 30.224 27.400 -14.662 1.00 0.00 N ATOM 2475 NH2 ARG A 156 28.680 26.180 -13.513 1.00 0.00 N ATOM 2476 H ARG A 156 28.232 22.860 -18.978 1.00 0.00 H ATOM 2477 HA ARG A 156 29.244 25.524 -19.333 1.00 0.00 H ATOM 2478 1HB ARG A 156 29.008 24.375 -17.140 1.00 0.00 H ATOM 2479 2HB ARG A 156 30.363 23.341 -17.563 1.00 0.00 H ATOM 2480 1HG ARG A 156 31.785 25.393 -17.798 1.00 0.00 H ATOM 2481 2HG ARG A 156 30.404 26.342 -17.201 1.00 0.00 H ATOM 2482 1HD ARG A 156 31.762 24.100 -15.744 1.00 0.00 H ATOM 2483 2HD ARG A 156 32.038 25.840 -15.482 1.00 0.00 H ATOM 2484 HE ARG A 156 29.778 24.245 -14.619 1.00 0.00 H ATOM 2485 1HH1 ARG A 156 31.011 27.474 -15.304 1.00 0.00 H ATOM 2486 2HH1 ARG A 156 29.845 28.234 -14.263 1.00 0.00 H ATOM 2487 1HH2 ARG A 156 28.277 25.284 -13.272 1.00 0.00 H ATOM 2488 2HH2 ARG A 156 28.302 27.027 -13.113 1.00 0.00 H ATOM 2489 N ASP A 157 31.537 25.329 -20.435 1.00 0.00 N ATOM 2490 CA ASP A 157 32.797 25.177 -21.160 1.00 0.00 C ATOM 2491 C ASP A 157 33.788 24.368 -20.319 1.00 0.00 C ATOM 2492 O ASP A 157 34.060 24.703 -19.173 1.00 0.00 O ATOM 2493 CB ASP A 157 33.393 26.551 -21.484 1.00 0.00 C ATOM 2494 CG ASP A 157 34.605 26.497 -22.424 1.00 0.00 C ATOM 2495 OD1 ASP A 157 35.258 25.482 -22.486 1.00 0.00 O ATOM 2496 OD2 ASP A 157 34.860 27.485 -23.072 1.00 0.00 O ATOM 2497 H ASP A 157 31.159 26.261 -20.305 1.00 0.00 H ATOM 2498 HA ASP A 157 32.604 24.661 -22.100 1.00 0.00 H ATOM 2499 1HB ASP A 157 32.629 27.176 -21.947 1.00 0.00 H ATOM 2500 2HB ASP A 157 33.697 27.036 -20.563 1.00 0.00 H ATOM 2501 N GLU A 158 34.257 23.246 -20.854 1.00 0.00 N ATOM 2502 CA GLU A 158 35.161 22.365 -20.115 1.00 0.00 C ATOM 2503 C GLU A 158 36.646 22.691 -20.273 1.00 0.00 C ATOM 2504 O GLU A 158 37.485 22.062 -19.627 1.00 0.00 O ATOM 2505 CB GLU A 158 34.925 20.916 -20.525 1.00 0.00 C ATOM 2506 CG GLU A 158 33.548 20.419 -20.183 1.00 0.00 C ATOM 2507 CD GLU A 158 33.297 19.020 -20.593 1.00 0.00 C ATOM 2508 OE1 GLU A 158 34.177 18.397 -21.139 1.00 0.00 O ATOM 2509 OE2 GLU A 158 32.208 18.565 -20.356 1.00 0.00 O ATOM 2510 H GLU A 158 33.998 23.006 -21.801 1.00 0.00 H ATOM 2511 HA GLU A 158 34.941 22.479 -19.052 1.00 0.00 H ATOM 2512 1HB GLU A 158 35.072 20.813 -21.600 1.00 0.00 H ATOM 2513 2HB GLU A 158 35.656 20.273 -20.034 1.00 0.00 H ATOM 2514 1HG GLU A 158 33.406 20.492 -19.105 1.00 0.00 H ATOM 2515 2HG GLU A 158 32.816 21.063 -20.665 1.00 0.00 H ATOM 2516 N SER A 159 36.977 23.667 -21.110 1.00 0.00 N ATOM 2517 CA SER A 159 38.379 23.991 -21.361 1.00 0.00 C ATOM 2518 C SER A 159 39.068 24.542 -20.123 1.00 0.00 C ATOM 2519 O SER A 159 38.481 25.303 -19.362 1.00 0.00 O ATOM 2520 CB SER A 159 38.508 25.005 -22.473 1.00 0.00 C ATOM 2521 OG SER A 159 39.855 25.341 -22.687 1.00 0.00 O ATOM 2522 H SER A 159 36.254 24.208 -21.571 1.00 0.00 H ATOM 2523 HA SER A 159 38.894 23.078 -21.665 1.00 0.00 H ATOM 2524 1HB SER A 159 38.079 24.597 -23.388 1.00 0.00 H ATOM 2525 2HB SER A 159 37.941 25.899 -22.216 1.00 0.00 H ATOM 2526 HG SER A 159 40.274 24.549 -23.034 1.00 0.00 H ATOM 2527 N THR A 160 40.328 24.175 -19.940 1.00 0.00 N ATOM 2528 CA THR A 160 41.117 24.706 -18.838 1.00 0.00 C ATOM 2529 C THR A 160 42.114 25.743 -19.335 1.00 0.00 C ATOM 2530 O THR A 160 42.991 26.183 -18.592 1.00 0.00 O ATOM 2531 CB THR A 160 41.829 23.587 -18.068 1.00 0.00 C ATOM 2532 OG1 THR A 160 42.695 22.868 -18.958 1.00 0.00 O ATOM 2533 CG2 THR A 160 40.803 22.638 -17.475 1.00 0.00 C ATOM 2534 H THR A 160 40.753 23.519 -20.580 1.00 0.00 H ATOM 2535 HA THR A 160 40.445 25.217 -18.153 1.00 0.00 H ATOM 2536 HB THR A 160 42.430 24.022 -17.270 1.00 0.00 H ATOM 2537 HG1 THR A 160 43.360 23.465 -19.307 1.00 0.00 H ATOM 2538 1HG2 THR A 160 41.313 21.846 -16.929 1.00 0.00 H ATOM 2539 2HG2 THR A 160 40.153 23.189 -16.794 1.00 0.00 H ATOM 2540 3HG2 THR A 160 40.206 22.203 -18.275 1.00 0.00 H ATOM 2541 N ASN A 161 41.966 26.129 -20.599 1.00 0.00 N ATOM 2542 CA ASN A 161 42.827 27.123 -21.224 1.00 0.00 C ATOM 2543 C ASN A 161 42.331 28.525 -20.926 1.00 0.00 C ATOM 2544 O ASN A 161 41.376 28.992 -21.546 1.00 0.00 O ATOM 2545 CB ASN A 161 42.909 26.890 -22.722 1.00 0.00 C ATOM 2546 CG ASN A 161 43.875 27.825 -23.412 1.00 0.00 C ATOM 2547 OD1 ASN A 161 44.113 28.950 -22.960 1.00 0.00 O ATOM 2548 ND2 ASN A 161 44.439 27.373 -24.504 1.00 0.00 N ATOM 2549 H ASN A 161 41.220 25.729 -21.158 1.00 0.00 H ATOM 2550 HA ASN A 161 43.833 27.022 -20.813 1.00 0.00 H ATOM 2551 1HB ASN A 161 43.220 25.862 -22.912 1.00 0.00 H ATOM 2552 2HB ASN A 161 41.922 27.022 -23.163 1.00 0.00 H ATOM 2553 1HD2 ASN A 161 45.088 27.944 -25.007 1.00 0.00 H ATOM 2554 2HD2 ASN A 161 44.219 26.456 -24.836 1.00 0.00 H ATOM 2555 N VAL A 162 42.984 29.204 -19.989 1.00 0.00 N ATOM 2556 CA VAL A 162 42.471 30.482 -19.530 1.00 0.00 C ATOM 2557 C VAL A 162 43.276 31.652 -20.049 1.00 0.00 C ATOM 2558 O VAL A 162 44.471 31.778 -19.781 1.00 0.00 O ATOM 2559 CB VAL A 162 42.463 30.530 -18.002 1.00 0.00 C ATOM 2560 CG1 VAL A 162 41.949 31.875 -17.536 1.00 0.00 C ATOM 2561 CG2 VAL A 162 41.628 29.416 -17.495 1.00 0.00 C ATOM 2562 H VAL A 162 43.834 28.830 -19.592 1.00 0.00 H ATOM 2563 HA VAL A 162 41.445 30.590 -19.883 1.00 0.00 H ATOM 2564 HB VAL A 162 43.480 30.428 -17.626 1.00 0.00 H ATOM 2565 1HG1 VAL A 162 41.947 31.903 -16.456 1.00 0.00 H ATOM 2566 2HG1 VAL A 162 42.594 32.667 -17.917 1.00 0.00 H ATOM 2567 3HG1 VAL A 162 40.936 32.024 -17.905 1.00 0.00 H ATOM 2568 1HG2 VAL A 162 41.618 29.443 -16.409 1.00 0.00 H ATOM 2569 2HG2 VAL A 162 40.618 29.523 -17.872 1.00 0.00 H ATOM 2570 3HG2 VAL A 162 42.041 28.470 -17.832 1.00 0.00 H ATOM 2571 N ASP A 163 42.605 32.484 -20.830 1.00 0.00 N ATOM 2572 CA ASP A 163 43.184 33.691 -21.387 1.00 0.00 C ATOM 2573 C ASP A 163 42.887 34.833 -20.443 1.00 0.00 C ATOM 2574 O ASP A 163 41.721 35.140 -20.207 1.00 0.00 O ATOM 2575 CB ASP A 163 42.611 33.984 -22.775 1.00 0.00 C ATOM 2576 CG ASP A 163 43.230 35.223 -23.436 1.00 0.00 C ATOM 2577 OD1 ASP A 163 43.887 35.985 -22.756 1.00 0.00 O ATOM 2578 OD2 ASP A 163 43.036 35.390 -24.619 1.00 0.00 O ATOM 2579 H ASP A 163 41.646 32.263 -21.054 1.00 0.00 H ATOM 2580 HA ASP A 163 44.263 33.566 -21.476 1.00 0.00 H ATOM 2581 1HB ASP A 163 42.778 33.124 -23.424 1.00 0.00 H ATOM 2582 2HB ASP A 163 41.533 34.134 -22.695 1.00 0.00 H ATOM 2583 N MET A 164 43.926 35.373 -19.805 1.00 0.00 N ATOM 2584 CA MET A 164 43.728 36.444 -18.838 1.00 0.00 C ATOM 2585 C MET A 164 43.108 37.705 -19.430 1.00 0.00 C ATOM 2586 O MET A 164 42.424 38.442 -18.723 1.00 0.00 O ATOM 2587 CB MET A 164 45.035 36.815 -18.161 1.00 0.00 C ATOM 2588 CG MET A 164 45.525 35.785 -17.165 1.00 0.00 C ATOM 2589 SD MET A 164 44.306 35.431 -15.872 1.00 0.00 S ATOM 2590 CE MET A 164 44.132 37.033 -15.076 1.00 0.00 C ATOM 2591 H MET A 164 44.862 35.056 -20.014 1.00 0.00 H ATOM 2592 HA MET A 164 43.049 36.075 -18.087 1.00 0.00 H ATOM 2593 1HB MET A 164 45.809 36.952 -18.915 1.00 0.00 H ATOM 2594 2HB MET A 164 44.916 37.765 -17.637 1.00 0.00 H ATOM 2595 1HG MET A 164 45.755 34.856 -17.688 1.00 0.00 H ATOM 2596 2HG MET A 164 46.438 36.143 -16.690 1.00 0.00 H ATOM 2597 1HE MET A 164 43.412 36.960 -14.261 1.00 0.00 H ATOM 2598 2HE MET A 164 45.096 37.350 -14.679 1.00 0.00 H ATOM 2599 3HE MET A 164 43.781 37.766 -15.805 1.00 0.00 H ATOM 2600 N THR A 165 43.130 37.844 -20.755 1.00 0.00 N ATOM 2601 CA THR A 165 42.494 39.004 -21.364 1.00 0.00 C ATOM 2602 C THR A 165 40.991 38.878 -21.161 1.00 0.00 C ATOM 2603 O THR A 165 40.321 39.821 -20.732 1.00 0.00 O ATOM 2604 CB THR A 165 42.811 39.107 -22.866 1.00 0.00 C ATOM 2605 OG1 THR A 165 44.228 39.231 -23.051 1.00 0.00 O ATOM 2606 CG2 THR A 165 42.115 40.314 -23.467 1.00 0.00 C ATOM 2607 H THR A 165 43.666 37.208 -21.334 1.00 0.00 H ATOM 2608 HA THR A 165 42.866 39.910 -20.886 1.00 0.00 H ATOM 2609 HB THR A 165 42.468 38.202 -23.370 1.00 0.00 H ATOM 2610 HG1 THR A 165 44.656 38.412 -22.787 1.00 0.00 H ATOM 2611 1HG2 THR A 165 42.346 40.375 -24.531 1.00 0.00 H ATOM 2612 2HG2 THR A 165 41.036 40.214 -23.335 1.00 0.00 H ATOM 2613 3HG2 THR A 165 42.459 41.218 -22.969 1.00 0.00 H ATOM 2614 N LEU A 166 40.499 37.663 -21.403 1.00 0.00 N ATOM 2615 CA LEU A 166 39.102 37.314 -21.231 1.00 0.00 C ATOM 2616 C LEU A 166 38.742 37.331 -19.754 1.00 0.00 C ATOM 2617 O LEU A 166 37.714 37.883 -19.380 1.00 0.00 O ATOM 2618 CB LEU A 166 38.780 35.939 -21.822 1.00 0.00 C ATOM 2619 CG LEU A 166 37.267 35.570 -21.806 1.00 0.00 C ATOM 2620 CD1 LEU A 166 36.485 36.602 -22.601 1.00 0.00 C ATOM 2621 CD2 LEU A 166 37.082 34.174 -22.384 1.00 0.00 C ATOM 2622 H LEU A 166 41.121 36.966 -21.787 1.00 0.00 H ATOM 2623 HA LEU A 166 38.496 38.052 -21.756 1.00 0.00 H ATOM 2624 1HB LEU A 166 39.127 35.911 -22.853 1.00 0.00 H ATOM 2625 2HB LEU A 166 39.323 35.180 -21.261 1.00 0.00 H ATOM 2626 HG LEU A 166 36.891 35.588 -20.786 1.00 0.00 H ATOM 2627 1HD1 LEU A 166 35.424 36.343 -22.589 1.00 0.00 H ATOM 2628 2HD1 LEU A 166 36.624 37.581 -22.154 1.00 0.00 H ATOM 2629 3HD1 LEU A 166 36.840 36.617 -23.630 1.00 0.00 H ATOM 2630 1HD2 LEU A 166 36.022 33.915 -22.372 1.00 0.00 H ATOM 2631 2HD2 LEU A 166 37.449 34.153 -23.408 1.00 0.00 H ATOM 2632 3HD2 LEU A 166 37.640 33.454 -21.784 1.00 0.00 H ATOM 2633 N VAL A 167 39.678 36.908 -18.897 1.00 0.00 N ATOM 2634 CA VAL A 167 39.376 36.903 -17.467 1.00 0.00 C ATOM 2635 C VAL A 167 39.087 38.300 -16.986 1.00 0.00 C ATOM 2636 O VAL A 167 38.077 38.527 -16.330 1.00 0.00 O ATOM 2637 CB VAL A 167 40.539 36.324 -16.648 1.00 0.00 C ATOM 2638 CG1 VAL A 167 40.314 36.545 -15.198 1.00 0.00 C ATOM 2639 CG2 VAL A 167 40.690 34.862 -16.950 1.00 0.00 C ATOM 2640 H VAL A 167 40.449 36.351 -19.244 1.00 0.00 H ATOM 2641 HA VAL A 167 38.507 36.269 -17.296 1.00 0.00 H ATOM 2642 HB VAL A 167 41.445 36.837 -16.903 1.00 0.00 H ATOM 2643 1HG1 VAL A 167 41.143 36.132 -14.631 1.00 0.00 H ATOM 2644 2HG1 VAL A 167 40.239 37.611 -14.994 1.00 0.00 H ATOM 2645 3HG1 VAL A 167 39.418 36.063 -14.924 1.00 0.00 H ATOM 2646 1HG2 VAL A 167 41.506 34.458 -16.376 1.00 0.00 H ATOM 2647 2HG2 VAL A 167 39.771 34.344 -16.690 1.00 0.00 H ATOM 2648 3HG2 VAL A 167 40.892 34.727 -17.999 1.00 0.00 H ATOM 2649 N GLN A 168 39.976 39.230 -17.321 1.00 0.00 N ATOM 2650 CA GLN A 168 39.833 40.615 -16.915 1.00 0.00 C ATOM 2651 C GLN A 168 38.616 41.255 -17.567 1.00 0.00 C ATOM 2652 O GLN A 168 37.907 42.027 -16.927 1.00 0.00 O ATOM 2653 CB GLN A 168 41.101 41.380 -17.278 1.00 0.00 C ATOM 2654 CG GLN A 168 42.298 41.014 -16.417 1.00 0.00 C ATOM 2655 CD GLN A 168 43.518 41.836 -16.748 1.00 0.00 C ATOM 2656 OE1 GLN A 168 43.717 42.242 -17.896 1.00 0.00 O ATOM 2657 NE2 GLN A 168 44.350 42.091 -15.745 1.00 0.00 N ATOM 2658 H GLN A 168 40.742 38.974 -17.929 1.00 0.00 H ATOM 2659 HA GLN A 168 39.704 40.648 -15.832 1.00 0.00 H ATOM 2660 1HB GLN A 168 41.356 41.186 -18.321 1.00 0.00 H ATOM 2661 2HB GLN A 168 40.921 42.451 -17.178 1.00 0.00 H ATOM 2662 1HG GLN A 168 42.045 41.183 -15.370 1.00 0.00 H ATOM 2663 2HG GLN A 168 42.539 39.961 -16.577 1.00 0.00 H ATOM 2664 1HE2 GLN A 168 45.177 42.631 -15.906 1.00 0.00 H ATOM 2665 2HE2 GLN A 168 44.152 41.743 -14.829 1.00 0.00 H ATOM 2666 N ARG A 169 38.270 40.798 -18.773 1.00 0.00 N ATOM 2667 CA ARG A 169 37.070 41.295 -19.430 1.00 0.00 C ATOM 2668 C ARG A 169 35.843 40.909 -18.618 1.00 0.00 C ATOM 2669 O ARG A 169 35.030 41.767 -18.281 1.00 0.00 O ATOM 2670 CB ARG A 169 36.945 40.736 -20.840 1.00 0.00 C ATOM 2671 CG ARG A 169 35.789 41.271 -21.652 1.00 0.00 C ATOM 2672 CD ARG A 169 35.787 40.699 -23.024 1.00 0.00 C ATOM 2673 NE ARG A 169 34.714 41.234 -23.836 1.00 0.00 N ATOM 2674 CZ ARG A 169 33.460 40.740 -23.863 1.00 0.00 C ATOM 2675 NH1 ARG A 169 33.146 39.704 -23.118 1.00 0.00 N ATOM 2676 NH2 ARG A 169 32.546 41.297 -24.638 1.00 0.00 N ATOM 2677 H ARG A 169 38.957 40.303 -19.328 1.00 0.00 H ATOM 2678 HA ARG A 169 37.130 42.382 -19.496 1.00 0.00 H ATOM 2679 1HB ARG A 169 37.857 40.948 -21.396 1.00 0.00 H ATOM 2680 2HB ARG A 169 36.836 39.666 -20.802 1.00 0.00 H ATOM 2681 1HG ARG A 169 34.848 41.008 -21.162 1.00 0.00 H ATOM 2682 2HG ARG A 169 35.867 42.356 -21.727 1.00 0.00 H ATOM 2683 1HD ARG A 169 36.732 40.929 -23.514 1.00 0.00 H ATOM 2684 2HD ARG A 169 35.662 39.620 -22.966 1.00 0.00 H ATOM 2685 HE ARG A 169 34.920 42.032 -24.423 1.00 0.00 H ATOM 2686 1HH1 ARG A 169 33.843 39.278 -22.524 1.00 0.00 H ATOM 2687 2HH1 ARG A 169 32.206 39.335 -23.137 1.00 0.00 H ATOM 2688 1HH2 ARG A 169 32.788 42.094 -25.213 1.00 0.00 H ATOM 2689 2HH2 ARG A 169 31.608 40.927 -24.659 1.00 0.00 H ATOM 2690 N ASP A 170 35.804 39.649 -18.171 1.00 0.00 N ATOM 2691 CA ASP A 170 34.680 39.126 -17.406 1.00 0.00 C ATOM 2692 C ASP A 170 34.603 39.792 -16.045 1.00 0.00 C ATOM 2693 O ASP A 170 33.526 40.189 -15.620 1.00 0.00 O ATOM 2694 CB ASP A 170 34.815 37.617 -17.234 1.00 0.00 C ATOM 2695 CG ASP A 170 34.470 36.866 -18.513 1.00 0.00 C ATOM 2696 OD1 ASP A 170 33.924 37.466 -19.414 1.00 0.00 O ATOM 2697 OD2 ASP A 170 34.750 35.708 -18.591 1.00 0.00 O ATOM 2698 H ASP A 170 36.463 38.994 -18.563 1.00 0.00 H ATOM 2699 HA ASP A 170 33.759 39.334 -17.951 1.00 0.00 H ATOM 2700 1HB ASP A 170 35.836 37.370 -16.939 1.00 0.00 H ATOM 2701 2HB ASP A 170 34.155 37.278 -16.433 1.00 0.00 H ATOM 2702 N VAL A 171 35.762 40.127 -15.486 1.00 0.00 N ATOM 2703 CA VAL A 171 35.814 40.834 -14.217 1.00 0.00 C ATOM 2704 C VAL A 171 35.183 42.206 -14.329 1.00 0.00 C ATOM 2705 O VAL A 171 34.282 42.545 -13.560 1.00 0.00 O ATOM 2706 CB VAL A 171 37.274 40.972 -13.763 1.00 0.00 C ATOM 2707 CG1 VAL A 171 37.380 41.928 -12.692 1.00 0.00 C ATOM 2708 CG2 VAL A 171 37.784 39.642 -13.346 1.00 0.00 C ATOM 2709 H VAL A 171 36.595 39.638 -15.786 1.00 0.00 H ATOM 2710 HA VAL A 171 35.270 40.253 -13.471 1.00 0.00 H ATOM 2711 HB VAL A 171 37.875 41.348 -14.574 1.00 0.00 H ATOM 2712 1HG1 VAL A 171 38.422 42.017 -12.379 1.00 0.00 H ATOM 2713 2HG1 VAL A 171 37.024 42.874 -13.052 1.00 0.00 H ATOM 2714 3HG1 VAL A 171 36.795 41.599 -11.881 1.00 0.00 H ATOM 2715 1HG2 VAL A 171 38.793 39.751 -13.035 1.00 0.00 H ATOM 2716 2HG2 VAL A 171 37.183 39.267 -12.527 1.00 0.00 H ATOM 2717 3HG2 VAL A 171 37.735 38.957 -14.152 1.00 0.00 H ATOM 2718 N GLN A 172 35.512 42.900 -15.411 1.00 0.00 N ATOM 2719 CA GLN A 172 34.999 44.235 -15.641 1.00 0.00 C ATOM 2720 C GLN A 172 33.497 44.194 -15.890 1.00 0.00 C ATOM 2721 O GLN A 172 32.760 45.019 -15.352 1.00 0.00 O ATOM 2722 CB GLN A 172 35.719 44.867 -16.828 1.00 0.00 C ATOM 2723 CG GLN A 172 37.176 45.184 -16.550 1.00 0.00 C ATOM 2724 CD GLN A 172 37.918 45.624 -17.793 1.00 0.00 C ATOM 2725 OE1 GLN A 172 37.530 45.289 -18.917 1.00 0.00 O ATOM 2726 NE2 GLN A 172 38.994 46.378 -17.604 1.00 0.00 N ATOM 2727 H GLN A 172 36.294 42.579 -15.966 1.00 0.00 H ATOM 2728 HA GLN A 172 35.203 44.842 -14.759 1.00 0.00 H ATOM 2729 1HB GLN A 172 35.673 44.194 -17.684 1.00 0.00 H ATOM 2730 2HB GLN A 172 35.215 45.789 -17.111 1.00 0.00 H ATOM 2731 1HG GLN A 172 37.229 45.990 -15.818 1.00 0.00 H ATOM 2732 2HG GLN A 172 37.664 44.292 -16.158 1.00 0.00 H ATOM 2733 1HE2 GLN A 172 39.526 46.699 -18.388 1.00 0.00 H ATOM 2734 2HE2 GLN A 172 39.273 46.626 -16.676 1.00 0.00 H ATOM 2735 N GLU A 173 33.036 43.135 -16.566 1.00 0.00 N ATOM 2736 CA GLU A 173 31.619 42.997 -16.888 1.00 0.00 C ATOM 2737 C GLU A 173 30.799 42.664 -15.645 1.00 0.00 C ATOM 2738 O GLU A 173 29.739 43.245 -15.440 1.00 0.00 O ATOM 2739 CB GLU A 173 31.391 41.918 -17.946 1.00 0.00 C ATOM 2740 CG GLU A 173 31.891 42.281 -19.339 1.00 0.00 C ATOM 2741 CD GLU A 173 31.099 43.392 -19.977 1.00 0.00 C ATOM 2742 OE1 GLU A 173 29.903 43.268 -20.067 1.00 0.00 O ATOM 2743 OE2 GLU A 173 31.695 44.366 -20.374 1.00 0.00 O ATOM 2744 H GLU A 173 33.699 42.549 -17.056 1.00 0.00 H ATOM 2745 HA GLU A 173 31.254 43.954 -17.262 1.00 0.00 H ATOM 2746 1HB GLU A 173 31.892 40.998 -17.642 1.00 0.00 H ATOM 2747 2HB GLU A 173 30.329 41.704 -18.018 1.00 0.00 H ATOM 2748 1HG GLU A 173 32.926 42.586 -19.277 1.00 0.00 H ATOM 2749 2HG GLU A 173 31.842 41.396 -19.973 1.00 0.00 H ATOM 2750 N LEU A 174 31.389 41.890 -14.731 1.00 0.00 N ATOM 2751 CA LEU A 174 30.715 41.525 -13.485 1.00 0.00 C ATOM 2752 C LEU A 174 30.592 42.740 -12.587 1.00 0.00 C ATOM 2753 O LEU A 174 29.562 42.960 -11.953 1.00 0.00 O ATOM 2754 CB LEU A 174 31.495 40.414 -12.767 1.00 0.00 C ATOM 2755 CG LEU A 174 31.454 39.032 -13.414 1.00 0.00 C ATOM 2756 CD1 LEU A 174 32.447 38.123 -12.715 1.00 0.00 C ATOM 2757 CD2 LEU A 174 30.038 38.485 -13.322 1.00 0.00 C ATOM 2758 H LEU A 174 32.198 41.354 -15.010 1.00 0.00 H ATOM 2759 HA LEU A 174 29.725 41.139 -13.724 1.00 0.00 H ATOM 2760 1HB LEU A 174 32.541 40.712 -12.699 1.00 0.00 H ATOM 2761 2HB LEU A 174 31.102 40.313 -11.754 1.00 0.00 H ATOM 2762 HG LEU A 174 31.743 39.100 -14.446 1.00 0.00 H ATOM 2763 1HD1 LEU A 174 32.421 37.136 -13.172 1.00 0.00 H ATOM 2764 2HD1 LEU A 174 33.451 38.542 -12.810 1.00 0.00 H ATOM 2765 3HD1 LEU A 174 32.187 38.039 -11.664 1.00 0.00 H ATOM 2766 1HD2 LEU A 174 29.995 37.500 -13.783 1.00 0.00 H ATOM 2767 2HD2 LEU A 174 29.756 38.411 -12.284 1.00 0.00 H ATOM 2768 3HD2 LEU A 174 29.351 39.154 -13.842 1.00 0.00 H ATOM 2769 N TYR A 175 31.617 43.584 -12.638 1.00 0.00 N ATOM 2770 CA TYR A 175 31.674 44.788 -11.834 1.00 0.00 C ATOM 2771 C TYR A 175 30.631 45.737 -12.405 1.00 0.00 C ATOM 2772 O TYR A 175 29.884 46.382 -11.671 1.00 0.00 O ATOM 2773 CB TYR A 175 33.100 45.342 -11.910 1.00 0.00 C ATOM 2774 CG TYR A 175 33.427 46.493 -11.011 1.00 0.00 C ATOM 2775 CD1 TYR A 175 33.139 46.416 -9.658 1.00 0.00 C ATOM 2776 CD2 TYR A 175 34.017 47.630 -11.534 1.00 0.00 C ATOM 2777 CE1 TYR A 175 33.440 47.476 -8.827 1.00 0.00 C ATOM 2778 CE2 TYR A 175 34.319 48.692 -10.705 1.00 0.00 C ATOM 2779 CZ TYR A 175 34.033 48.618 -9.354 1.00 0.00 C ATOM 2780 OH TYR A 175 34.335 49.676 -8.528 1.00 0.00 O ATOM 2781 H TYR A 175 32.462 43.292 -13.115 1.00 0.00 H ATOM 2782 HA TYR A 175 31.434 44.552 -10.797 1.00 0.00 H ATOM 2783 1HB TYR A 175 33.789 44.540 -11.671 1.00 0.00 H ATOM 2784 2HB TYR A 175 33.301 45.671 -12.927 1.00 0.00 H ATOM 2785 HD1 TYR A 175 32.674 45.518 -9.249 1.00 0.00 H ATOM 2786 HD2 TYR A 175 34.241 47.686 -12.599 1.00 0.00 H ATOM 2787 HE1 TYR A 175 33.213 47.415 -7.763 1.00 0.00 H ATOM 2788 HE2 TYR A 175 34.783 49.589 -11.115 1.00 0.00 H ATOM 2789 HH TYR A 175 34.065 49.467 -7.630 1.00 0.00 H ATOM 2790 N ALA A 176 30.597 45.832 -13.731 1.00 0.00 N ATOM 2791 CA ALA A 176 29.657 46.713 -14.409 1.00 0.00 C ATOM 2792 C ALA A 176 28.228 46.249 -14.143 1.00 0.00 C ATOM 2793 O ALA A 176 27.321 47.052 -13.939 1.00 0.00 O ATOM 2794 CB ALA A 176 29.967 46.768 -15.894 1.00 0.00 C ATOM 2795 H ALA A 176 31.394 45.503 -14.258 1.00 0.00 H ATOM 2796 HA ALA A 176 29.766 47.709 -13.989 1.00 0.00 H ATOM 2797 1HB ALA A 176 29.286 47.466 -16.380 1.00 0.00 H ATOM 2798 2HB ALA A 176 30.995 47.099 -16.038 1.00 0.00 H ATOM 2799 3HB ALA A 176 29.841 45.775 -16.327 1.00 0.00 H ATOM 2800 N ALA A 177 28.068 44.934 -14.029 1.00 0.00 N ATOM 2801 CA ALA A 177 26.781 44.296 -13.786 1.00 0.00 C ATOM 2802 C ALA A 177 26.335 44.498 -12.344 1.00 0.00 C ATOM 2803 O ALA A 177 25.161 44.343 -12.016 1.00 0.00 O ATOM 2804 CB ALA A 177 26.889 42.817 -14.105 1.00 0.00 C ATOM 2805 H ALA A 177 28.833 44.338 -14.307 1.00 0.00 H ATOM 2806 HA ALA A 177 26.026 44.740 -14.434 1.00 0.00 H ATOM 2807 1HB ALA A 177 25.948 42.328 -13.891 1.00 0.00 H ATOM 2808 2HB ALA A 177 27.129 42.700 -15.156 1.00 0.00 H ATOM 2809 3HB ALA A 177 27.674 42.368 -13.498 1.00 0.00 H ATOM 2810 N GLY A 178 27.247 44.944 -11.492 1.00 0.00 N ATOM 2811 CA GLY A 178 26.927 45.148 -10.093 1.00 0.00 C ATOM 2812 C GLY A 178 27.278 46.535 -9.585 1.00 0.00 C ATOM 2813 O GLY A 178 26.844 47.546 -10.134 1.00 0.00 O ATOM 2814 H GLY A 178 28.138 45.284 -11.827 1.00 0.00 H ATOM 2815 1HA GLY A 178 25.860 44.982 -9.938 1.00 0.00 H ATOM 2816 2HA GLY A 178 27.459 44.413 -9.494 1.00 0.00 H ATOM 2817 N GLU A 179 28.160 46.545 -8.585 1.00 0.00 N ATOM 2818 CA GLU A 179 28.599 47.725 -7.839 1.00 0.00 C ATOM 2819 C GLU A 179 28.904 48.989 -8.647 1.00 0.00 C ATOM 2820 O GLU A 179 28.673 50.091 -8.150 1.00 0.00 O ATOM 2821 CB GLU A 179 29.844 47.380 -7.023 1.00 0.00 C ATOM 2822 CG GLU A 179 30.347 48.522 -6.148 1.00 0.00 C ATOM 2823 CD GLU A 179 31.527 48.142 -5.298 1.00 0.00 C ATOM 2824 OE1 GLU A 179 31.974 47.028 -5.400 1.00 0.00 O ATOM 2825 OE2 GLU A 179 31.981 48.972 -4.545 1.00 0.00 O ATOM 2826 H GLU A 179 28.491 45.649 -8.258 1.00 0.00 H ATOM 2827 HA GLU A 179 27.789 47.995 -7.161 1.00 0.00 H ATOM 2828 1HB GLU A 179 29.632 46.528 -6.376 1.00 0.00 H ATOM 2829 2HB GLU A 179 30.650 47.089 -7.696 1.00 0.00 H ATOM 2830 1HG GLU A 179 30.632 49.358 -6.790 1.00 0.00 H ATOM 2831 2HG GLU A 179 29.536 48.854 -5.502 1.00 0.00 H ATOM 2832 N ASN A 180 29.446 48.860 -9.851 1.00 0.00 N ATOM 2833 CA ASN A 180 29.870 50.050 -10.585 1.00 0.00 C ATOM 2834 C ASN A 180 28.768 50.763 -11.362 1.00 0.00 C ATOM 2835 O ASN A 180 29.014 51.821 -11.943 1.00 0.00 O ATOM 2836 CB ASN A 180 30.989 49.688 -11.526 1.00 0.00 C ATOM 2837 CG ASN A 180 31.834 50.858 -11.911 1.00 0.00 C ATOM 2838 OD1 ASN A 180 32.255 51.647 -11.058 1.00 0.00 O ATOM 2839 ND2 ASN A 180 32.095 50.991 -13.187 1.00 0.00 N ATOM 2840 H ASN A 180 29.530 47.955 -10.291 1.00 0.00 H ATOM 2841 HA ASN A 180 30.237 50.776 -9.858 1.00 0.00 H ATOM 2842 1HB ASN A 180 31.603 48.955 -11.053 1.00 0.00 H ATOM 2843 2HB ASN A 180 30.575 49.252 -12.422 1.00 0.00 H ATOM 2844 1HD2 ASN A 180 32.655 51.756 -13.506 1.00 0.00 H ATOM 2845 2HD2 ASN A 180 31.732 50.330 -13.843 1.00 0.00 H ATOM 2846 N ARG A 181 27.553 50.231 -11.329 1.00 0.00 N ATOM 2847 CA ARG A 181 26.445 50.809 -12.083 1.00 0.00 C ATOM 2848 C ARG A 181 25.170 50.866 -11.257 1.00 0.00 C ATOM 2849 O ARG A 181 25.044 50.176 -10.246 1.00 0.00 O ATOM 2850 CB ARG A 181 26.159 50.022 -13.360 1.00 0.00 C ATOM 2851 CG ARG A 181 27.310 49.941 -14.374 1.00 0.00 C ATOM 2852 CD ARG A 181 27.578 51.244 -15.024 1.00 0.00 C ATOM 2853 NE ARG A 181 28.615 51.136 -16.039 1.00 0.00 N ATOM 2854 CZ ARG A 181 29.091 52.170 -16.762 1.00 0.00 C ATOM 2855 NH1 ARG A 181 28.617 53.381 -16.571 1.00 0.00 N ATOM 2856 NH2 ARG A 181 30.037 51.966 -17.663 1.00 0.00 N ATOM 2857 H ARG A 181 27.414 49.337 -10.880 1.00 0.00 H ATOM 2858 HA ARG A 181 26.711 51.828 -12.362 1.00 0.00 H ATOM 2859 1HB ARG A 181 25.889 48.998 -13.100 1.00 0.00 H ATOM 2860 2HB ARG A 181 25.310 50.466 -13.878 1.00 0.00 H ATOM 2861 1HG ARG A 181 28.225 49.624 -13.874 1.00 0.00 H ATOM 2862 2HG ARG A 181 27.061 49.221 -15.154 1.00 0.00 H ATOM 2863 1HD ARG A 181 26.669 51.607 -15.501 1.00 0.00 H ATOM 2864 2HD ARG A 181 27.906 51.964 -14.277 1.00 0.00 H ATOM 2865 HE ARG A 181 29.006 50.221 -16.216 1.00 0.00 H ATOM 2866 1HH1 ARG A 181 27.894 53.538 -15.882 1.00 0.00 H ATOM 2867 2HH1 ARG A 181 28.974 54.155 -17.113 1.00 0.00 H ATOM 2868 1HH2 ARG A 181 30.402 51.035 -17.810 1.00 0.00 H ATOM 2869 2HH2 ARG A 181 30.394 52.739 -18.204 1.00 0.00 H ATOM 2870 N LEU A 182 24.209 51.659 -11.713 1.00 0.00 N ATOM 2871 CA LEU A 182 22.889 51.641 -11.103 1.00 0.00 C ATOM 2872 C LEU A 182 22.126 50.428 -11.602 1.00 0.00 C ATOM 2873 O LEU A 182 22.160 50.109 -12.791 1.00 0.00 O ATOM 2874 CB LEU A 182 22.127 52.920 -11.455 1.00 0.00 C ATOM 2875 CG LEU A 182 22.754 54.217 -10.939 1.00 0.00 C ATOM 2876 CD1 LEU A 182 21.947 55.401 -11.448 1.00 0.00 C ATOM 2877 CD2 LEU A 182 22.791 54.178 -9.421 1.00 0.00 C ATOM 2878 H LEU A 182 24.386 52.258 -12.507 1.00 0.00 H ATOM 2879 HA LEU A 182 22.999 51.591 -10.020 1.00 0.00 H ATOM 2880 1HB LEU A 182 22.051 52.992 -12.539 1.00 0.00 H ATOM 2881 2HB LEU A 182 21.119 52.849 -11.046 1.00 0.00 H ATOM 2882 HG LEU A 182 23.770 54.315 -11.326 1.00 0.00 H ATOM 2883 1HD1 LEU A 182 22.391 56.327 -11.083 1.00 0.00 H ATOM 2884 2HD1 LEU A 182 21.950 55.403 -12.538 1.00 0.00 H ATOM 2885 3HD1 LEU A 182 20.922 55.325 -11.087 1.00 0.00 H ATOM 2886 1HD2 LEU A 182 23.238 55.098 -9.045 1.00 0.00 H ATOM 2887 2HD2 LEU A 182 21.776 54.083 -9.035 1.00 0.00 H ATOM 2888 3HD2 LEU A 182 23.385 53.324 -9.094 1.00 0.00 H ATOM 2889 N GLY A 183 21.433 49.752 -10.693 1.00 0.00 N ATOM 2890 CA GLY A 183 20.663 48.572 -11.052 1.00 0.00 C ATOM 2891 C GLY A 183 21.580 47.357 -11.117 1.00 0.00 C ATOM 2892 O GLY A 183 22.776 47.464 -10.849 1.00 0.00 O ATOM 2893 H GLY A 183 21.437 50.067 -9.734 1.00 0.00 H ATOM 2894 1HA GLY A 183 19.874 48.410 -10.317 1.00 0.00 H ATOM 2895 2HA GLY A 183 20.174 48.727 -12.012 1.00 0.00 H ATOM 2896 N THR A 184 21.015 46.202 -11.445 1.00 0.00 N ATOM 2897 CA THR A 184 21.796 44.970 -11.504 1.00 0.00 C ATOM 2898 C THR A 184 21.563 44.254 -12.823 1.00 0.00 C ATOM 2899 O THR A 184 20.416 44.092 -13.238 1.00 0.00 O ATOM 2900 CB THR A 184 21.432 44.041 -10.321 1.00 0.00 C ATOM 2901 OG1 THR A 184 21.629 44.737 -9.085 1.00 0.00 O ATOM 2902 CG2 THR A 184 22.300 42.765 -10.319 1.00 0.00 C ATOM 2903 H THR A 184 20.024 46.169 -11.635 1.00 0.00 H ATOM 2904 HA THR A 184 22.853 45.222 -11.452 1.00 0.00 H ATOM 2905 HB THR A 184 20.385 43.754 -10.401 1.00 0.00 H ATOM 2906 HG1 THR A 184 22.562 44.910 -8.928 1.00 0.00 H ATOM 2907 1HG2 THR A 184 22.020 42.133 -9.475 1.00 0.00 H ATOM 2908 2HG2 THR A 184 22.154 42.213 -11.241 1.00 0.00 H ATOM 2909 3HG2 THR A 184 23.348 43.044 -10.231 1.00 0.00 H ATOM 2910 N ASP A 185 22.624 43.723 -13.429 1.00 0.00 N ATOM 2911 CA ASP A 185 22.460 42.910 -14.623 1.00 0.00 C ATOM 2912 C ASP A 185 22.689 41.453 -14.247 1.00 0.00 C ATOM 2913 O ASP A 185 23.804 40.934 -14.346 1.00 0.00 O ATOM 2914 CB ASP A 185 23.423 43.318 -15.738 1.00 0.00 C ATOM 2915 CG ASP A 185 23.183 42.532 -17.020 1.00 0.00 C ATOM 2916 OD1 ASP A 185 22.432 41.581 -16.970 1.00 0.00 O ATOM 2917 OD2 ASP A 185 23.749 42.884 -18.030 1.00 0.00 O ATOM 2918 H ASP A 185 23.552 43.928 -13.085 1.00 0.00 H ATOM 2919 HA ASP A 185 21.442 43.020 -14.996 1.00 0.00 H ATOM 2920 1HB ASP A 185 23.309 44.381 -15.947 1.00 0.00 H ATOM 2921 2HB ASP A 185 24.437 43.163 -15.421 1.00 0.00 H ATOM 2922 N GLU A 186 21.634 40.845 -13.713 1.00 0.00 N ATOM 2923 CA GLU A 186 21.649 39.469 -13.241 1.00 0.00 C ATOM 2924 C GLU A 186 22.041 38.465 -14.312 1.00 0.00 C ATOM 2925 O GLU A 186 22.684 37.461 -14.009 1.00 0.00 O ATOM 2926 CB GLU A 186 20.275 39.105 -12.687 1.00 0.00 C ATOM 2927 CG GLU A 186 19.853 39.871 -11.440 1.00 0.00 C ATOM 2928 CD GLU A 186 19.099 41.124 -11.744 1.00 0.00 C ATOM 2929 OE1 GLU A 186 18.946 41.436 -12.899 1.00 0.00 O ATOM 2930 OE2 GLU A 186 18.670 41.774 -10.820 1.00 0.00 O ATOM 2931 H GLU A 186 20.781 41.374 -13.605 1.00 0.00 H ATOM 2932 HA GLU A 186 22.372 39.399 -12.429 1.00 0.00 H ATOM 2933 1HB GLU A 186 19.528 39.284 -13.451 1.00 0.00 H ATOM 2934 2HB GLU A 186 20.251 38.043 -12.442 1.00 0.00 H ATOM 2935 1HG GLU A 186 19.231 39.233 -10.830 1.00 0.00 H ATOM 2936 2HG GLU A 186 20.737 40.124 -10.861 1.00 0.00 H ATOM 2937 N SER A 187 21.747 38.790 -15.575 1.00 0.00 N ATOM 2938 CA SER A 187 22.049 37.895 -16.680 1.00 0.00 C ATOM 2939 C SER A 187 23.530 37.871 -17.026 1.00 0.00 C ATOM 2940 O SER A 187 23.982 36.979 -17.745 1.00 0.00 O ATOM 2941 CB SER A 187 21.236 38.269 -17.908 1.00 0.00 C ATOM 2942 OG SER A 187 21.740 39.429 -18.529 1.00 0.00 O ATOM 2943 H SER A 187 21.236 39.641 -15.758 1.00 0.00 H ATOM 2944 HA SER A 187 21.782 36.881 -16.377 1.00 0.00 H ATOM 2945 1HB SER A 187 21.251 37.441 -18.616 1.00 0.00 H ATOM 2946 2HB SER A 187 20.198 38.435 -17.614 1.00 0.00 H ATOM 2947 HG SER A 187 21.867 40.090 -17.840 1.00 0.00 H ATOM 2948 N LYS A 188 24.257 38.927 -16.642 1.00 0.00 N ATOM 2949 CA LYS A 188 25.688 38.966 -16.887 1.00 0.00 C ATOM 2950 C LYS A 188 26.382 38.032 -15.931 1.00 0.00 C ATOM 2951 O LYS A 188 27.280 37.277 -16.309 1.00 0.00 O ATOM 2952 CB LYS A 188 26.248 40.374 -16.741 1.00 0.00 C ATOM 2953 CG LYS A 188 27.721 40.472 -17.112 1.00 0.00 C ATOM 2954 CD LYS A 188 27.918 40.109 -18.572 1.00 0.00 C ATOM 2955 CE LYS A 188 27.331 41.177 -19.481 1.00 0.00 C ATOM 2956 NZ LYS A 188 27.571 40.876 -20.919 1.00 0.00 N ATOM 2957 H LYS A 188 23.871 39.575 -15.970 1.00 0.00 H ATOM 2958 HA LYS A 188 25.875 38.662 -17.917 1.00 0.00 H ATOM 2959 1HB LYS A 188 25.684 41.059 -17.375 1.00 0.00 H ATOM 2960 2HB LYS A 188 26.124 40.701 -15.714 1.00 0.00 H ATOM 2961 1HG LYS A 188 28.082 41.485 -16.942 1.00 0.00 H ATOM 2962 2HG LYS A 188 28.298 39.795 -16.486 1.00 0.00 H ATOM 2963 1HD LYS A 188 28.980 40.005 -18.783 1.00 0.00 H ATOM 2964 2HD LYS A 188 27.430 39.156 -18.779 1.00 0.00 H ATOM 2965 1HE LYS A 188 26.258 41.243 -19.307 1.00 0.00 H ATOM 2966 2HE LYS A 188 27.786 42.139 -19.239 1.00 0.00 H ATOM 2967 1HZ LYS A 188 27.167 41.607 -21.488 1.00 0.00 H ATOM 2968 2HZ LYS A 188 28.565 40.825 -21.091 1.00 0.00 H ATOM 2969 3HZ LYS A 188 27.143 39.993 -21.154 1.00 0.00 H ATOM 2970 N PHE A 189 25.879 38.029 -14.694 1.00 0.00 N ATOM 2971 CA PHE A 189 26.382 37.116 -13.685 1.00 0.00 C ATOM 2972 C PHE A 189 26.116 35.700 -14.125 1.00 0.00 C ATOM 2973 O PHE A 189 27.011 34.861 -14.102 1.00 0.00 O ATOM 2974 CB PHE A 189 25.729 37.387 -12.336 1.00 0.00 C ATOM 2975 CG PHE A 189 26.246 38.596 -11.657 1.00 0.00 C ATOM 2976 CD1 PHE A 189 25.628 39.813 -11.839 1.00 0.00 C ATOM 2977 CD2 PHE A 189 27.354 38.525 -10.833 1.00 0.00 C ATOM 2978 CE1 PHE A 189 26.099 40.934 -11.216 1.00 0.00 C ATOM 2979 CE2 PHE A 189 27.834 39.651 -10.202 1.00 0.00 C ATOM 2980 CZ PHE A 189 27.203 40.858 -10.396 1.00 0.00 C ATOM 2981 H PHE A 189 25.229 38.770 -14.435 1.00 0.00 H ATOM 2982 HA PHE A 189 27.456 37.273 -13.570 1.00 0.00 H ATOM 2983 1HB PHE A 189 24.656 37.503 -12.470 1.00 0.00 H ATOM 2984 2HB PHE A 189 25.886 36.532 -11.675 1.00 0.00 H ATOM 2985 HD1 PHE A 189 24.758 39.873 -12.483 1.00 0.00 H ATOM 2986 HD2 PHE A 189 27.849 37.563 -10.687 1.00 0.00 H ATOM 2987 HE1 PHE A 189 25.601 41.878 -11.372 1.00 0.00 H ATOM 2988 HE2 PHE A 189 28.709 39.590 -9.554 1.00 0.00 H ATOM 2989 HZ PHE A 189 27.577 41.747 -9.903 1.00 0.00 H ATOM 2990 N ASN A 190 24.935 35.488 -14.691 1.00 0.00 N ATOM 2991 CA ASN A 190 24.558 34.168 -15.138 1.00 0.00 C ATOM 2992 C ASN A 190 25.416 33.710 -16.285 1.00 0.00 C ATOM 2993 O ASN A 190 26.048 32.659 -16.218 1.00 0.00 O ATOM 2994 CB ASN A 190 23.097 34.131 -15.522 1.00 0.00 C ATOM 2995 CG ASN A 190 22.669 32.764 -15.825 1.00 0.00 C ATOM 2996 OD1 ASN A 190 22.700 31.893 -14.968 1.00 0.00 O ATOM 2997 ND2 ASN A 190 22.261 32.549 -17.044 1.00 0.00 N ATOM 2998 H ASN A 190 24.204 36.171 -14.550 1.00 0.00 H ATOM 2999 HA ASN A 190 24.707 33.468 -14.315 1.00 0.00 H ATOM 3000 1HB ASN A 190 22.491 34.529 -14.710 1.00 0.00 H ATOM 3001 2HB ASN A 190 22.932 34.766 -16.392 1.00 0.00 H ATOM 3002 1HD2 ASN A 190 21.956 31.640 -17.316 1.00 0.00 H ATOM 3003 2HD2 ASN A 190 22.256 33.296 -17.708 1.00 0.00 H ATOM 3004 N ALA A 191 25.568 34.578 -17.276 1.00 0.00 N ATOM 3005 CA ALA A 191 26.302 34.228 -18.470 1.00 0.00 C ATOM 3006 C ALA A 191 27.738 33.838 -18.165 1.00 0.00 C ATOM 3007 O ALA A 191 28.178 32.738 -18.489 1.00 0.00 O ATOM 3008 CB ALA A 191 26.247 35.383 -19.455 1.00 0.00 C ATOM 3009 H ALA A 191 25.025 35.432 -17.277 1.00 0.00 H ATOM 3010 HA ALA A 191 25.822 33.352 -18.908 1.00 0.00 H ATOM 3011 1HB ALA A 191 26.761 35.100 -20.374 1.00 0.00 H ATOM 3012 2HB ALA A 191 25.208 35.620 -19.679 1.00 0.00 H ATOM 3013 3HB ALA A 191 26.737 36.255 -19.017 1.00 0.00 H ATOM 3014 N ILE A 192 28.373 34.599 -17.278 1.00 0.00 N ATOM 3015 CA ILE A 192 29.753 34.328 -16.916 1.00 0.00 C ATOM 3016 C ILE A 192 29.918 33.175 -15.923 1.00 0.00 C ATOM 3017 O ILE A 192 30.528 32.150 -16.229 1.00 0.00 O ATOM 3018 CB ILE A 192 30.401 35.606 -16.323 1.00 0.00 C ATOM 3019 CG1 ILE A 192 30.477 36.689 -17.424 1.00 0.00 C ATOM 3020 CG2 ILE A 192 31.789 35.323 -15.746 1.00 0.00 C ATOM 3021 CD1 ILE A 192 30.846 38.074 -16.918 1.00 0.00 C ATOM 3022 H ILE A 192 27.939 35.455 -16.952 1.00 0.00 H ATOM 3023 HA ILE A 192 30.287 34.048 -17.824 1.00 0.00 H ATOM 3024 HB ILE A 192 29.765 35.991 -15.524 1.00 0.00 H ATOM 3025 1HG1 ILE A 192 31.220 36.383 -18.163 1.00 0.00 H ATOM 3026 2HG1 ILE A 192 29.507 36.751 -17.919 1.00 0.00 H ATOM 3027 1HG2 ILE A 192 32.209 36.242 -15.341 1.00 0.00 H ATOM 3028 2HG2 ILE A 192 31.707 34.586 -14.958 1.00 0.00 H ATOM 3029 3HG2 ILE A 192 32.439 34.944 -16.529 1.00 0.00 H ATOM 3030 1HD1 ILE A 192 30.877 38.772 -17.752 1.00 0.00 H ATOM 3031 2HD1 ILE A 192 30.106 38.404 -16.200 1.00 0.00 H ATOM 3032 3HD1 ILE A 192 31.823 38.040 -16.441 1.00 0.00 H ATOM 3033 N LEU A 193 29.166 33.211 -14.830 1.00 0.00 N ATOM 3034 CA LEU A 193 29.233 32.141 -13.840 1.00 0.00 C ATOM 3035 C LEU A 193 28.813 30.754 -14.304 1.00 0.00 C ATOM 3036 O LEU A 193 29.320 29.781 -13.755 1.00 0.00 O ATOM 3037 CB LEU A 193 28.377 32.492 -12.621 1.00 0.00 C ATOM 3038 CG LEU A 193 28.908 33.665 -11.790 1.00 0.00 C ATOM 3039 CD1 LEU A 193 27.897 34.040 -10.718 1.00 0.00 C ATOM 3040 CD2 LEU A 193 30.228 33.256 -11.185 1.00 0.00 C ATOM 3041 H LEU A 193 28.414 33.884 -14.762 1.00 0.00 H ATOM 3042 HA LEU A 193 30.274 32.049 -13.539 1.00 0.00 H ATOM 3043 1HB LEU A 193 27.374 32.741 -12.958 1.00 0.00 H ATOM 3044 2HB LEU A 193 28.313 31.625 -11.980 1.00 0.00 H ATOM 3045 HG LEU A 193 29.049 34.539 -12.429 1.00 0.00 H ATOM 3046 1HD1 LEU A 193 28.280 34.876 -10.130 1.00 0.00 H ATOM 3047 2HD1 LEU A 193 26.970 34.328 -11.194 1.00 0.00 H ATOM 3048 3HD1 LEU A 193 27.724 33.186 -10.060 1.00 0.00 H ATOM 3049 1HD2 LEU A 193 30.621 34.079 -10.591 1.00 0.00 H ATOM 3050 2HD2 LEU A 193 30.080 32.383 -10.547 1.00 0.00 H ATOM 3051 3HD2 LEU A 193 30.932 33.012 -11.980 1.00 0.00 H ATOM 3052 N CYS A 194 27.861 30.644 -15.233 1.00 0.00 N ATOM 3053 CA CYS A 194 27.416 29.323 -15.684 1.00 0.00 C ATOM 3054 C CYS A 194 27.992 28.808 -17.004 1.00 0.00 C ATOM 3055 O CYS A 194 28.040 27.594 -17.205 1.00 0.00 O ATOM 3056 CB CYS A 194 25.898 29.299 -15.822 1.00 0.00 C ATOM 3057 SG CYS A 194 25.039 29.627 -14.297 1.00 0.00 S ATOM 3058 H CYS A 194 27.515 31.469 -15.706 1.00 0.00 H ATOM 3059 HA CYS A 194 27.728 28.600 -14.932 1.00 0.00 H ATOM 3060 1HB CYS A 194 25.584 30.042 -16.556 1.00 0.00 H ATOM 3061 2HB CYS A 194 25.579 28.324 -16.191 1.00 0.00 H ATOM 3062 HG CYS A 194 23.813 29.578 -14.814 1.00 0.00 H ATOM 3063 N SER A 195 28.389 29.691 -17.916 1.00 0.00 N ATOM 3064 CA SER A 195 28.942 29.222 -19.186 1.00 0.00 C ATOM 3065 C SER A 195 30.455 29.067 -19.204 1.00 0.00 C ATOM 3066 O SER A 195 30.988 28.127 -19.795 1.00 0.00 O ATOM 3067 CB SER A 195 28.548 30.167 -20.303 1.00 0.00 C ATOM 3068 OG SER A 195 27.156 30.214 -20.452 1.00 0.00 O ATOM 3069 H SER A 195 28.376 30.681 -17.716 1.00 0.00 H ATOM 3070 HA SER A 195 28.527 28.234 -19.392 1.00 0.00 H ATOM 3071 1HB SER A 195 28.926 31.166 -20.086 1.00 0.00 H ATOM 3072 2HB SER A 195 29.006 29.840 -21.235 1.00 0.00 H ATOM 3073 HG SER A 195 26.812 30.557 -19.624 1.00 0.00 H ATOM 3074 N ARG A 196 31.152 29.840 -18.384 1.00 0.00 N ATOM 3075 CA ARG A 196 32.602 29.776 -18.392 1.00 0.00 C ATOM 3076 C ARG A 196 33.131 28.591 -17.603 1.00 0.00 C ATOM 3077 O ARG A 196 32.486 28.095 -16.677 1.00 0.00 O ATOM 3078 CB ARG A 196 33.195 31.038 -17.841 1.00 0.00 C ATOM 3079 CG ARG A 196 32.859 32.326 -18.555 1.00 0.00 C ATOM 3080 CD ARG A 196 33.598 32.526 -19.821 1.00 0.00 C ATOM 3081 NE ARG A 196 33.457 33.901 -20.264 1.00 0.00 N ATOM 3082 CZ ARG A 196 32.624 34.345 -21.221 1.00 0.00 C ATOM 3083 NH1 ARG A 196 31.833 33.506 -21.856 1.00 0.00 N ATOM 3084 NH2 ARG A 196 32.606 35.635 -21.519 1.00 0.00 N ATOM 3085 H ARG A 196 30.692 30.390 -17.669 1.00 0.00 H ATOM 3086 HA ARG A 196 32.933 29.652 -19.423 1.00 0.00 H ATOM 3087 1HB ARG A 196 32.874 31.151 -16.832 1.00 0.00 H ATOM 3088 2HB ARG A 196 34.271 30.939 -17.851 1.00 0.00 H ATOM 3089 1HG ARG A 196 31.796 32.335 -18.795 1.00 0.00 H ATOM 3090 2HG ARG A 196 33.097 33.164 -17.906 1.00 0.00 H ATOM 3091 1HD ARG A 196 34.654 32.308 -19.679 1.00 0.00 H ATOM 3092 2HD ARG A 196 33.199 31.863 -20.588 1.00 0.00 H ATOM 3093 HE ARG A 196 34.042 34.589 -19.810 1.00 0.00 H ATOM 3094 1HH1 ARG A 196 31.850 32.522 -21.625 1.00 0.00 H ATOM 3095 2HH1 ARG A 196 31.210 33.845 -22.574 1.00 0.00 H ATOM 3096 1HH2 ARG A 196 33.223 36.277 -21.022 1.00 0.00 H ATOM 3097 2HH2 ARG A 196 31.986 35.980 -22.235 1.00 0.00 H ATOM 3098 N SER A 197 34.319 28.138 -17.976 1.00 0.00 N ATOM 3099 CA SER A 197 34.940 27.017 -17.296 1.00 0.00 C ATOM 3100 C SER A 197 35.332 27.331 -15.884 1.00 0.00 C ATOM 3101 O SER A 197 35.458 28.489 -15.503 1.00 0.00 O ATOM 3102 CB SER A 197 36.174 26.542 -18.031 1.00 0.00 C ATOM 3103 OG SER A 197 37.211 27.479 -17.959 1.00 0.00 O ATOM 3104 H SER A 197 34.805 28.585 -18.741 1.00 0.00 H ATOM 3105 HA SER A 197 34.227 26.197 -17.280 1.00 0.00 H ATOM 3106 1HB SER A 197 36.502 25.599 -17.598 1.00 0.00 H ATOM 3107 2HB SER A 197 35.929 26.357 -19.076 1.00 0.00 H ATOM 3108 HG SER A 197 37.929 27.119 -18.485 1.00 0.00 H ATOM 3109 N ARG A 198 35.482 26.282 -15.095 1.00 0.00 N ATOM 3110 CA ARG A 198 35.881 26.438 -13.718 1.00 0.00 C ATOM 3111 C ARG A 198 37.220 27.126 -13.636 1.00 0.00 C ATOM 3112 O ARG A 198 37.380 28.091 -12.896 1.00 0.00 O ATOM 3113 CB ARG A 198 35.954 25.084 -13.036 1.00 0.00 C ATOM 3114 CG ARG A 198 36.367 25.104 -11.579 1.00 0.00 C ATOM 3115 CD ARG A 198 36.420 23.722 -11.034 1.00 0.00 C ATOM 3116 NE ARG A 198 36.886 23.688 -9.669 1.00 0.00 N ATOM 3117 CZ ARG A 198 37.350 22.586 -9.046 1.00 0.00 C ATOM 3118 NH1 ARG A 198 37.396 21.439 -9.691 1.00 0.00 N ATOM 3119 NH2 ARG A 198 37.755 22.655 -7.791 1.00 0.00 N ATOM 3120 H ARG A 198 35.318 25.356 -15.464 1.00 0.00 H ATOM 3121 HA ARG A 198 35.146 27.058 -13.213 1.00 0.00 H ATOM 3122 1HB ARG A 198 34.980 24.600 -13.090 1.00 0.00 H ATOM 3123 2HB ARG A 198 36.668 24.453 -13.565 1.00 0.00 H ATOM 3124 1HG ARG A 198 37.353 25.559 -11.485 1.00 0.00 H ATOM 3125 2HG ARG A 198 35.653 25.678 -10.996 1.00 0.00 H ATOM 3126 1HD ARG A 198 35.423 23.285 -11.062 1.00 0.00 H ATOM 3127 2HD ARG A 198 37.099 23.122 -11.638 1.00 0.00 H ATOM 3128 HE ARG A 198 36.865 24.550 -9.144 1.00 0.00 H ATOM 3129 1HH1 ARG A 198 37.087 21.385 -10.650 1.00 0.00 H ATOM 3130 2HH1 ARG A 198 37.743 20.613 -9.224 1.00 0.00 H ATOM 3131 1HH2 ARG A 198 37.719 23.536 -7.295 1.00 0.00 H ATOM 3132 2HH2 ARG A 198 38.101 21.829 -7.326 1.00 0.00 H ATOM 3133 N ALA A 199 38.164 26.681 -14.460 1.00 0.00 N ATOM 3134 CA ALA A 199 39.512 27.220 -14.426 1.00 0.00 C ATOM 3135 C ALA A 199 39.454 28.712 -14.705 1.00 0.00 C ATOM 3136 O ALA A 199 40.074 29.511 -13.997 1.00 0.00 O ATOM 3137 CB ALA A 199 40.381 26.508 -15.447 1.00 0.00 C ATOM 3138 H ALA A 199 37.957 25.906 -15.075 1.00 0.00 H ATOM 3139 HA ALA A 199 39.947 27.063 -13.439 1.00 0.00 H ATOM 3140 1HB ALA A 199 41.374 26.945 -15.451 1.00 0.00 H ATOM 3141 2HB ALA A 199 40.454 25.451 -15.192 1.00 0.00 H ATOM 3142 3HB ALA A 199 39.932 26.615 -16.435 1.00 0.00 H ATOM 3143 N HIS A 200 38.599 29.087 -15.661 1.00 0.00 N ATOM 3144 CA HIS A 200 38.405 30.475 -16.029 1.00 0.00 C ATOM 3145 C HIS A 200 37.823 31.290 -14.899 1.00 0.00 C ATOM 3146 O HIS A 200 38.413 32.273 -14.462 1.00 0.00 O ATOM 3147 CB HIS A 200 37.502 30.583 -17.240 1.00 0.00 C ATOM 3148 CG HIS A 200 37.290 31.935 -17.652 1.00 0.00 C ATOM 3149 ND1 HIS A 200 38.171 32.595 -18.460 1.00 0.00 N ATOM 3150 CD2 HIS A 200 36.300 32.803 -17.391 1.00 0.00 C ATOM 3151 CE1 HIS A 200 37.732 33.802 -18.676 1.00 0.00 C ATOM 3152 NE2 HIS A 200 36.597 33.954 -18.037 1.00 0.00 N ATOM 3153 H HIS A 200 38.115 28.390 -16.220 1.00 0.00 H ATOM 3154 HA HIS A 200 39.360 30.916 -16.298 1.00 0.00 H ATOM 3155 1HB HIS A 200 37.937 30.030 -18.069 1.00 0.00 H ATOM 3156 2HB HIS A 200 36.538 30.133 -17.022 1.00 0.00 H ATOM 3157 HD2 HIS A 200 35.424 32.621 -16.777 1.00 0.00 H ATOM 3158 HE1 HIS A 200 38.225 34.540 -19.277 1.00 0.00 H ATOM 3159 HE2 HIS A 200 36.027 34.784 -18.018 1.00 0.00 H ATOM 3160 N LEU A 201 36.743 30.773 -14.322 1.00 0.00 N ATOM 3161 CA LEU A 201 36.014 31.504 -13.306 1.00 0.00 C ATOM 3162 C LEU A 201 36.799 31.639 -12.025 1.00 0.00 C ATOM 3163 O LEU A 201 36.826 32.716 -11.451 1.00 0.00 O ATOM 3164 CB LEU A 201 34.694 30.804 -13.024 1.00 0.00 C ATOM 3165 CG LEU A 201 33.724 30.955 -14.182 1.00 0.00 C ATOM 3166 CD1 LEU A 201 32.487 30.131 -13.968 1.00 0.00 C ATOM 3167 CD2 LEU A 201 33.389 32.434 -14.301 1.00 0.00 C ATOM 3168 H LEU A 201 36.258 30.032 -14.804 1.00 0.00 H ATOM 3169 HA LEU A 201 35.813 32.501 -13.686 1.00 0.00 H ATOM 3170 1HB LEU A 201 34.888 29.745 -12.844 1.00 0.00 H ATOM 3171 2HB LEU A 201 34.263 31.219 -12.137 1.00 0.00 H ATOM 3172 HG LEU A 201 34.184 30.597 -15.096 1.00 0.00 H ATOM 3173 1HD1 LEU A 201 31.813 30.261 -14.813 1.00 0.00 H ATOM 3174 2HD1 LEU A 201 32.761 29.078 -13.881 1.00 0.00 H ATOM 3175 3HD1 LEU A 201 31.997 30.454 -13.062 1.00 0.00 H ATOM 3176 1HD2 LEU A 201 32.699 32.587 -15.117 1.00 0.00 H ATOM 3177 2HD2 LEU A 201 32.932 32.780 -13.374 1.00 0.00 H ATOM 3178 3HD2 LEU A 201 34.299 33.001 -14.490 1.00 0.00 H ATOM 3179 N VAL A 202 37.613 30.652 -11.688 1.00 0.00 N ATOM 3180 CA VAL A 202 38.417 30.806 -10.490 1.00 0.00 C ATOM 3181 C VAL A 202 39.374 31.970 -10.712 1.00 0.00 C ATOM 3182 O VAL A 202 39.435 32.882 -9.890 1.00 0.00 O ATOM 3183 CB VAL A 202 39.213 29.537 -10.162 1.00 0.00 C ATOM 3184 CG1 VAL A 202 40.218 29.841 -9.063 1.00 0.00 C ATOM 3185 CG2 VAL A 202 38.229 28.423 -9.746 1.00 0.00 C ATOM 3186 H VAL A 202 37.522 29.747 -12.129 1.00 0.00 H ATOM 3187 HA VAL A 202 37.764 31.022 -9.646 1.00 0.00 H ATOM 3188 HB VAL A 202 39.779 29.219 -11.038 1.00 0.00 H ATOM 3189 1HG1 VAL A 202 40.785 28.940 -8.828 1.00 0.00 H ATOM 3190 2HG1 VAL A 202 40.901 30.621 -9.400 1.00 0.00 H ATOM 3191 3HG1 VAL A 202 39.690 30.180 -8.170 1.00 0.00 H ATOM 3192 1HG2 VAL A 202 38.782 27.514 -9.511 1.00 0.00 H ATOM 3193 2HG2 VAL A 202 37.663 28.741 -8.868 1.00 0.00 H ATOM 3194 3HG2 VAL A 202 37.543 28.215 -10.548 1.00 0.00 H ATOM 3195 N ALA A 203 39.921 32.066 -11.929 1.00 0.00 N ATOM 3196 CA ALA A 203 40.808 33.178 -12.259 1.00 0.00 C ATOM 3197 C ALA A 203 40.049 34.506 -12.160 1.00 0.00 C ATOM 3198 O ALA A 203 40.623 35.515 -11.755 1.00 0.00 O ATOM 3199 CB ALA A 203 41.416 33.000 -13.639 1.00 0.00 C ATOM 3200 H ALA A 203 39.946 31.239 -12.515 1.00 0.00 H ATOM 3201 HA ALA A 203 41.613 33.196 -11.523 1.00 0.00 H ATOM 3202 1HB ALA A 203 42.096 33.825 -13.844 1.00 0.00 H ATOM 3203 2HB ALA A 203 41.964 32.060 -13.674 1.00 0.00 H ATOM 3204 3HB ALA A 203 40.637 32.986 -14.388 1.00 0.00 H ATOM 3205 N VAL A 204 38.794 34.513 -12.636 1.00 0.00 N ATOM 3206 CA VAL A 204 37.923 35.693 -12.556 1.00 0.00 C ATOM 3207 C VAL A 204 37.666 36.113 -11.127 1.00 0.00 C ATOM 3208 O VAL A 204 37.801 37.282 -10.795 1.00 0.00 O ATOM 3209 CB VAL A 204 36.561 35.412 -13.245 1.00 0.00 C ATOM 3210 CG1 VAL A 204 35.583 36.529 -12.962 1.00 0.00 C ATOM 3211 CG2 VAL A 204 36.760 35.241 -14.739 1.00 0.00 C ATOM 3212 H VAL A 204 38.352 33.617 -12.797 1.00 0.00 H ATOM 3213 HA VAL A 204 38.379 36.507 -13.108 1.00 0.00 H ATOM 3214 HB VAL A 204 36.129 34.515 -12.844 1.00 0.00 H ATOM 3215 1HG1 VAL A 204 34.635 36.313 -13.454 1.00 0.00 H ATOM 3216 2HG1 VAL A 204 35.423 36.611 -11.887 1.00 0.00 H ATOM 3217 3HG1 VAL A 204 35.979 37.460 -13.338 1.00 0.00 H ATOM 3218 1HG2 VAL A 204 35.800 35.045 -15.215 1.00 0.00 H ATOM 3219 2HG2 VAL A 204 37.190 36.148 -15.155 1.00 0.00 H ATOM 3220 3HG2 VAL A 204 37.429 34.410 -14.925 1.00 0.00 H ATOM 3221 N PHE A 205 37.429 35.141 -10.263 1.00 0.00 N ATOM 3222 CA PHE A 205 37.098 35.408 -8.874 1.00 0.00 C ATOM 3223 C PHE A 205 38.276 36.071 -8.173 1.00 0.00 C ATOM 3224 O PHE A 205 38.130 37.128 -7.560 1.00 0.00 O ATOM 3225 CB PHE A 205 36.732 34.101 -8.180 1.00 0.00 C ATOM 3226 CG PHE A 205 35.522 33.432 -8.771 1.00 0.00 C ATOM 3227 CD1 PHE A 205 34.637 34.133 -9.578 1.00 0.00 C ATOM 3228 CD2 PHE A 205 35.271 32.091 -8.517 1.00 0.00 C ATOM 3229 CE1 PHE A 205 33.535 33.506 -10.111 1.00 0.00 C ATOM 3230 CE2 PHE A 205 34.175 31.468 -9.050 1.00 0.00 C ATOM 3231 CZ PHE A 205 33.306 32.172 -9.846 1.00 0.00 C ATOM 3232 H PHE A 205 37.236 34.223 -10.629 1.00 0.00 H ATOM 3233 HA PHE A 205 36.246 36.090 -8.839 1.00 0.00 H ATOM 3234 1HB PHE A 205 37.568 33.408 -8.235 1.00 0.00 H ATOM 3235 2HB PHE A 205 36.539 34.297 -7.126 1.00 0.00 H ATOM 3236 HD1 PHE A 205 34.822 35.187 -9.786 1.00 0.00 H ATOM 3237 HD2 PHE A 205 35.958 31.530 -7.886 1.00 0.00 H ATOM 3238 HE1 PHE A 205 32.847 34.065 -10.742 1.00 0.00 H ATOM 3239 HE2 PHE A 205 33.992 30.418 -8.842 1.00 0.00 H ATOM 3240 HZ PHE A 205 32.439 31.671 -10.262 1.00 0.00 H ATOM 3241 N ASN A 206 39.473 35.590 -8.499 1.00 0.00 N ATOM 3242 CA ASN A 206 40.700 36.073 -7.885 1.00 0.00 C ATOM 3243 C ASN A 206 41.082 37.437 -8.445 1.00 0.00 C ATOM 3244 O ASN A 206 41.401 38.356 -7.690 1.00 0.00 O ATOM 3245 CB ASN A 206 41.812 35.065 -8.089 1.00 0.00 C ATOM 3246 CG ASN A 206 41.618 33.828 -7.253 1.00 0.00 C ATOM 3247 OD1 ASN A 206 40.902 33.850 -6.245 1.00 0.00 O ATOM 3248 ND2 ASN A 206 42.243 32.749 -7.652 1.00 0.00 N ATOM 3249 H ASN A 206 39.511 34.728 -9.026 1.00 0.00 H ATOM 3250 HA ASN A 206 40.530 36.198 -6.815 1.00 0.00 H ATOM 3251 1HB ASN A 206 41.855 34.780 -9.143 1.00 0.00 H ATOM 3252 2HB ASN A 206 42.769 35.520 -7.833 1.00 0.00 H ATOM 3253 1HD2 ASN A 206 42.150 31.898 -7.134 1.00 0.00 H ATOM 3254 2HD2 ASN A 206 42.811 32.776 -8.474 1.00 0.00 H ATOM 3255 N GLU A 207 40.895 37.594 -9.752 1.00 0.00 N ATOM 3256 CA GLU A 207 41.240 38.825 -10.443 1.00 0.00 C ATOM 3257 C GLU A 207 40.272 39.927 -10.013 1.00 0.00 C ATOM 3258 O GLU A 207 40.672 41.078 -9.837 1.00 0.00 O ATOM 3259 CB GLU A 207 41.179 38.602 -11.957 1.00 0.00 C ATOM 3260 CG GLU A 207 41.591 39.803 -12.799 1.00 0.00 C ATOM 3261 CD GLU A 207 43.056 40.123 -12.689 1.00 0.00 C ATOM 3262 OE1 GLU A 207 43.800 39.270 -12.268 1.00 0.00 O ATOM 3263 OE2 GLU A 207 43.429 41.221 -13.026 1.00 0.00 O ATOM 3264 H GLU A 207 40.746 36.772 -10.320 1.00 0.00 H ATOM 3265 HA GLU A 207 42.248 39.123 -10.156 1.00 0.00 H ATOM 3266 1HB GLU A 207 41.830 37.771 -12.230 1.00 0.00 H ATOM 3267 2HB GLU A 207 40.170 38.333 -12.236 1.00 0.00 H ATOM 3268 1HG GLU A 207 41.352 39.598 -13.845 1.00 0.00 H ATOM 3269 2HG GLU A 207 41.011 40.670 -12.486 1.00 0.00 H ATOM 3270 N TYR A 208 38.999 39.556 -9.855 1.00 0.00 N ATOM 3271 CA TYR A 208 37.950 40.473 -9.430 1.00 0.00 C ATOM 3272 C TYR A 208 38.313 41.041 -8.076 1.00 0.00 C ATOM 3273 O TYR A 208 38.198 42.243 -7.846 1.00 0.00 O ATOM 3274 CB TYR A 208 36.593 39.749 -9.381 1.00 0.00 C ATOM 3275 CG TYR A 208 35.415 40.645 -9.091 1.00 0.00 C ATOM 3276 CD1 TYR A 208 34.673 41.169 -10.145 1.00 0.00 C ATOM 3277 CD2 TYR A 208 35.067 40.951 -7.782 1.00 0.00 C ATOM 3278 CE1 TYR A 208 33.606 41.980 -9.906 1.00 0.00 C ATOM 3279 CE2 TYR A 208 33.982 41.776 -7.543 1.00 0.00 C ATOM 3280 CZ TYR A 208 33.257 42.287 -8.610 1.00 0.00 C ATOM 3281 OH TYR A 208 32.184 43.102 -8.391 1.00 0.00 O ATOM 3282 H TYR A 208 38.762 38.585 -9.967 1.00 0.00 H ATOM 3283 HA TYR A 208 37.856 41.268 -10.155 1.00 0.00 H ATOM 3284 1HB TYR A 208 36.410 39.256 -10.332 1.00 0.00 H ATOM 3285 2HB TYR A 208 36.621 38.977 -8.614 1.00 0.00 H ATOM 3286 HD1 TYR A 208 34.931 40.941 -11.168 1.00 0.00 H ATOM 3287 HD2 TYR A 208 35.643 40.546 -6.948 1.00 0.00 H ATOM 3288 HE1 TYR A 208 33.038 42.382 -10.738 1.00 0.00 H ATOM 3289 HE2 TYR A 208 33.701 42.022 -6.517 1.00 0.00 H ATOM 3290 HH TYR A 208 32.064 43.232 -7.459 1.00 0.00 H ATOM 3291 N GLN A 209 38.721 40.153 -7.169 1.00 0.00 N ATOM 3292 CA GLN A 209 39.128 40.560 -5.833 1.00 0.00 C ATOM 3293 C GLN A 209 40.287 41.532 -5.893 1.00 0.00 C ATOM 3294 O GLN A 209 40.216 42.628 -5.351 1.00 0.00 O ATOM 3295 CB GLN A 209 39.516 39.354 -4.986 1.00 0.00 C ATOM 3296 CG GLN A 209 39.873 39.712 -3.562 1.00 0.00 C ATOM 3297 CD GLN A 209 41.336 40.080 -3.417 1.00 0.00 C ATOM 3298 OE1 GLN A 209 42.185 39.625 -4.190 1.00 0.00 O ATOM 3299 NE2 GLN A 209 41.643 40.908 -2.426 1.00 0.00 N ATOM 3300 H GLN A 209 38.550 39.171 -7.338 1.00 0.00 H ATOM 3301 HA GLN A 209 38.289 41.059 -5.354 1.00 0.00 H ATOM 3302 1HB GLN A 209 38.690 38.642 -4.967 1.00 0.00 H ATOM 3303 2HB GLN A 209 40.370 38.851 -5.439 1.00 0.00 H ATOM 3304 1HG GLN A 209 39.269 40.567 -3.251 1.00 0.00 H ATOM 3305 2HG GLN A 209 39.667 38.858 -2.923 1.00 0.00 H ATOM 3306 1HE2 GLN A 209 42.594 41.187 -2.282 1.00 0.00 H ATOM 3307 2HE2 GLN A 209 40.925 41.255 -1.822 1.00 0.00 H ATOM 3308 N ARG A 210 41.228 41.272 -6.789 1.00 0.00 N ATOM 3309 CA ARG A 210 42.380 42.145 -6.891 1.00 0.00 C ATOM 3310 C ARG A 210 41.968 43.516 -7.425 1.00 0.00 C ATOM 3311 O ARG A 210 42.389 44.546 -6.898 1.00 0.00 O ATOM 3312 CB ARG A 210 43.426 41.528 -7.800 1.00 0.00 C ATOM 3313 CG ARG A 210 44.116 40.309 -7.221 1.00 0.00 C ATOM 3314 CD ARG A 210 44.997 39.650 -8.212 1.00 0.00 C ATOM 3315 NE ARG A 210 45.632 38.464 -7.665 1.00 0.00 N ATOM 3316 CZ ARG A 210 46.345 37.576 -8.384 1.00 0.00 C ATOM 3317 NH1 ARG A 210 46.506 37.752 -9.676 1.00 0.00 N ATOM 3318 NH2 ARG A 210 46.884 36.526 -7.789 1.00 0.00 N ATOM 3319 H ARG A 210 41.252 40.360 -7.228 1.00 0.00 H ATOM 3320 HA ARG A 210 42.800 42.286 -5.895 1.00 0.00 H ATOM 3321 1HB ARG A 210 42.963 41.234 -8.743 1.00 0.00 H ATOM 3322 2HB ARG A 210 44.192 42.267 -8.030 1.00 0.00 H ATOM 3323 1HG ARG A 210 44.725 40.607 -6.368 1.00 0.00 H ATOM 3324 2HG ARG A 210 43.368 39.588 -6.897 1.00 0.00 H ATOM 3325 1HD ARG A 210 44.406 39.354 -9.082 1.00 0.00 H ATOM 3326 2HD ARG A 210 45.777 40.343 -8.524 1.00 0.00 H ATOM 3327 HE ARG A 210 45.531 38.292 -6.673 1.00 0.00 H ATOM 3328 1HH1 ARG A 210 46.094 38.555 -10.132 1.00 0.00 H ATOM 3329 2HH1 ARG A 210 47.041 37.086 -10.214 1.00 0.00 H ATOM 3330 1HH2 ARG A 210 46.761 36.390 -6.795 1.00 0.00 H ATOM 3331 2HH2 ARG A 210 47.419 35.861 -8.327 1.00 0.00 H ATOM 3332 N MET A 211 41.062 43.518 -8.403 1.00 0.00 N ATOM 3333 CA MET A 211 40.605 44.747 -9.043 1.00 0.00 C ATOM 3334 C MET A 211 39.765 45.627 -8.123 1.00 0.00 C ATOM 3335 O MET A 211 39.956 46.842 -8.067 1.00 0.00 O ATOM 3336 CB MET A 211 39.805 44.459 -10.315 1.00 0.00 C ATOM 3337 CG MET A 211 39.357 45.746 -11.051 1.00 0.00 C ATOM 3338 SD MET A 211 38.329 45.439 -12.501 1.00 0.00 S ATOM 3339 CE MET A 211 36.734 45.164 -11.745 1.00 0.00 C ATOM 3340 H MET A 211 40.822 42.636 -8.834 1.00 0.00 H ATOM 3341 HA MET A 211 41.485 45.329 -9.314 1.00 0.00 H ATOM 3342 1HB MET A 211 40.408 43.861 -10.998 1.00 0.00 H ATOM 3343 2HB MET A 211 38.917 43.875 -10.068 1.00 0.00 H ATOM 3344 1HG MET A 211 38.790 46.378 -10.366 1.00 0.00 H ATOM 3345 2HG MET A 211 40.236 46.301 -11.378 1.00 0.00 H ATOM 3346 1HE MET A 211 36.004 44.962 -12.523 1.00 0.00 H ATOM 3347 2HE MET A 211 36.791 44.312 -11.066 1.00 0.00 H ATOM 3348 3HE MET A 211 36.442 46.049 -11.189 1.00 0.00 H ATOM 3349 N THR A 212 38.773 45.012 -7.479 1.00 0.00 N ATOM 3350 CA THR A 212 37.788 45.746 -6.693 1.00 0.00 C ATOM 3351 C THR A 212 38.112 45.839 -5.216 1.00 0.00 C ATOM 3352 O THR A 212 37.597 46.710 -4.514 1.00 0.00 O ATOM 3353 CB THR A 212 36.404 45.112 -6.857 1.00 0.00 C ATOM 3354 OG1 THR A 212 36.422 43.800 -6.272 1.00 0.00 O ATOM 3355 CG2 THR A 212 36.042 45.013 -8.315 1.00 0.00 C ATOM 3356 H THR A 212 38.781 44.004 -7.429 1.00 0.00 H ATOM 3357 HA THR A 212 37.757 46.771 -7.062 1.00 0.00 H ATOM 3358 HB THR A 212 35.662 45.722 -6.343 1.00 0.00 H ATOM 3359 HG1 THR A 212 36.987 43.223 -6.793 1.00 0.00 H ATOM 3360 1HG2 THR A 212 35.058 44.563 -8.417 1.00 0.00 H ATOM 3361 2HG2 THR A 212 36.030 46.008 -8.754 1.00 0.00 H ATOM 3362 3HG2 THR A 212 36.780 44.398 -8.820 1.00 0.00 H ATOM 3363 N GLY A 213 38.941 44.928 -4.742 1.00 0.00 N ATOM 3364 CA GLY A 213 39.263 44.842 -3.328 1.00 0.00 C ATOM 3365 C GLY A 213 38.230 43.996 -2.584 1.00 0.00 C ATOM 3366 O GLY A 213 38.319 43.846 -1.365 1.00 0.00 O ATOM 3367 H GLY A 213 39.375 44.271 -5.372 1.00 0.00 H ATOM 3368 1HA GLY A 213 40.255 44.406 -3.205 1.00 0.00 H ATOM 3369 2HA GLY A 213 39.298 45.842 -2.899 1.00 0.00 H ATOM 3370 N ARG A 214 37.242 43.458 -3.311 1.00 0.00 N ATOM 3371 CA ARG A 214 36.207 42.641 -2.689 1.00 0.00 C ATOM 3372 C ARG A 214 35.922 41.392 -3.504 1.00 0.00 C ATOM 3373 O ARG A 214 35.928 41.423 -4.732 1.00 0.00 O ATOM 3374 CB ARG A 214 34.918 43.442 -2.519 1.00 0.00 C ATOM 3375 CG ARG A 214 34.993 44.650 -1.584 1.00 0.00 C ATOM 3376 CD ARG A 214 35.156 44.258 -0.165 1.00 0.00 C ATOM 3377 NE ARG A 214 35.140 45.416 0.718 1.00 0.00 N ATOM 3378 CZ ARG A 214 36.218 46.162 1.047 1.00 0.00 C ATOM 3379 NH1 ARG A 214 37.410 45.874 0.564 1.00 0.00 N ATOM 3380 NH2 ARG A 214 36.076 47.194 1.862 1.00 0.00 N ATOM 3381 H ARG A 214 37.173 43.637 -4.306 1.00 0.00 H ATOM 3382 HA ARG A 214 36.552 42.331 -1.703 1.00 0.00 H ATOM 3383 1HB ARG A 214 34.593 43.810 -3.493 1.00 0.00 H ATOM 3384 2HB ARG A 214 34.134 42.788 -2.133 1.00 0.00 H ATOM 3385 1HG ARG A 214 35.844 45.273 -1.859 1.00 0.00 H ATOM 3386 2HG ARG A 214 34.074 45.231 -1.672 1.00 0.00 H ATOM 3387 1HD ARG A 214 34.343 43.595 0.124 1.00 0.00 H ATOM 3388 2HD ARG A 214 36.105 43.743 -0.032 1.00 0.00 H ATOM 3389 HE ARG A 214 34.249 45.682 1.119 1.00 0.00 H ATOM 3390 1HH1 ARG A 214 37.538 45.087 -0.063 1.00 0.00 H ATOM 3391 2HH1 ARG A 214 38.205 46.442 0.819 1.00 0.00 H ATOM 3392 1HH2 ARG A 214 35.165 47.420 2.236 1.00 0.00 H ATOM 3393 2HH2 ARG A 214 36.878 47.755 2.111 1.00 0.00 H ATOM 3394 N ASP A 215 35.638 40.299 -2.809 1.00 0.00 N ATOM 3395 CA ASP A 215 35.285 39.042 -3.447 1.00 0.00 C ATOM 3396 C ASP A 215 33.995 39.150 -4.241 1.00 0.00 C ATOM 3397 O ASP A 215 33.094 39.899 -3.865 1.00 0.00 O ATOM 3398 CB ASP A 215 35.130 37.930 -2.403 1.00 0.00 C ATOM 3399 CG ASP A 215 36.453 37.485 -1.784 1.00 0.00 C ATOM 3400 OD1 ASP A 215 37.473 37.905 -2.252 1.00 0.00 O ATOM 3401 OD2 ASP A 215 36.421 36.725 -0.845 1.00 0.00 O ATOM 3402 H ASP A 215 35.647 40.349 -1.800 1.00 0.00 H ATOM 3403 HA ASP A 215 36.088 38.765 -4.132 1.00 0.00 H ATOM 3404 1HB ASP A 215 34.475 38.274 -1.604 1.00 0.00 H ATOM 3405 2HB ASP A 215 34.657 37.060 -2.867 1.00 0.00 H ATOM 3406 N ILE A 216 33.912 38.408 -5.345 1.00 0.00 N ATOM 3407 CA ILE A 216 32.696 38.378 -6.152 1.00 0.00 C ATOM 3408 C ILE A 216 31.487 37.960 -5.319 1.00 0.00 C ATOM 3409 O ILE A 216 30.369 38.385 -5.598 1.00 0.00 O ATOM 3410 CB ILE A 216 32.848 37.410 -7.357 1.00 0.00 C ATOM 3411 CG1 ILE A 216 31.683 37.627 -8.359 1.00 0.00 C ATOM 3412 CG2 ILE A 216 32.893 35.941 -6.899 1.00 0.00 C ATOM 3413 CD1 ILE A 216 31.663 38.996 -9.004 1.00 0.00 C ATOM 3414 H ILE A 216 34.713 37.869 -5.640 1.00 0.00 H ATOM 3415 HA ILE A 216 32.522 39.375 -6.553 1.00 0.00 H ATOM 3416 HB ILE A 216 33.776 37.636 -7.887 1.00 0.00 H ATOM 3417 1HG1 ILE A 216 31.754 36.875 -9.147 1.00 0.00 H ATOM 3418 2HG1 ILE A 216 30.737 37.479 -7.834 1.00 0.00 H ATOM 3419 1HG2 ILE A 216 32.998 35.294 -7.758 1.00 0.00 H ATOM 3420 2HG2 ILE A 216 33.741 35.792 -6.230 1.00 0.00 H ATOM 3421 3HG2 ILE A 216 31.978 35.688 -6.375 1.00 0.00 H ATOM 3422 1HD1 ILE A 216 30.817 39.065 -9.690 1.00 0.00 H ATOM 3423 2HD1 ILE A 216 31.565 39.759 -8.232 1.00 0.00 H ATOM 3424 3HD1 ILE A 216 32.589 39.151 -9.553 1.00 0.00 H ATOM 3425 N GLU A 217 31.718 37.150 -4.286 1.00 0.00 N ATOM 3426 CA GLU A 217 30.652 36.684 -3.418 1.00 0.00 C ATOM 3427 C GLU A 217 29.968 37.834 -2.700 1.00 0.00 C ATOM 3428 O GLU A 217 28.773 37.767 -2.429 1.00 0.00 O ATOM 3429 CB GLU A 217 31.194 35.692 -2.393 1.00 0.00 C ATOM 3430 CG GLU A 217 31.686 34.388 -2.986 1.00 0.00 C ATOM 3431 CD GLU A 217 32.295 33.477 -1.958 1.00 0.00 C ATOM 3432 OE1 GLU A 217 32.256 33.813 -0.798 1.00 0.00 O ATOM 3433 OE2 GLU A 217 32.797 32.446 -2.330 1.00 0.00 O ATOM 3434 H GLU A 217 32.658 36.815 -4.128 1.00 0.00 H ATOM 3435 HA GLU A 217 29.910 36.177 -4.030 1.00 0.00 H ATOM 3436 1HB GLU A 217 32.023 36.149 -1.851 1.00 0.00 H ATOM 3437 2HB GLU A 217 30.416 35.458 -1.668 1.00 0.00 H ATOM 3438 1HG GLU A 217 30.847 33.875 -3.461 1.00 0.00 H ATOM 3439 2HG GLU A 217 32.424 34.612 -3.755 1.00 0.00 H ATOM 3440 N LYS A 218 30.744 38.864 -2.345 1.00 0.00 N ATOM 3441 CA LYS A 218 30.194 39.994 -1.611 1.00 0.00 C ATOM 3442 C LYS A 218 29.424 40.889 -2.560 1.00 0.00 C ATOM 3443 O LYS A 218 28.377 41.418 -2.199 1.00 0.00 O ATOM 3444 CB LYS A 218 31.308 40.778 -0.915 1.00 0.00 C ATOM 3445 CG LYS A 218 31.959 40.017 0.225 1.00 0.00 C ATOM 3446 CD LYS A 218 33.055 40.825 0.902 1.00 0.00 C ATOM 3447 CE LYS A 218 33.675 40.035 2.051 1.00 0.00 C ATOM 3448 NZ LYS A 218 34.760 40.788 2.739 1.00 0.00 N ATOM 3449 H LYS A 218 31.635 38.987 -2.804 1.00 0.00 H ATOM 3450 HA LYS A 218 29.525 39.619 -0.835 1.00 0.00 H ATOM 3451 1HB LYS A 218 32.081 41.040 -1.636 1.00 0.00 H ATOM 3452 2HB LYS A 218 30.905 41.712 -0.519 1.00 0.00 H ATOM 3453 1HG LYS A 218 31.203 39.763 0.968 1.00 0.00 H ATOM 3454 2HG LYS A 218 32.393 39.096 -0.162 1.00 0.00 H ATOM 3455 1HD LYS A 218 33.831 41.074 0.172 1.00 0.00 H ATOM 3456 2HD LYS A 218 32.636 41.756 1.290 1.00 0.00 H ATOM 3457 1HE LYS A 218 32.898 39.796 2.776 1.00 0.00 H ATOM 3458 2HE LYS A 218 34.086 39.104 1.656 1.00 0.00 H ATOM 3459 1HZ LYS A 218 35.138 40.226 3.488 1.00 0.00 H ATOM 3460 2HZ LYS A 218 35.493 41.004 2.076 1.00 0.00 H ATOM 3461 3HZ LYS A 218 34.387 41.646 3.118 1.00 0.00 H ATOM 3462 N SER A 219 29.854 40.913 -3.822 1.00 0.00 N ATOM 3463 CA SER A 219 29.122 41.680 -4.819 1.00 0.00 C ATOM 3464 C SER A 219 27.765 41.040 -5.034 1.00 0.00 C ATOM 3465 O SER A 219 26.745 41.720 -5.001 1.00 0.00 O ATOM 3466 CB SER A 219 29.884 41.738 -6.121 1.00 0.00 C ATOM 3467 OG SER A 219 31.064 42.472 -5.972 1.00 0.00 O ATOM 3468 H SER A 219 30.804 40.617 -4.016 1.00 0.00 H ATOM 3469 HA SER A 219 28.996 42.701 -4.458 1.00 0.00 H ATOM 3470 1HB SER A 219 30.120 40.729 -6.454 1.00 0.00 H ATOM 3471 2HB SER A 219 29.260 42.197 -6.889 1.00 0.00 H ATOM 3472 HG SER A 219 31.464 42.478 -6.825 1.00 0.00 H ATOM 3473 N ILE A 220 27.748 39.710 -5.071 1.00 0.00 N ATOM 3474 CA ILE A 220 26.517 38.954 -5.236 1.00 0.00 C ATOM 3475 C ILE A 220 25.601 39.193 -4.050 1.00 0.00 C ATOM 3476 O ILE A 220 24.442 39.562 -4.218 1.00 0.00 O ATOM 3477 CB ILE A 220 26.809 37.446 -5.378 1.00 0.00 C ATOM 3478 CG1 ILE A 220 27.506 37.174 -6.730 1.00 0.00 C ATOM 3479 CG2 ILE A 220 25.509 36.641 -5.256 1.00 0.00 C ATOM 3480 CD1 ILE A 220 28.115 35.780 -6.841 1.00 0.00 C ATOM 3481 H ILE A 220 28.628 39.221 -5.169 1.00 0.00 H ATOM 3482 HA ILE A 220 26.023 39.285 -6.150 1.00 0.00 H ATOM 3483 HB ILE A 220 27.494 37.138 -4.597 1.00 0.00 H ATOM 3484 1HG1 ILE A 220 26.778 37.301 -7.533 1.00 0.00 H ATOM 3485 2HG1 ILE A 220 28.294 37.905 -6.873 1.00 0.00 H ATOM 3486 1HG2 ILE A 220 25.729 35.581 -5.360 1.00 0.00 H ATOM 3487 2HG2 ILE A 220 25.057 36.824 -4.285 1.00 0.00 H ATOM 3488 3HG2 ILE A 220 24.819 36.944 -6.037 1.00 0.00 H ATOM 3489 1HD1 ILE A 220 28.586 35.667 -7.817 1.00 0.00 H ATOM 3490 2HD1 ILE A 220 28.862 35.645 -6.062 1.00 0.00 H ATOM 3491 3HD1 ILE A 220 27.339 35.031 -6.726 1.00 0.00 H ATOM 3492 N CYS A 221 26.182 39.207 -2.855 1.00 0.00 N ATOM 3493 CA CYS A 221 25.397 39.391 -1.643 1.00 0.00 C ATOM 3494 C CYS A 221 24.761 40.784 -1.595 1.00 0.00 C ATOM 3495 O CYS A 221 23.627 40.942 -1.143 1.00 0.00 O ATOM 3496 CB CYS A 221 26.266 39.195 -0.403 1.00 0.00 C ATOM 3497 SG CYS A 221 26.834 37.498 -0.163 1.00 0.00 S ATOM 3498 H CYS A 221 27.107 38.808 -2.765 1.00 0.00 H ATOM 3499 HA CYS A 221 24.590 38.664 -1.643 1.00 0.00 H ATOM 3500 1HB CYS A 221 27.143 39.838 -0.467 1.00 0.00 H ATOM 3501 2HB CYS A 221 25.706 39.492 0.483 1.00 0.00 H ATOM 3502 HG CYS A 221 27.560 37.435 -1.278 1.00 0.00 H ATOM 3503 N ARG A 222 25.443 41.766 -2.189 1.00 0.00 N ATOM 3504 CA ARG A 222 24.965 43.149 -2.211 1.00 0.00 C ATOM 3505 C ARG A 222 23.922 43.389 -3.301 1.00 0.00 C ATOM 3506 O ARG A 222 22.902 44.037 -3.064 1.00 0.00 O ATOM 3507 CB ARG A 222 26.150 44.076 -2.425 1.00 0.00 C ATOM 3508 CG ARG A 222 27.069 44.204 -1.218 1.00 0.00 C ATOM 3509 CD ARG A 222 28.238 45.073 -1.499 1.00 0.00 C ATOM 3510 NE ARG A 222 29.060 45.271 -0.312 1.00 0.00 N ATOM 3511 CZ ARG A 222 30.187 46.010 -0.272 1.00 0.00 C ATOM 3512 NH1 ARG A 222 30.617 46.615 -1.355 1.00 0.00 N ATOM 3513 NH2 ARG A 222 30.860 46.126 0.859 1.00 0.00 N ATOM 3514 H ARG A 222 26.405 41.590 -2.446 1.00 0.00 H ATOM 3515 HA ARG A 222 24.503 43.367 -1.249 1.00 0.00 H ATOM 3516 1HB ARG A 222 26.746 43.718 -3.265 1.00 0.00 H ATOM 3517 2HB ARG A 222 25.791 45.073 -2.680 1.00 0.00 H ATOM 3518 1HG ARG A 222 26.514 44.636 -0.385 1.00 0.00 H ATOM 3519 2HG ARG A 222 27.439 43.221 -0.935 1.00 0.00 H ATOM 3520 1HD ARG A 222 28.855 44.612 -2.272 1.00 0.00 H ATOM 3521 2HD ARG A 222 27.894 46.048 -1.843 1.00 0.00 H ATOM 3522 HE ARG A 222 28.763 44.822 0.543 1.00 0.00 H ATOM 3523 1HH1 ARG A 222 30.103 46.528 -2.221 1.00 0.00 H ATOM 3524 2HH1 ARG A 222 31.461 47.168 -1.323 1.00 0.00 H ATOM 3525 1HH2 ARG A 222 30.531 45.660 1.694 1.00 0.00 H ATOM 3526 2HH2 ARG A 222 31.704 46.679 0.889 1.00 0.00 H ATOM 3527 N GLU A 223 24.153 42.799 -4.466 1.00 0.00 N ATOM 3528 CA GLU A 223 23.333 43.022 -5.651 1.00 0.00 C ATOM 3529 C GLU A 223 22.085 42.153 -5.710 1.00 0.00 C ATOM 3530 O GLU A 223 21.052 42.575 -6.232 1.00 0.00 O ATOM 3531 CB GLU A 223 24.168 42.784 -6.908 1.00 0.00 C ATOM 3532 CG GLU A 223 25.331 43.750 -7.072 1.00 0.00 C ATOM 3533 CD GLU A 223 24.885 45.181 -7.196 1.00 0.00 C ATOM 3534 OE1 GLU A 223 23.952 45.445 -7.920 1.00 0.00 O ATOM 3535 OE2 GLU A 223 25.484 46.017 -6.560 1.00 0.00 O ATOM 3536 H GLU A 223 25.016 42.289 -4.579 1.00 0.00 H ATOM 3537 HA GLU A 223 22.985 44.054 -5.632 1.00 0.00 H ATOM 3538 1HB GLU A 223 24.571 41.768 -6.891 1.00 0.00 H ATOM 3539 2HB GLU A 223 23.545 42.867 -7.782 1.00 0.00 H ATOM 3540 1HG GLU A 223 25.992 43.664 -6.211 1.00 0.00 H ATOM 3541 2HG GLU A 223 25.896 43.471 -7.956 1.00 0.00 H ATOM 3542 N MET A 224 22.179 40.950 -5.174 1.00 0.00 N ATOM 3543 CA MET A 224 21.119 39.966 -5.289 1.00 0.00 C ATOM 3544 C MET A 224 20.519 39.610 -3.945 1.00 0.00 C ATOM 3545 O MET A 224 21.099 39.889 -2.897 1.00 0.00 O ATOM 3546 CB MET A 224 21.664 38.723 -5.974 1.00 0.00 C ATOM 3547 CG MET A 224 22.204 38.975 -7.358 1.00 0.00 C ATOM 3548 SD MET A 224 22.915 37.525 -8.062 1.00 0.00 S ATOM 3549 CE MET A 224 23.368 38.087 -9.679 1.00 0.00 C ATOM 3550 H MET A 224 23.047 40.671 -4.743 1.00 0.00 H ATOM 3551 HA MET A 224 20.308 40.393 -5.878 1.00 0.00 H ATOM 3552 1HB MET A 224 22.464 38.295 -5.373 1.00 0.00 H ATOM 3553 2HB MET A 224 20.875 37.969 -6.049 1.00 0.00 H ATOM 3554 1HG MET A 224 21.398 39.322 -8.006 1.00 0.00 H ATOM 3555 2HG MET A 224 22.965 39.754 -7.317 1.00 0.00 H ATOM 3556 1HE MET A 224 23.828 37.268 -10.226 1.00 0.00 H ATOM 3557 2HE MET A 224 22.484 38.425 -10.207 1.00 0.00 H ATOM 3558 3HE MET A 224 24.076 38.910 -9.591 1.00 0.00 H ATOM 3559 N SER A 225 19.342 38.997 -3.985 1.00 0.00 N ATOM 3560 CA SER A 225 18.666 38.555 -2.778 1.00 0.00 C ATOM 3561 C SER A 225 17.809 37.333 -3.069 1.00 0.00 C ATOM 3562 O SER A 225 18.012 36.596 -4.034 1.00 0.00 O ATOM 3563 CB SER A 225 17.809 39.674 -2.216 1.00 0.00 C ATOM 3564 OG SER A 225 16.763 39.992 -3.092 1.00 0.00 O ATOM 3565 H SER A 225 18.901 38.836 -4.880 1.00 0.00 H ATOM 3566 HA SER A 225 19.413 38.266 -2.040 1.00 0.00 H ATOM 3567 1HB SER A 225 17.400 39.373 -1.253 1.00 0.00 H ATOM 3568 2HB SER A 225 18.428 40.555 -2.047 1.00 0.00 H ATOM 3569 HG SER A 225 16.243 39.190 -3.187 1.00 0.00 H ATOM 3570 N GLY A 226 17.417 36.723 -1.959 1.00 0.00 N ATOM 3571 CA GLY A 226 16.547 35.559 -1.982 1.00 0.00 C ATOM 3572 C GLY A 226 17.203 34.317 -2.563 1.00 0.00 C ATOM 3573 O GLY A 226 18.339 33.971 -2.225 1.00 0.00 O ATOM 3574 H GLY A 226 17.560 37.192 -1.076 1.00 0.00 H ATOM 3575 1HA GLY A 226 16.221 35.337 -0.966 1.00 0.00 H ATOM 3576 2HA GLY A 226 15.658 35.790 -2.569 1.00 0.00 H ATOM 3577 N ASP A 227 16.500 33.719 -3.521 1.00 0.00 N ATOM 3578 CA ASP A 227 16.884 32.467 -4.149 1.00 0.00 C ATOM 3579 C ASP A 227 18.015 32.650 -5.147 1.00 0.00 C ATOM 3580 O ASP A 227 18.843 31.754 -5.314 1.00 0.00 O ATOM 3581 CB ASP A 227 15.667 31.872 -4.836 1.00 0.00 C ATOM 3582 CG ASP A 227 14.546 31.634 -3.870 1.00 0.00 C ATOM 3583 OD1 ASP A 227 14.785 31.687 -2.686 1.00 0.00 O ATOM 3584 OD2 ASP A 227 13.450 31.400 -4.312 1.00 0.00 O ATOM 3585 H ASP A 227 15.611 34.122 -3.780 1.00 0.00 H ATOM 3586 HA ASP A 227 17.259 31.793 -3.378 1.00 0.00 H ATOM 3587 1HB ASP A 227 15.326 32.543 -5.623 1.00 0.00 H ATOM 3588 2HB ASP A 227 15.941 30.933 -5.304 1.00 0.00 H ATOM 3589 N LEU A 228 18.076 33.831 -5.771 1.00 0.00 N ATOM 3590 CA LEU A 228 19.100 34.087 -6.772 1.00 0.00 C ATOM 3591 C LEU A 228 20.447 34.168 -6.102 1.00 0.00 C ATOM 3592 O LEU A 228 21.409 33.556 -6.562 1.00 0.00 O ATOM 3593 CB LEU A 228 18.831 35.381 -7.531 1.00 0.00 C ATOM 3594 CG LEU A 228 19.826 35.660 -8.648 1.00 0.00 C ATOM 3595 CD1 LEU A 228 19.755 34.547 -9.671 1.00 0.00 C ATOM 3596 CD2 LEU A 228 19.524 36.986 -9.272 1.00 0.00 C ATOM 3597 H LEU A 228 17.387 34.543 -5.572 1.00 0.00 H ATOM 3598 HA LEU A 228 19.079 33.288 -7.507 1.00 0.00 H ATOM 3599 1HB LEU A 228 17.831 35.332 -7.962 1.00 0.00 H ATOM 3600 2HB LEU A 228 18.858 36.213 -6.826 1.00 0.00 H ATOM 3601 HG LEU A 228 20.833 35.676 -8.242 1.00 0.00 H ATOM 3602 1HD1 LEU A 228 20.464 34.747 -10.463 1.00 0.00 H ATOM 3603 2HD1 LEU A 228 20.000 33.596 -9.196 1.00 0.00 H ATOM 3604 3HD1 LEU A 228 18.756 34.500 -10.080 1.00 0.00 H ATOM 3605 1HD2 LEU A 228 20.241 37.175 -10.068 1.00 0.00 H ATOM 3606 2HD2 LEU A 228 18.517 36.973 -9.683 1.00 0.00 H ATOM 3607 3HD2 LEU A 228 19.597 37.770 -8.518 1.00 0.00 H ATOM 3608 N GLU A 229 20.489 34.882 -4.975 1.00 0.00 N ATOM 3609 CA GLU A 229 21.705 35.021 -4.195 1.00 0.00 C ATOM 3610 C GLU A 229 22.229 33.672 -3.762 1.00 0.00 C ATOM 3611 O GLU A 229 23.365 33.323 -4.070 1.00 0.00 O ATOM 3612 CB GLU A 229 21.456 35.882 -2.960 1.00 0.00 C ATOM 3613 CG GLU A 229 22.659 36.036 -2.051 1.00 0.00 C ATOM 3614 CD GLU A 229 22.352 36.767 -0.762 1.00 0.00 C ATOM 3615 OE1 GLU A 229 21.231 37.163 -0.575 1.00 0.00 O ATOM 3616 OE2 GLU A 229 23.245 36.926 0.035 1.00 0.00 O ATOM 3617 H GLU A 229 19.661 35.380 -4.674 1.00 0.00 H ATOM 3618 HA GLU A 229 22.460 35.511 -4.812 1.00 0.00 H ATOM 3619 1HB GLU A 229 21.144 36.859 -3.272 1.00 0.00 H ATOM 3620 2HB GLU A 229 20.648 35.450 -2.371 1.00 0.00 H ATOM 3621 1HG GLU A 229 23.032 35.050 -1.815 1.00 0.00 H ATOM 3622 2HG GLU A 229 23.436 36.576 -2.589 1.00 0.00 H ATOM 3623 N GLN A 230 21.324 32.839 -3.238 1.00 0.00 N ATOM 3624 CA GLN A 230 21.712 31.519 -2.761 1.00 0.00 C ATOM 3625 C GLN A 230 22.304 30.707 -3.902 1.00 0.00 C ATOM 3626 O GLN A 230 23.394 30.152 -3.780 1.00 0.00 O ATOM 3627 CB GLN A 230 20.515 30.784 -2.154 1.00 0.00 C ATOM 3628 CG GLN A 230 20.868 29.436 -1.527 1.00 0.00 C ATOM 3629 CD GLN A 230 19.643 28.703 -0.999 1.00 0.00 C ATOM 3630 OE1 GLN A 230 18.503 29.102 -1.255 1.00 0.00 O ATOM 3631 NE2 GLN A 230 19.872 27.629 -0.260 1.00 0.00 N ATOM 3632 H GLN A 230 20.436 33.221 -2.926 1.00 0.00 H ATOM 3633 HA GLN A 230 22.464 31.640 -1.981 1.00 0.00 H ATOM 3634 1HB GLN A 230 20.059 31.407 -1.384 1.00 0.00 H ATOM 3635 2HB GLN A 230 19.763 30.614 -2.925 1.00 0.00 H ATOM 3636 1HG GLN A 230 21.341 28.807 -2.273 1.00 0.00 H ATOM 3637 2HG GLN A 230 21.552 29.601 -0.695 1.00 0.00 H ATOM 3638 1HE2 GLN A 230 19.106 27.106 0.114 1.00 0.00 H ATOM 3639 2HE2 GLN A 230 20.812 27.339 -0.076 1.00 0.00 H ATOM 3640 N GLY A 231 21.663 30.826 -5.065 1.00 0.00 N ATOM 3641 CA GLY A 231 22.039 30.097 -6.263 1.00 0.00 C ATOM 3642 C GLY A 231 23.409 30.503 -6.778 1.00 0.00 C ATOM 3643 O GLY A 231 24.299 29.665 -6.878 1.00 0.00 O ATOM 3644 H GLY A 231 20.753 31.266 -5.061 1.00 0.00 H ATOM 3645 1HA GLY A 231 22.037 29.032 -6.052 1.00 0.00 H ATOM 3646 2HA GLY A 231 21.293 30.280 -7.034 1.00 0.00 H ATOM 3647 N MET A 232 23.625 31.808 -6.933 1.00 0.00 N ATOM 3648 CA MET A 232 24.864 32.302 -7.519 1.00 0.00 C ATOM 3649 C MET A 232 26.045 32.110 -6.595 1.00 0.00 C ATOM 3650 O MET A 232 27.140 31.793 -7.056 1.00 0.00 O ATOM 3651 CB MET A 232 24.729 33.774 -7.884 1.00 0.00 C ATOM 3652 CG MET A 232 23.795 34.079 -9.050 1.00 0.00 C ATOM 3653 SD MET A 232 24.306 33.327 -10.582 1.00 0.00 S ATOM 3654 CE MET A 232 23.071 33.945 -11.700 1.00 0.00 C ATOM 3655 H MET A 232 22.850 32.443 -6.820 1.00 0.00 H ATOM 3656 HA MET A 232 25.063 31.734 -8.428 1.00 0.00 H ATOM 3657 1HB MET A 232 24.361 34.325 -7.019 1.00 0.00 H ATOM 3658 2HB MET A 232 25.707 34.175 -8.139 1.00 0.00 H ATOM 3659 1HG MET A 232 22.793 33.721 -8.813 1.00 0.00 H ATOM 3660 2HG MET A 232 23.747 35.130 -9.201 1.00 0.00 H ATOM 3661 1HE MET A 232 23.260 33.562 -12.688 1.00 0.00 H ATOM 3662 2HE MET A 232 22.092 33.627 -11.370 1.00 0.00 H ATOM 3663 3HE MET A 232 23.109 35.037 -11.720 1.00 0.00 H ATOM 3664 N LEU A 233 25.799 32.158 -5.290 1.00 0.00 N ATOM 3665 CA LEU A 233 26.874 31.964 -4.341 1.00 0.00 C ATOM 3666 C LEU A 233 27.277 30.506 -4.343 1.00 0.00 C ATOM 3667 O LEU A 233 28.459 30.198 -4.368 1.00 0.00 O ATOM 3668 CB LEU A 233 26.444 32.388 -2.937 1.00 0.00 C ATOM 3669 CG LEU A 233 26.211 33.887 -2.725 1.00 0.00 C ATOM 3670 CD1 LEU A 233 25.659 34.105 -1.343 1.00 0.00 C ATOM 3671 CD2 LEU A 233 27.521 34.632 -2.926 1.00 0.00 C ATOM 3672 H LEU A 233 24.911 32.511 -4.964 1.00 0.00 H ATOM 3673 HA LEU A 233 27.726 32.575 -4.638 1.00 0.00 H ATOM 3674 1HB LEU A 233 25.516 31.873 -2.688 1.00 0.00 H ATOM 3675 2HB LEU A 233 27.210 32.073 -2.230 1.00 0.00 H ATOM 3676 HG LEU A 233 25.482 34.252 -3.433 1.00 0.00 H ATOM 3677 1HD1 LEU A 233 25.492 35.162 -1.185 1.00 0.00 H ATOM 3678 2HD1 LEU A 233 24.717 33.568 -1.240 1.00 0.00 H ATOM 3679 3HD1 LEU A 233 26.371 33.737 -0.606 1.00 0.00 H ATOM 3680 1HD2 LEU A 233 27.356 35.696 -2.778 1.00 0.00 H ATOM 3681 2HD2 LEU A 233 28.257 34.274 -2.208 1.00 0.00 H ATOM 3682 3HD2 LEU A 233 27.888 34.458 -3.938 1.00 0.00 H ATOM 3683 N ALA A 234 26.291 29.625 -4.540 1.00 0.00 N ATOM 3684 CA ALA A 234 26.555 28.196 -4.562 1.00 0.00 C ATOM 3685 C ALA A 234 27.430 27.877 -5.751 1.00 0.00 C ATOM 3686 O ALA A 234 28.450 27.219 -5.605 1.00 0.00 O ATOM 3687 CB ALA A 234 25.263 27.412 -4.629 1.00 0.00 C ATOM 3688 H ALA A 234 25.337 29.932 -4.402 1.00 0.00 H ATOM 3689 HA ALA A 234 27.074 27.909 -3.652 1.00 0.00 H ATOM 3690 1HB ALA A 234 25.482 26.349 -4.696 1.00 0.00 H ATOM 3691 2HB ALA A 234 24.676 27.605 -3.732 1.00 0.00 H ATOM 3692 3HB ALA A 234 24.701 27.716 -5.501 1.00 0.00 H ATOM 3693 N VAL A 235 27.159 28.544 -6.871 1.00 0.00 N ATOM 3694 CA VAL A 235 27.920 28.291 -8.083 1.00 0.00 C ATOM 3695 C VAL A 235 29.366 28.709 -7.872 1.00 0.00 C ATOM 3696 O VAL A 235 30.272 27.912 -8.077 1.00 0.00 O ATOM 3697 CB VAL A 235 27.324 29.065 -9.281 1.00 0.00 C ATOM 3698 CG1 VAL A 235 28.255 28.959 -10.492 1.00 0.00 C ATOM 3699 CG2 VAL A 235 25.938 28.512 -9.596 1.00 0.00 C ATOM 3700 H VAL A 235 26.274 29.030 -6.940 1.00 0.00 H ATOM 3701 HA VAL A 235 27.875 27.225 -8.312 1.00 0.00 H ATOM 3702 HB VAL A 235 27.246 30.124 -9.031 1.00 0.00 H ATOM 3703 1HG1 VAL A 235 27.828 29.506 -11.328 1.00 0.00 H ATOM 3704 2HG1 VAL A 235 29.225 29.382 -10.242 1.00 0.00 H ATOM 3705 3HG1 VAL A 235 28.376 27.913 -10.771 1.00 0.00 H ATOM 3706 1HG2 VAL A 235 25.516 29.054 -10.436 1.00 0.00 H ATOM 3707 2HG2 VAL A 235 26.017 27.453 -9.848 1.00 0.00 H ATOM 3708 3HG2 VAL A 235 25.296 28.627 -8.738 1.00 0.00 H ATOM 3709 N VAL A 236 29.565 29.878 -7.270 1.00 0.00 N ATOM 3710 CA VAL A 236 30.909 30.387 -7.021 1.00 0.00 C ATOM 3711 C VAL A 236 31.695 29.474 -6.086 1.00 0.00 C ATOM 3712 O VAL A 236 32.810 29.069 -6.405 1.00 0.00 O ATOM 3713 CB VAL A 236 30.855 31.797 -6.409 1.00 0.00 C ATOM 3714 CG1 VAL A 236 32.234 32.203 -5.948 1.00 0.00 C ATOM 3715 CG2 VAL A 236 30.304 32.769 -7.436 1.00 0.00 C ATOM 3716 H VAL A 236 28.776 30.501 -7.146 1.00 0.00 H ATOM 3717 HA VAL A 236 31.439 30.442 -7.970 1.00 0.00 H ATOM 3718 HB VAL A 236 30.210 31.792 -5.529 1.00 0.00 H ATOM 3719 1HG1 VAL A 236 32.193 33.191 -5.519 1.00 0.00 H ATOM 3720 2HG1 VAL A 236 32.592 31.498 -5.196 1.00 0.00 H ATOM 3721 3HG1 VAL A 236 32.910 32.205 -6.786 1.00 0.00 H ATOM 3722 1HG2 VAL A 236 30.266 33.765 -7.003 1.00 0.00 H ATOM 3723 2HG2 VAL A 236 30.946 32.776 -8.305 1.00 0.00 H ATOM 3724 3HG2 VAL A 236 29.306 32.467 -7.729 1.00 0.00 H ATOM 3725 N LYS A 237 31.034 29.014 -5.026 1.00 0.00 N ATOM 3726 CA LYS A 237 31.657 28.156 -4.027 1.00 0.00 C ATOM 3727 C LYS A 237 31.962 26.776 -4.587 1.00 0.00 C ATOM 3728 O LYS A 237 33.047 26.248 -4.366 1.00 0.00 O ATOM 3729 CB LYS A 237 30.754 28.039 -2.812 1.00 0.00 C ATOM 3730 CG LYS A 237 30.688 29.296 -1.969 1.00 0.00 C ATOM 3731 CD LYS A 237 29.838 29.094 -0.738 1.00 0.00 C ATOM 3732 CE LYS A 237 29.927 30.301 0.184 1.00 0.00 C ATOM 3733 NZ LYS A 237 29.152 30.103 1.430 1.00 0.00 N ATOM 3734 H LYS A 237 30.132 29.410 -4.816 1.00 0.00 H ATOM 3735 HA LYS A 237 32.601 28.608 -3.724 1.00 0.00 H ATOM 3736 1HB LYS A 237 29.743 27.793 -3.138 1.00 0.00 H ATOM 3737 2HB LYS A 237 31.103 27.224 -2.178 1.00 0.00 H ATOM 3738 1HG LYS A 237 31.694 29.580 -1.661 1.00 0.00 H ATOM 3739 2HG LYS A 237 30.266 30.112 -2.550 1.00 0.00 H ATOM 3740 1HD LYS A 237 28.797 28.942 -1.036 1.00 0.00 H ATOM 3741 2HD LYS A 237 30.179 28.206 -0.201 1.00 0.00 H ATOM 3742 1HE LYS A 237 30.972 30.478 0.439 1.00 0.00 H ATOM 3743 2HE LYS A 237 29.542 31.178 -0.339 1.00 0.00 H ATOM 3744 1HZ LYS A 237 29.237 30.925 2.013 1.00 0.00 H ATOM 3745 2HZ LYS A 237 28.180 29.951 1.201 1.00 0.00 H ATOM 3746 3HZ LYS A 237 29.511 29.300 1.927 1.00 0.00 H ATOM 3747 N CYS A 238 31.083 26.281 -5.456 1.00 0.00 N ATOM 3748 CA CYS A 238 31.257 24.957 -6.037 1.00 0.00 C ATOM 3749 C CYS A 238 32.472 24.948 -6.961 1.00 0.00 C ATOM 3750 O CYS A 238 33.239 23.984 -6.981 1.00 0.00 O ATOM 3751 CB CYS A 238 30.013 24.536 -6.823 1.00 0.00 C ATOM 3752 SG CYS A 238 28.577 24.187 -5.791 1.00 0.00 S ATOM 3753 H CYS A 238 30.188 26.734 -5.553 1.00 0.00 H ATOM 3754 HA CYS A 238 31.408 24.244 -5.234 1.00 0.00 H ATOM 3755 1HB CYS A 238 29.740 25.324 -7.525 1.00 0.00 H ATOM 3756 2HB CYS A 238 30.236 23.643 -7.406 1.00 0.00 H ATOM 3757 HG CYS A 238 27.753 23.888 -6.796 1.00 0.00 H ATOM 3758 N LEU A 239 32.721 26.096 -7.593 1.00 0.00 N ATOM 3759 CA LEU A 239 33.818 26.251 -8.540 1.00 0.00 C ATOM 3760 C LEU A 239 35.138 26.454 -7.802 1.00 0.00 C ATOM 3761 O LEU A 239 36.177 25.913 -8.186 1.00 0.00 O ATOM 3762 CB LEU A 239 33.527 27.443 -9.457 1.00 0.00 C ATOM 3763 CG LEU A 239 32.315 27.298 -10.394 1.00 0.00 C ATOM 3764 CD1 LEU A 239 32.026 28.638 -11.010 1.00 0.00 C ATOM 3765 CD2 LEU A 239 32.603 26.261 -11.446 1.00 0.00 C ATOM 3766 H LEU A 239 31.982 26.786 -7.623 1.00 0.00 H ATOM 3767 HA LEU A 239 33.882 25.350 -9.150 1.00 0.00 H ATOM 3768 1HB LEU A 239 33.359 28.317 -8.841 1.00 0.00 H ATOM 3769 2HB LEU A 239 34.405 27.623 -10.080 1.00 0.00 H ATOM 3770 HG LEU A 239 31.450 26.997 -9.836 1.00 0.00 H ATOM 3771 1HD1 LEU A 239 31.168 28.551 -11.678 1.00 0.00 H ATOM 3772 2HD1 LEU A 239 31.803 29.359 -10.231 1.00 0.00 H ATOM 3773 3HD1 LEU A 239 32.892 28.959 -11.567 1.00 0.00 H ATOM 3774 1HD2 LEU A 239 31.743 26.162 -12.106 1.00 0.00 H ATOM 3775 2HD2 LEU A 239 33.461 26.568 -12.015 1.00 0.00 H ATOM 3776 3HD2 LEU A 239 32.805 25.302 -10.969 1.00 0.00 H ATOM 3777 N LYS A 240 35.078 27.159 -6.679 1.00 0.00 N ATOM 3778 CA LYS A 240 36.274 27.372 -5.883 1.00 0.00 C ATOM 3779 C LYS A 240 36.718 26.092 -5.185 1.00 0.00 C ATOM 3780 O LYS A 240 37.883 25.705 -5.268 1.00 0.00 O ATOM 3781 CB LYS A 240 36.071 28.470 -4.842 1.00 0.00 C ATOM 3782 CG LYS A 240 35.982 29.885 -5.382 1.00 0.00 C ATOM 3783 CD LYS A 240 35.722 30.855 -4.236 1.00 0.00 C ATOM 3784 CE LYS A 240 35.709 32.293 -4.691 1.00 0.00 C ATOM 3785 NZ LYS A 240 35.377 33.214 -3.574 1.00 0.00 N ATOM 3786 H LYS A 240 34.249 27.708 -6.487 1.00 0.00 H ATOM 3787 HA LYS A 240 37.085 27.665 -6.551 1.00 0.00 H ATOM 3788 1HB LYS A 240 35.149 28.276 -4.288 1.00 0.00 H ATOM 3789 2HB LYS A 240 36.894 28.449 -4.128 1.00 0.00 H ATOM 3790 1HG LYS A 240 36.916 30.147 -5.882 1.00 0.00 H ATOM 3791 2HG LYS A 240 35.172 29.949 -6.110 1.00 0.00 H ATOM 3792 1HD LYS A 240 34.757 30.625 -3.778 1.00 0.00 H ATOM 3793 2HD LYS A 240 36.500 30.740 -3.481 1.00 0.00 H ATOM 3794 1HE LYS A 240 36.690 32.548 -5.088 1.00 0.00 H ATOM 3795 2HE LYS A 240 34.973 32.411 -5.481 1.00 0.00 H ATOM 3796 1HZ LYS A 240 35.375 34.167 -3.912 1.00 0.00 H ATOM 3797 2HZ LYS A 240 34.462 32.986 -3.208 1.00 0.00 H ATOM 3798 3HZ LYS A 240 36.065 33.119 -2.841 1.00 0.00 H ATOM 3799 N ASN A 241 35.757 25.405 -4.571 1.00 0.00 N ATOM 3800 CA ASN A 241 36.032 24.240 -3.738 1.00 0.00 C ATOM 3801 C ASN A 241 34.734 23.518 -3.390 1.00 0.00 C ATOM 3802 O ASN A 241 34.134 23.789 -2.350 1.00 0.00 O ATOM 3803 CB ASN A 241 36.779 24.682 -2.488 1.00 0.00 C ATOM 3804 CG ASN A 241 37.236 23.561 -1.607 1.00 0.00 C ATOM 3805 OD1 ASN A 241 36.613 22.505 -1.538 1.00 0.00 O ATOM 3806 ND2 ASN A 241 38.328 23.775 -0.921 1.00 0.00 N ATOM 3807 H ASN A 241 34.832 25.802 -4.526 1.00 0.00 H ATOM 3808 HA ASN A 241 36.660 23.546 -4.300 1.00 0.00 H ATOM 3809 1HB ASN A 241 37.658 25.259 -2.766 1.00 0.00 H ATOM 3810 2HB ASN A 241 36.135 25.333 -1.897 1.00 0.00 H ATOM 3811 1HD2 ASN A 241 38.684 23.064 -0.314 1.00 0.00 H ATOM 3812 2HD2 ASN A 241 38.807 24.648 -1.005 1.00 0.00 H ATOM 3813 N THR A 242 34.324 22.573 -4.243 1.00 0.00 N ATOM 3814 CA THR A 242 33.084 21.849 -3.995 1.00 0.00 C ATOM 3815 C THR A 242 33.105 21.093 -2.658 1.00 0.00 C ATOM 3816 O THR A 242 32.144 21.216 -1.905 1.00 0.00 O ATOM 3817 CB THR A 242 32.737 20.841 -5.115 1.00 0.00 C ATOM 3818 OG1 THR A 242 32.488 21.537 -6.345 1.00 0.00 O ATOM 3819 CG2 THR A 242 31.512 20.054 -4.724 1.00 0.00 C ATOM 3820 H THR A 242 34.847 22.398 -5.090 1.00 0.00 H ATOM 3821 HA THR A 242 32.274 22.572 -3.951 1.00 0.00 H ATOM 3822 HB THR A 242 33.548 20.166 -5.277 1.00 0.00 H ATOM 3823 HG1 THR A 242 32.948 22.388 -6.357 1.00 0.00 H ATOM 3824 1HG2 THR A 242 31.267 19.343 -5.513 1.00 0.00 H ATOM 3825 2HG2 THR A 242 31.713 19.519 -3.801 1.00 0.00 H ATOM 3826 3HG2 THR A 242 30.671 20.735 -4.579 1.00 0.00 H ATOM 3827 N PRO A 243 34.175 20.377 -2.257 1.00 0.00 N ATOM 3828 CA PRO A 243 34.225 19.728 -0.970 1.00 0.00 C ATOM 3829 C PRO A 243 33.845 20.681 0.168 1.00 0.00 C ATOM 3830 O PRO A 243 33.017 20.338 1.012 1.00 0.00 O ATOM 3831 CB PRO A 243 35.681 19.309 -0.880 1.00 0.00 C ATOM 3832 CG PRO A 243 36.052 19.016 -2.312 1.00 0.00 C ATOM 3833 CD PRO A 243 35.351 20.091 -3.119 1.00 0.00 C ATOM 3834 HA PRO A 243 33.559 18.860 -0.993 1.00 0.00 H ATOM 3835 1HB PRO A 243 36.281 20.113 -0.438 1.00 0.00 H ATOM 3836 2HB PRO A 243 35.768 18.445 -0.224 1.00 0.00 H ATOM 3837 1HG PRO A 243 37.144 19.043 -2.433 1.00 0.00 H ATOM 3838 2HG PRO A 243 35.725 18.001 -2.585 1.00 0.00 H ATOM 3839 1HD PRO A 243 36.012 20.941 -3.208 1.00 0.00 H ATOM 3840 2HD PRO A 243 35.099 19.679 -4.084 1.00 0.00 H ATOM 3841 N ALA A 244 34.338 21.925 0.104 1.00 0.00 N ATOM 3842 CA ALA A 244 34.072 22.916 1.141 1.00 0.00 C ATOM 3843 C ALA A 244 32.621 23.359 1.048 1.00 0.00 C ATOM 3844 O ALA A 244 31.963 23.527 2.071 1.00 0.00 O ATOM 3845 CB ALA A 244 34.988 24.114 1.002 1.00 0.00 C ATOM 3846 H ALA A 244 34.988 22.158 -0.633 1.00 0.00 H ATOM 3847 HA ALA A 244 34.246 22.480 2.123 1.00 0.00 H ATOM 3848 1HB ALA A 244 34.725 24.860 1.750 1.00 0.00 H ATOM 3849 2HB ALA A 244 36.020 23.796 1.151 1.00 0.00 H ATOM 3850 3HB ALA A 244 34.880 24.542 0.013 1.00 0.00 H ATOM 3851 N PHE A 245 32.092 23.449 -0.178 1.00 0.00 N ATOM 3852 CA PHE A 245 30.705 23.863 -0.366 1.00 0.00 C ATOM 3853 C PHE A 245 29.786 22.946 0.414 1.00 0.00 C ATOM 3854 O PHE A 245 28.981 23.409 1.222 1.00 0.00 O ATOM 3855 CB PHE A 245 30.314 23.844 -1.853 1.00 0.00 C ATOM 3856 CG PHE A 245 28.861 24.023 -2.119 1.00 0.00 C ATOM 3857 CD1 PHE A 245 28.234 25.240 -2.014 1.00 0.00 C ATOM 3858 CD2 PHE A 245 28.102 22.912 -2.488 1.00 0.00 C ATOM 3859 CE1 PHE A 245 26.889 25.352 -2.270 1.00 0.00 C ATOM 3860 CE2 PHE A 245 26.754 23.025 -2.746 1.00 0.00 C ATOM 3861 CZ PHE A 245 26.147 24.248 -2.636 1.00 0.00 C ATOM 3862 H PHE A 245 32.715 23.450 -0.975 1.00 0.00 H ATOM 3863 HA PHE A 245 30.589 24.880 0.010 1.00 0.00 H ATOM 3864 1HB PHE A 245 30.847 24.641 -2.376 1.00 0.00 H ATOM 3865 2HB PHE A 245 30.601 22.925 -2.307 1.00 0.00 H ATOM 3866 HD1 PHE A 245 28.810 26.114 -1.728 1.00 0.00 H ATOM 3867 HD2 PHE A 245 28.593 21.943 -2.573 1.00 0.00 H ATOM 3868 HE1 PHE A 245 26.401 26.317 -2.185 1.00 0.00 H ATOM 3869 HE2 PHE A 245 26.172 22.149 -3.035 1.00 0.00 H ATOM 3870 HZ PHE A 245 25.081 24.352 -2.834 1.00 0.00 H ATOM 3871 N PHE A 246 29.982 21.644 0.245 1.00 0.00 N ATOM 3872 CA PHE A 246 29.133 20.681 0.918 1.00 0.00 C ATOM 3873 C PHE A 246 29.447 20.583 2.387 1.00 0.00 C ATOM 3874 O PHE A 246 28.541 20.397 3.191 1.00 0.00 O ATOM 3875 CB PHE A 246 29.265 19.316 0.301 1.00 0.00 C ATOM 3876 CG PHE A 246 28.561 19.226 -0.950 1.00 0.00 C ATOM 3877 CD1 PHE A 246 29.206 18.996 -2.131 1.00 0.00 C ATOM 3878 CD2 PHE A 246 27.198 19.377 -0.941 1.00 0.00 C ATOM 3879 CE1 PHE A 246 28.481 18.920 -3.291 1.00 0.00 C ATOM 3880 CE2 PHE A 246 26.472 19.303 -2.080 1.00 0.00 C ATOM 3881 CZ PHE A 246 27.106 19.075 -3.257 1.00 0.00 C ATOM 3882 H PHE A 246 30.623 21.339 -0.476 1.00 0.00 H ATOM 3883 HA PHE A 246 28.098 21.009 0.822 1.00 0.00 H ATOM 3884 1HB PHE A 246 30.316 19.096 0.139 1.00 0.00 H ATOM 3885 2HB PHE A 246 28.877 18.571 0.983 1.00 0.00 H ATOM 3886 HD1 PHE A 246 30.290 18.875 -2.135 1.00 0.00 H ATOM 3887 HD2 PHE A 246 26.703 19.559 0.007 1.00 0.00 H ATOM 3888 HE1 PHE A 246 28.984 18.738 -4.236 1.00 0.00 H ATOM 3889 HE2 PHE A 246 25.391 19.426 -2.054 1.00 0.00 H ATOM 3890 HZ PHE A 246 26.528 19.018 -4.163 1.00 0.00 H ATOM 3891 N ALA A 247 30.688 20.884 2.759 1.00 0.00 N ATOM 3892 CA ALA A 247 31.056 20.804 4.159 1.00 0.00 C ATOM 3893 C ALA A 247 30.197 21.804 4.924 1.00 0.00 C ATOM 3894 O ALA A 247 29.603 21.468 5.949 1.00 0.00 O ATOM 3895 CB ALA A 247 32.534 21.108 4.344 1.00 0.00 C ATOM 3896 H ALA A 247 31.425 20.913 2.068 1.00 0.00 H ATOM 3897 HA ALA A 247 30.877 19.803 4.541 1.00 0.00 H ATOM 3898 1HB ALA A 247 32.763 21.104 5.390 1.00 0.00 H ATOM 3899 2HB ALA A 247 33.131 20.348 3.838 1.00 0.00 H ATOM 3900 3HB ALA A 247 32.764 22.075 3.928 1.00 0.00 H ATOM 3901 N GLU A 248 29.971 22.966 4.305 1.00 0.00 N ATOM 3902 CA GLU A 248 29.163 24.008 4.913 1.00 0.00 C ATOM 3903 C GLU A 248 27.699 23.598 4.977 1.00 0.00 C ATOM 3904 O GLU A 248 27.038 23.827 5.989 1.00 0.00 O ATOM 3905 CB GLU A 248 29.306 25.314 4.134 1.00 0.00 C ATOM 3906 CG GLU A 248 30.678 25.976 4.269 1.00 0.00 C ATOM 3907 CD GLU A 248 30.756 27.313 3.585 1.00 0.00 C ATOM 3908 OE1 GLU A 248 29.794 27.699 2.967 1.00 0.00 O ATOM 3909 OE2 GLU A 248 31.779 27.949 3.682 1.00 0.00 O ATOM 3910 H GLU A 248 30.563 23.209 3.524 1.00 0.00 H ATOM 3911 HA GLU A 248 29.519 24.170 5.924 1.00 0.00 H ATOM 3912 1HB GLU A 248 29.125 25.130 3.076 1.00 0.00 H ATOM 3913 2HB GLU A 248 28.554 26.026 4.475 1.00 0.00 H ATOM 3914 1HG GLU A 248 30.904 26.109 5.323 1.00 0.00 H ATOM 3915 2HG GLU A 248 31.431 25.314 3.847 1.00 0.00 H ATOM 3916 N ARG A 249 27.218 22.917 3.931 1.00 0.00 N ATOM 3917 CA ARG A 249 25.811 22.546 3.876 1.00 0.00 C ATOM 3918 C ARG A 249 25.528 21.484 4.936 1.00 0.00 C ATOM 3919 O ARG A 249 24.484 21.515 5.589 1.00 0.00 O ATOM 3920 CB ARG A 249 25.436 22.012 2.502 1.00 0.00 C ATOM 3921 CG ARG A 249 25.499 23.028 1.370 1.00 0.00 C ATOM 3922 CD ARG A 249 24.502 24.114 1.555 1.00 0.00 C ATOM 3923 NE ARG A 249 24.510 25.056 0.449 1.00 0.00 N ATOM 3924 CZ ARG A 249 23.909 26.261 0.467 1.00 0.00 C ATOM 3925 NH1 ARG A 249 23.260 26.651 1.540 1.00 0.00 N ATOM 3926 NH2 ARG A 249 23.971 27.051 -0.590 1.00 0.00 N ATOM 3927 H ARG A 249 27.788 22.829 3.097 1.00 0.00 H ATOM 3928 HA ARG A 249 25.203 23.426 4.085 1.00 0.00 H ATOM 3929 1HB ARG A 249 26.100 21.194 2.241 1.00 0.00 H ATOM 3930 2HB ARG A 249 24.422 21.617 2.531 1.00 0.00 H ATOM 3931 1HG ARG A 249 26.486 23.475 1.333 1.00 0.00 H ATOM 3932 2HG ARG A 249 25.292 22.529 0.422 1.00 0.00 H ATOM 3933 1HD ARG A 249 23.504 23.686 1.627 1.00 0.00 H ATOM 3934 2HD ARG A 249 24.729 24.661 2.470 1.00 0.00 H ATOM 3935 HE ARG A 249 24.999 24.789 -0.390 1.00 0.00 H ATOM 3936 1HH1 ARG A 249 23.211 26.048 2.349 1.00 0.00 H ATOM 3937 2HH1 ARG A 249 22.808 27.554 1.556 1.00 0.00 H ATOM 3938 1HH2 ARG A 249 24.470 26.752 -1.417 1.00 0.00 H ATOM 3939 2HH2 ARG A 249 23.519 27.954 -0.572 1.00 0.00 H ATOM 3940 N LEU A 250 26.504 20.596 5.147 1.00 0.00 N ATOM 3941 CA LEU A 250 26.409 19.499 6.102 1.00 0.00 C ATOM 3942 C LEU A 250 26.322 20.034 7.510 1.00 0.00 C ATOM 3943 O LEU A 250 25.572 19.519 8.337 1.00 0.00 O ATOM 3944 CB LEU A 250 27.628 18.576 5.967 1.00 0.00 C ATOM 3945 CG LEU A 250 27.664 17.676 4.763 1.00 0.00 C ATOM 3946 CD1 LEU A 250 29.018 17.059 4.630 1.00 0.00 C ATOM 3947 CD2 LEU A 250 26.595 16.631 4.924 1.00 0.00 C ATOM 3948 H LEU A 250 27.293 20.607 4.520 1.00 0.00 H ATOM 3949 HA LEU A 250 25.523 18.911 5.870 1.00 0.00 H ATOM 3950 1HB LEU A 250 28.524 19.186 5.938 1.00 0.00 H ATOM 3951 2HB LEU A 250 27.675 17.937 6.849 1.00 0.00 H ATOM 3952 HG LEU A 250 27.482 18.254 3.864 1.00 0.00 H ATOM 3953 1HD1 LEU A 250 29.036 16.409 3.754 1.00 0.00 H ATOM 3954 2HD1 LEU A 250 29.759 17.841 4.514 1.00 0.00 H ATOM 3955 3HD1 LEU A 250 29.234 16.483 5.507 1.00 0.00 H ATOM 3956 1HD2 LEU A 250 26.601 15.975 4.073 1.00 0.00 H ATOM 3957 2HD2 LEU A 250 26.795 16.061 5.829 1.00 0.00 H ATOM 3958 3HD2 LEU A 250 25.619 17.112 5.002 1.00 0.00 H ATOM 3959 N ASN A 251 27.004 21.156 7.734 1.00 0.00 N ATOM 3960 CA ASN A 251 27.025 21.770 9.042 1.00 0.00 C ATOM 3961 C ASN A 251 25.710 22.455 9.299 1.00 0.00 C ATOM 3962 O ASN A 251 25.050 22.156 10.284 1.00 0.00 O ATOM 3963 CB ASN A 251 28.174 22.744 9.176 1.00 0.00 C ATOM 3964 CG ASN A 251 28.321 23.260 10.590 1.00 0.00 C ATOM 3965 OD1 ASN A 251 28.049 24.435 10.863 1.00 0.00 O ATOM 3966 ND2 ASN A 251 28.745 22.406 11.493 1.00 0.00 N ATOM 3967 H ASN A 251 27.702 21.442 7.059 1.00 0.00 H ATOM 3968 HA ASN A 251 27.162 20.995 9.792 1.00 0.00 H ATOM 3969 1HB ASN A 251 29.095 22.256 8.877 1.00 0.00 H ATOM 3970 2HB ASN A 251 28.018 23.588 8.505 1.00 0.00 H ATOM 3971 1HD2 ASN A 251 28.860 22.699 12.442 1.00 0.00 H ATOM 3972 2HD2 ASN A 251 28.957 21.460 11.235 1.00 0.00 H ATOM 3973 N LYS A 252 25.230 23.190 8.295 1.00 0.00 N ATOM 3974 CA LYS A 252 23.972 23.915 8.399 1.00 0.00 C ATOM 3975 C LYS A 252 22.780 22.967 8.459 1.00 0.00 C ATOM 3976 O LYS A 252 21.771 23.271 9.097 1.00 0.00 O ATOM 3977 CB LYS A 252 23.821 24.879 7.230 1.00 0.00 C ATOM 3978 CG LYS A 252 24.765 26.056 7.267 1.00 0.00 C ATOM 3979 CD LYS A 252 24.561 26.947 6.063 1.00 0.00 C ATOM 3980 CE LYS A 252 25.442 28.173 6.125 1.00 0.00 C ATOM 3981 NZ LYS A 252 25.276 29.027 4.927 1.00 0.00 N ATOM 3982 H LYS A 252 25.810 23.340 7.480 1.00 0.00 H ATOM 3983 HA LYS A 252 23.975 24.478 9.332 1.00 0.00 H ATOM 3984 1HB LYS A 252 23.990 24.341 6.293 1.00 0.00 H ATOM 3985 2HB LYS A 252 22.803 25.267 7.207 1.00 0.00 H ATOM 3986 1HG LYS A 252 24.591 26.635 8.175 1.00 0.00 H ATOM 3987 2HG LYS A 252 25.795 25.697 7.279 1.00 0.00 H ATOM 3988 1HD LYS A 252 24.795 26.385 5.154 1.00 0.00 H ATOM 3989 2HD LYS A 252 23.519 27.263 6.016 1.00 0.00 H ATOM 3990 1HE LYS A 252 25.189 28.749 7.014 1.00 0.00 H ATOM 3991 2HE LYS A 252 26.485 27.859 6.198 1.00 0.00 H ATOM 3992 1HZ LYS A 252 25.878 29.835 5.002 1.00 0.00 H ATOM 3993 2HZ LYS A 252 25.521 28.500 4.100 1.00 0.00 H ATOM 3994 3HZ LYS A 252 24.315 29.330 4.859 1.00 0.00 H ATOM 3995 N ALA A 253 22.943 21.772 7.884 1.00 0.00 N ATOM 3996 CA ALA A 253 21.924 20.728 7.942 1.00 0.00 C ATOM 3997 C ALA A 253 21.691 20.266 9.376 1.00 0.00 C ATOM 3998 O ALA A 253 20.606 19.821 9.729 1.00 0.00 O ATOM 3999 CB ALA A 253 22.334 19.549 7.065 1.00 0.00 C ATOM 4000 H ALA A 253 23.713 21.642 7.242 1.00 0.00 H ATOM 4001 HA ALA A 253 20.986 21.131 7.568 1.00 0.00 H ATOM 4002 1HB ALA A 253 21.577 18.765 7.125 1.00 0.00 H ATOM 4003 2HB ALA A 253 22.428 19.882 6.036 1.00 0.00 H ATOM 4004 3HB ALA A 253 23.286 19.153 7.407 1.00 0.00 H ATOM 4005 N MET A 254 22.723 20.308 10.197 1.00 0.00 N ATOM 4006 CA MET A 254 22.623 19.785 11.544 1.00 0.00 C ATOM 4007 C MET A 254 22.595 20.893 12.592 1.00 0.00 C ATOM 4008 O MET A 254 22.091 20.692 13.696 1.00 0.00 O ATOM 4009 CB MET A 254 23.783 18.833 11.786 1.00 0.00 C ATOM 4010 CG MET A 254 23.684 17.545 10.954 1.00 0.00 C ATOM 4011 SD MET A 254 24.923 16.324 11.384 1.00 0.00 S ATOM 4012 CE MET A 254 26.391 17.013 10.635 1.00 0.00 C ATOM 4013 H MET A 254 23.549 20.833 9.947 1.00 0.00 H ATOM 4014 HA MET A 254 21.692 19.231 11.630 1.00 0.00 H ATOM 4015 1HB MET A 254 24.722 19.333 11.543 1.00 0.00 H ATOM 4016 2HB MET A 254 23.819 18.568 12.822 1.00 0.00 H ATOM 4017 1HG MET A 254 22.700 17.098 11.100 1.00 0.00 H ATOM 4018 2HG MET A 254 23.799 17.790 9.897 1.00 0.00 H ATOM 4019 1HE MET A 254 27.228 16.352 10.828 1.00 0.00 H ATOM 4020 2HE MET A 254 26.243 17.112 9.558 1.00 0.00 H ATOM 4021 3HE MET A 254 26.594 17.996 11.063 1.00 0.00 H ATOM 4022 N ARG A 255 22.946 22.104 12.172 1.00 0.00 N ATOM 4023 CA ARG A 255 22.995 23.247 13.073 1.00 0.00 C ATOM 4024 C ARG A 255 21.604 23.678 13.517 1.00 0.00 C ATOM 4025 O ARG A 255 20.690 23.802 12.701 1.00 0.00 O ATOM 4026 CB ARG A 255 23.693 24.416 12.393 1.00 0.00 C ATOM 4027 CG ARG A 255 23.940 25.629 13.265 1.00 0.00 C ATOM 4028 CD ARG A 255 24.744 26.655 12.549 1.00 0.00 C ATOM 4029 NE ARG A 255 24.951 27.844 13.360 1.00 0.00 N ATOM 4030 CZ ARG A 255 25.670 28.918 12.977 1.00 0.00 C ATOM 4031 NH1 ARG A 255 26.244 28.937 11.794 1.00 0.00 N ATOM 4032 NH2 ARG A 255 25.798 29.953 13.790 1.00 0.00 N ATOM 4033 H ARG A 255 23.496 22.162 11.332 1.00 0.00 H ATOM 4034 HA ARG A 255 23.563 22.962 13.959 1.00 0.00 H ATOM 4035 1HB ARG A 255 24.659 24.092 12.011 1.00 0.00 H ATOM 4036 2HB ARG A 255 23.098 24.746 11.541 1.00 0.00 H ATOM 4037 1HG ARG A 255 22.987 26.074 13.551 1.00 0.00 H ATOM 4038 2HG ARG A 255 24.482 25.327 14.162 1.00 0.00 H ATOM 4039 1HD ARG A 255 25.721 26.240 12.296 1.00 0.00 H ATOM 4040 2HD ARG A 255 24.227 26.950 11.636 1.00 0.00 H ATOM 4041 HE ARG A 255 24.524 27.869 14.278 1.00 0.00 H ATOM 4042 1HH1 ARG A 255 26.147 28.146 11.173 1.00 0.00 H ATOM 4043 2HH1 ARG A 255 26.783 29.741 11.508 1.00 0.00 H ATOM 4044 1HH2 ARG A 255 25.356 29.939 14.699 1.00 0.00 H ATOM 4045 2HH2 ARG A 255 26.336 30.756 13.503 1.00 0.00 H ATOM 4046 N GLY A 256 21.455 23.927 14.815 1.00 0.00 N ATOM 4047 CA GLY A 256 20.177 24.335 15.382 1.00 0.00 C ATOM 4048 C GLY A 256 19.411 23.135 15.924 1.00 0.00 C ATOM 4049 O GLY A 256 19.865 21.997 15.811 1.00 0.00 O ATOM 4050 H GLY A 256 22.255 23.833 15.425 1.00 0.00 H ATOM 4051 1HA GLY A 256 20.347 25.057 16.182 1.00 0.00 H ATOM 4052 2HA GLY A 256 19.584 24.839 14.619 1.00 0.00 H ATOM 4053 N ALA A 257 18.243 23.392 16.503 1.00 0.00 N ATOM 4054 CA ALA A 257 17.416 22.317 17.042 1.00 0.00 C ATOM 4055 C ALA A 257 16.857 21.513 15.874 1.00 0.00 C ATOM 4056 O ALA A 257 16.270 22.073 14.949 1.00 0.00 O ATOM 4057 CB ALA A 257 16.283 22.888 17.881 1.00 0.00 C ATOM 4058 H ALA A 257 17.919 24.346 16.570 1.00 0.00 H ATOM 4059 HA ALA A 257 18.005 21.664 17.687 1.00 0.00 H ATOM 4060 1HB ALA A 257 15.625 22.080 18.200 1.00 0.00 H ATOM 4061 2HB ALA A 257 16.696 23.389 18.757 1.00 0.00 H ATOM 4062 3HB ALA A 257 15.718 23.604 17.286 1.00 0.00 H ATOM 4063 N GLY A 258 17.039 20.197 15.929 1.00 0.00 N ATOM 4064 CA GLY A 258 16.566 19.307 14.875 1.00 0.00 C ATOM 4065 C GLY A 258 17.550 19.304 13.713 1.00 0.00 C ATOM 4066 O GLY A 258 18.488 20.101 13.687 1.00 0.00 O ATOM 4067 H GLY A 258 17.514 19.801 16.728 1.00 0.00 H ATOM 4068 1HA GLY A 258 16.447 18.299 15.272 1.00 0.00 H ATOM 4069 2HA GLY A 258 15.583 19.632 14.535 1.00 0.00 H ATOM 4070 N THR A 259 17.340 18.406 12.751 1.00 0.00 N ATOM 4071 CA THR A 259 18.211 18.338 11.580 1.00 0.00 C ATOM 4072 C THR A 259 17.422 18.355 10.278 1.00 0.00 C ATOM 4073 O THR A 259 16.267 17.928 10.232 1.00 0.00 O ATOM 4074 CB THR A 259 19.110 17.077 11.606 1.00 0.00 C ATOM 4075 OG1 THR A 259 18.285 15.907 11.523 1.00 0.00 O ATOM 4076 CG2 THR A 259 19.944 16.999 12.877 1.00 0.00 C ATOM 4077 H THR A 259 16.568 17.759 12.835 1.00 0.00 H ATOM 4078 HA THR A 259 18.857 19.215 11.583 1.00 0.00 H ATOM 4079 HB THR A 259 19.785 17.101 10.748 1.00 0.00 H ATOM 4080 HG1 THR A 259 17.777 15.934 10.707 1.00 0.00 H ATOM 4081 1HG2 THR A 259 20.556 16.098 12.846 1.00 0.00 H ATOM 4082 2HG2 THR A 259 20.585 17.871 12.950 1.00 0.00 H ATOM 4083 3HG2 THR A 259 19.292 16.963 13.746 1.00 0.00 H ATOM 4084 N LYS A 260 18.093 18.764 9.205 1.00 0.00 N ATOM 4085 CA LYS A 260 17.546 18.726 7.862 1.00 0.00 C ATOM 4086 C LYS A 260 17.884 17.379 7.248 1.00 0.00 C ATOM 4087 O LYS A 260 18.822 17.281 6.459 1.00 0.00 O ATOM 4088 CB LYS A 260 18.087 19.865 6.999 1.00 0.00 C ATOM 4089 CG LYS A 260 17.704 21.254 7.464 1.00 0.00 C ATOM 4090 CD LYS A 260 18.239 22.317 6.511 1.00 0.00 C ATOM 4091 CE LYS A 260 17.852 23.717 6.968 1.00 0.00 C ATOM 4092 NZ LYS A 260 18.345 24.767 6.031 1.00 0.00 N ATOM 4093 H LYS A 260 19.012 19.153 9.338 1.00 0.00 H ATOM 4094 HA LYS A 260 16.460 18.817 7.914 1.00 0.00 H ATOM 4095 1HB LYS A 260 19.165 19.814 6.973 1.00 0.00 H ATOM 4096 2HB LYS A 260 17.727 19.748 5.975 1.00 0.00 H ATOM 4097 1HG LYS A 260 16.619 21.334 7.516 1.00 0.00 H ATOM 4098 2HG LYS A 260 18.114 21.426 8.461 1.00 0.00 H ATOM 4099 1HD LYS A 260 19.327 22.250 6.459 1.00 0.00 H ATOM 4100 2HD LYS A 260 17.834 22.146 5.513 1.00 0.00 H ATOM 4101 1HE LYS A 260 16.766 23.782 7.035 1.00 0.00 H ATOM 4102 2HE LYS A 260 18.274 23.896 7.957 1.00 0.00 H ATOM 4103 1HZ LYS A 260 18.069 25.678 6.369 1.00 0.00 H ATOM 4104 2HZ LYS A 260 19.353 24.721 5.973 1.00 0.00 H ATOM 4105 3HZ LYS A 260 17.949 24.614 5.115 1.00 0.00 H ATOM 4106 N ASP A 261 17.105 16.359 7.614 1.00 0.00 N ATOM 4107 CA ASP A 261 17.348 14.978 7.200 1.00 0.00 C ATOM 4108 C ASP A 261 17.669 14.848 5.717 1.00 0.00 C ATOM 4109 O ASP A 261 18.707 14.306 5.356 1.00 0.00 O ATOM 4110 CB ASP A 261 16.123 14.099 7.530 1.00 0.00 C ATOM 4111 CG ASP A 261 14.751 14.585 6.940 1.00 0.00 C ATOM 4112 OD1 ASP A 261 14.693 15.623 6.325 1.00 0.00 O ATOM 4113 OD2 ASP A 261 13.785 13.886 7.129 1.00 0.00 O ATOM 4114 H ASP A 261 16.347 16.538 8.258 1.00 0.00 H ATOM 4115 HA ASP A 261 18.208 14.603 7.756 1.00 0.00 H ATOM 4116 1HB ASP A 261 16.298 13.088 7.155 1.00 0.00 H ATOM 4117 2HB ASP A 261 16.009 14.039 8.612 1.00 0.00 H ATOM 4118 N ARG A 262 16.823 15.408 4.872 1.00 0.00 N ATOM 4119 CA ARG A 262 17.001 15.335 3.431 1.00 0.00 C ATOM 4120 C ARG A 262 18.358 15.850 2.962 1.00 0.00 C ATOM 4121 O ARG A 262 18.931 15.303 2.020 1.00 0.00 O ATOM 4122 CB ARG A 262 15.911 16.131 2.730 1.00 0.00 C ATOM 4123 CG ARG A 262 15.936 16.020 1.220 1.00 0.00 C ATOM 4124 CD ARG A 262 14.970 16.946 0.559 1.00 0.00 C ATOM 4125 NE ARG A 262 13.590 16.535 0.767 1.00 0.00 N ATOM 4126 CZ ARG A 262 12.507 17.314 0.551 1.00 0.00 C ATOM 4127 NH1 ARG A 262 12.639 18.553 0.119 1.00 0.00 N ATOM 4128 NH2 ARG A 262 11.299 16.830 0.776 1.00 0.00 N ATOM 4129 H ARG A 262 15.992 15.834 5.247 1.00 0.00 H ATOM 4130 HA ARG A 262 16.908 14.291 3.134 1.00 0.00 H ATOM 4131 1HB ARG A 262 14.935 15.790 3.075 1.00 0.00 H ATOM 4132 2HB ARG A 262 16.002 17.185 2.992 1.00 0.00 H ATOM 4133 1HG ARG A 262 16.928 16.263 0.872 1.00 0.00 H ATOM 4134 2HG ARG A 262 15.679 15.002 0.924 1.00 0.00 H ATOM 4135 1HD ARG A 262 15.092 17.948 0.967 1.00 0.00 H ATOM 4136 2HD ARG A 262 15.162 16.964 -0.515 1.00 0.00 H ATOM 4137 HE ARG A 262 13.428 15.594 1.098 1.00 0.00 H ATOM 4138 1HH1 ARG A 262 13.555 18.950 -0.062 1.00 0.00 H ATOM 4139 2HH1 ARG A 262 11.817 19.120 -0.036 1.00 0.00 H ATOM 4140 1HH2 ARG A 262 11.188 15.881 1.108 1.00 0.00 H ATOM 4141 2HH2 ARG A 262 10.486 17.406 0.618 1.00 0.00 H ATOM 4142 N THR A 263 18.795 16.974 3.530 1.00 0.00 N ATOM 4143 CA THR A 263 20.059 17.593 3.148 1.00 0.00 C ATOM 4144 C THR A 263 21.266 16.766 3.566 1.00 0.00 C ATOM 4145 O THR A 263 22.147 16.487 2.756 1.00 0.00 O ATOM 4146 CB THR A 263 20.188 19.008 3.748 1.00 0.00 C ATOM 4147 OG1 THR A 263 19.117 19.835 3.274 1.00 0.00 O ATOM 4148 CG2 THR A 263 21.524 19.632 3.350 1.00 0.00 C ATOM 4149 H THR A 263 18.431 17.206 4.443 1.00 0.00 H ATOM 4150 HA THR A 263 20.073 17.694 2.064 1.00 0.00 H ATOM 4151 HB THR A 263 20.128 18.947 4.834 1.00 0.00 H ATOM 4152 HG1 THR A 263 18.277 19.454 3.544 1.00 0.00 H ATOM 4153 1HG2 THR A 263 21.605 20.631 3.778 1.00 0.00 H ATOM 4154 2HG2 THR A 263 22.337 19.011 3.720 1.00 0.00 H ATOM 4155 3HG2 THR A 263 21.585 19.700 2.263 1.00 0.00 H ATOM 4156 N LEU A 264 21.212 16.231 4.782 1.00 0.00 N ATOM 4157 CA LEU A 264 22.332 15.457 5.304 1.00 0.00 C ATOM 4158 C LEU A 264 22.472 14.174 4.497 1.00 0.00 C ATOM 4159 O LEU A 264 23.582 13.760 4.155 1.00 0.00 O ATOM 4160 CB LEU A 264 22.096 15.150 6.799 1.00 0.00 C ATOM 4161 CG LEU A 264 23.231 14.397 7.556 1.00 0.00 C ATOM 4162 CD1 LEU A 264 24.522 15.191 7.451 1.00 0.00 C ATOM 4163 CD2 LEU A 264 22.821 14.199 9.014 1.00 0.00 C ATOM 4164 H LEU A 264 20.508 16.564 5.428 1.00 0.00 H ATOM 4165 HA LEU A 264 23.240 16.055 5.224 1.00 0.00 H ATOM 4166 1HB LEU A 264 21.931 16.092 7.324 1.00 0.00 H ATOM 4167 2HB LEU A 264 21.193 14.542 6.889 1.00 0.00 H ATOM 4168 HG LEU A 264 23.402 13.423 7.091 1.00 0.00 H ATOM 4169 1HD1 LEU A 264 25.319 14.667 7.980 1.00 0.00 H ATOM 4170 2HD1 LEU A 264 24.781 15.293 6.409 1.00 0.00 H ATOM 4171 3HD1 LEU A 264 24.383 16.176 7.895 1.00 0.00 H ATOM 4172 1HD2 LEU A 264 23.610 13.673 9.546 1.00 0.00 H ATOM 4173 2HD2 LEU A 264 22.654 15.170 9.481 1.00 0.00 H ATOM 4174 3HD2 LEU A 264 21.903 13.614 9.058 1.00 0.00 H ATOM 4175 N ILE A 265 21.335 13.539 4.226 1.00 0.00 N ATOM 4176 CA ILE A 265 21.273 12.311 3.453 1.00 0.00 C ATOM 4177 C ILE A 265 21.698 12.544 2.016 1.00 0.00 C ATOM 4178 O ILE A 265 22.660 11.942 1.550 1.00 0.00 O ATOM 4179 CB ILE A 265 19.853 11.725 3.484 1.00 0.00 C ATOM 4180 CG1 ILE A 265 19.530 11.271 4.893 1.00 0.00 C ATOM 4181 CG2 ILE A 265 19.727 10.564 2.485 1.00 0.00 C ATOM 4182 CD1 ILE A 265 18.075 10.943 5.091 1.00 0.00 C ATOM 4183 H ILE A 265 20.476 13.909 4.603 1.00 0.00 H ATOM 4184 HA ILE A 265 21.950 11.586 3.904 1.00 0.00 H ATOM 4185 HB ILE A 265 19.133 12.501 3.217 1.00 0.00 H ATOM 4186 1HG1 ILE A 265 20.122 10.398 5.119 1.00 0.00 H ATOM 4187 2HG1 ILE A 265 19.810 12.060 5.588 1.00 0.00 H ATOM 4188 1HG2 ILE A 265 18.715 10.160 2.520 1.00 0.00 H ATOM 4189 2HG2 ILE A 265 19.937 10.922 1.478 1.00 0.00 H ATOM 4190 3HG2 ILE A 265 20.439 9.782 2.747 1.00 0.00 H ATOM 4191 1HD1 ILE A 265 17.895 10.626 6.112 1.00 0.00 H ATOM 4192 2HD1 ILE A 265 17.478 11.829 4.880 1.00 0.00 H ATOM 4193 3HD1 ILE A 265 17.792 10.140 4.414 1.00 0.00 H ATOM 4194 N ARG A 266 21.168 13.601 1.401 1.00 0.00 N ATOM 4195 CA ARG A 266 21.510 13.901 0.019 1.00 0.00 C ATOM 4196 C ARG A 266 22.980 14.121 -0.249 1.00 0.00 C ATOM 4197 O ARG A 266 23.563 13.416 -1.066 1.00 0.00 O ATOM 4198 CB ARG A 266 20.786 15.129 -0.484 1.00 0.00 C ATOM 4199 CG ARG A 266 21.109 15.454 -1.938 1.00 0.00 C ATOM 4200 CD ARG A 266 20.276 16.526 -2.484 1.00 0.00 C ATOM 4201 NE ARG A 266 20.398 17.729 -1.733 1.00 0.00 N ATOM 4202 CZ ARG A 266 19.411 18.235 -0.989 1.00 0.00 C ATOM 4203 NH1 ARG A 266 18.258 17.613 -0.928 1.00 0.00 N ATOM 4204 NH2 ARG A 266 19.593 19.352 -0.320 1.00 0.00 N ATOM 4205 H ARG A 266 20.390 14.091 1.821 1.00 0.00 H ATOM 4206 HA ARG A 266 21.201 13.054 -0.583 1.00 0.00 H ATOM 4207 1HB ARG A 266 19.710 14.985 -0.391 1.00 0.00 H ATOM 4208 2HB ARG A 266 21.053 15.990 0.133 1.00 0.00 H ATOM 4209 1HG ARG A 266 22.150 15.769 -2.016 1.00 0.00 H ATOM 4210 2HG ARG A 266 20.950 14.570 -2.549 1.00 0.00 H ATOM 4211 1HD ARG A 266 20.585 16.722 -3.503 1.00 0.00 H ATOM 4212 2HD ARG A 266 19.236 16.229 -2.471 1.00 0.00 H ATOM 4213 HE ARG A 266 21.278 18.227 -1.764 1.00 0.00 H ATOM 4214 1HH1 ARG A 266 18.097 16.742 -1.442 1.00 0.00 H ATOM 4215 2HH1 ARG A 266 17.514 17.998 -0.366 1.00 0.00 H ATOM 4216 1HH2 ARG A 266 20.481 19.825 -0.371 1.00 0.00 H ATOM 4217 2HH2 ARG A 266 18.845 19.733 0.242 1.00 0.00 H ATOM 4218 N ILE A 267 23.651 14.802 0.664 1.00 0.00 N ATOM 4219 CA ILE A 267 25.051 15.104 0.426 1.00 0.00 C ATOM 4220 C ILE A 267 25.939 13.895 0.610 1.00 0.00 C ATOM 4221 O ILE A 267 26.706 13.539 -0.282 1.00 0.00 O ATOM 4222 CB ILE A 267 25.534 16.219 1.350 1.00 0.00 C ATOM 4223 CG1 ILE A 267 24.794 17.502 1.034 1.00 0.00 C ATOM 4224 CG2 ILE A 267 27.060 16.397 1.197 1.00 0.00 C ATOM 4225 CD1 ILE A 267 24.996 18.576 2.070 1.00 0.00 C ATOM 4226 H ILE A 267 23.144 15.336 1.358 1.00 0.00 H ATOM 4227 HA ILE A 267 25.160 15.425 -0.609 1.00 0.00 H ATOM 4228 HB ILE A 267 25.301 15.954 2.369 1.00 0.00 H ATOM 4229 1HG1 ILE A 267 25.130 17.873 0.075 1.00 0.00 H ATOM 4230 2HG1 ILE A 267 23.727 17.285 0.956 1.00 0.00 H ATOM 4231 1HG2 ILE A 267 27.397 17.189 1.854 1.00 0.00 H ATOM 4232 2HG2 ILE A 267 27.567 15.470 1.459 1.00 0.00 H ATOM 4233 3HG2 ILE A 267 27.295 16.656 0.165 1.00 0.00 H ATOM 4234 1HD1 ILE A 267 24.437 19.463 1.779 1.00 0.00 H ATOM 4235 2HD1 ILE A 267 24.641 18.223 3.035 1.00 0.00 H ATOM 4236 3HD1 ILE A 267 26.054 18.820 2.142 1.00 0.00 H ATOM 4237 N MET A 268 25.762 13.208 1.724 1.00 0.00 N ATOM 4238 CA MET A 268 26.585 12.062 2.044 1.00 0.00 C ATOM 4239 C MET A 268 26.390 10.905 1.077 1.00 0.00 C ATOM 4240 O MET A 268 27.335 10.458 0.430 1.00 0.00 O ATOM 4241 CB MET A 268 26.269 11.650 3.460 1.00 0.00 C ATOM 4242 CG MET A 268 26.758 12.667 4.464 1.00 0.00 C ATOM 4243 SD MET A 268 26.323 12.259 6.102 1.00 0.00 S ATOM 4244 CE MET A 268 27.257 10.791 6.213 1.00 0.00 C ATOM 4245 H MET A 268 25.064 13.505 2.397 1.00 0.00 H ATOM 4246 HA MET A 268 27.631 12.362 1.972 1.00 0.00 H ATOM 4247 1HB MET A 268 25.190 11.525 3.572 1.00 0.00 H ATOM 4248 2HB MET A 268 26.723 10.697 3.678 1.00 0.00 H ATOM 4249 1HG MET A 268 27.845 12.744 4.405 1.00 0.00 H ATOM 4250 2HG MET A 268 26.335 13.644 4.228 1.00 0.00 H ATOM 4251 1HE MET A 268 27.125 10.360 7.187 1.00 0.00 H ATOM 4252 2HE MET A 268 26.920 10.088 5.454 1.00 0.00 H ATOM 4253 3HE MET A 268 28.291 11.027 6.056 1.00 0.00 H ATOM 4254 N VAL A 269 25.139 10.617 0.748 1.00 0.00 N ATOM 4255 CA VAL A 269 24.803 9.559 -0.195 1.00 0.00 C ATOM 4256 C VAL A 269 25.297 9.801 -1.625 1.00 0.00 C ATOM 4257 O VAL A 269 25.786 8.876 -2.275 1.00 0.00 O ATOM 4258 CB VAL A 269 23.273 9.358 -0.241 1.00 0.00 C ATOM 4259 CG1 VAL A 269 22.905 8.429 -1.402 1.00 0.00 C ATOM 4260 CG2 VAL A 269 22.800 8.790 1.108 1.00 0.00 C ATOM 4261 H VAL A 269 24.396 11.209 1.087 1.00 0.00 H ATOM 4262 HA VAL A 269 25.283 8.641 0.149 1.00 0.00 H ATOM 4263 HB VAL A 269 22.782 10.315 -0.428 1.00 0.00 H ATOM 4264 1HG1 VAL A 269 21.835 8.291 -1.431 1.00 0.00 H ATOM 4265 2HG1 VAL A 269 23.236 8.869 -2.341 1.00 0.00 H ATOM 4266 3HG1 VAL A 269 23.381 7.472 -1.270 1.00 0.00 H ATOM 4267 1HG2 VAL A 269 21.730 8.646 1.086 1.00 0.00 H ATOM 4268 2HG2 VAL A 269 23.283 7.841 1.295 1.00 0.00 H ATOM 4269 3HG2 VAL A 269 23.048 9.477 1.910 1.00 0.00 H ATOM 4270 N SER A 270 25.127 11.024 -2.131 1.00 0.00 N ATOM 4271 CA SER A 270 25.541 11.357 -3.493 1.00 0.00 C ATOM 4272 C SER A 270 27.029 11.653 -3.664 1.00 0.00 C ATOM 4273 O SER A 270 27.551 11.516 -4.771 1.00 0.00 O ATOM 4274 CB SER A 270 24.751 12.543 -4.000 1.00 0.00 C ATOM 4275 OG SER A 270 25.019 13.687 -3.241 1.00 0.00 O ATOM 4276 H SER A 270 24.792 11.762 -1.532 1.00 0.00 H ATOM 4277 HA SER A 270 25.335 10.489 -4.120 1.00 0.00 H ATOM 4278 1HB SER A 270 25.005 12.727 -5.042 1.00 0.00 H ATOM 4279 2HB SER A 270 23.689 12.319 -3.958 1.00 0.00 H ATOM 4280 HG SER A 270 24.710 13.493 -2.352 1.00 0.00 H ATOM 4281 N ARG A 271 27.744 11.895 -2.570 1.00 0.00 N ATOM 4282 CA ARG A 271 29.167 12.204 -2.686 1.00 0.00 C ATOM 4283 C ARG A 271 30.072 11.155 -2.049 1.00 0.00 C ATOM 4284 O ARG A 271 31.296 11.275 -2.101 1.00 0.00 O ATOM 4285 CB ARG A 271 29.468 13.553 -2.052 1.00 0.00 C ATOM 4286 CG ARG A 271 28.754 14.724 -2.771 1.00 0.00 C ATOM 4287 CD ARG A 271 29.397 14.940 -4.109 1.00 0.00 C ATOM 4288 NE ARG A 271 28.822 16.027 -4.890 1.00 0.00 N ATOM 4289 CZ ARG A 271 29.398 16.501 -6.019 1.00 0.00 C ATOM 4290 NH1 ARG A 271 30.505 15.971 -6.430 1.00 0.00 N ATOM 4291 NH2 ARG A 271 28.881 17.480 -6.724 1.00 0.00 N ATOM 4292 H ARG A 271 27.270 12.102 -1.702 1.00 0.00 H ATOM 4293 HA ARG A 271 29.422 12.248 -3.744 1.00 0.00 H ATOM 4294 1HB ARG A 271 29.161 13.548 -1.007 1.00 0.00 H ATOM 4295 2HB ARG A 271 30.544 13.735 -2.072 1.00 0.00 H ATOM 4296 1HG ARG A 271 27.701 14.485 -2.908 1.00 0.00 H ATOM 4297 2HG ARG A 271 28.837 15.633 -2.178 1.00 0.00 H ATOM 4298 1HD ARG A 271 30.438 15.171 -3.971 1.00 0.00 H ATOM 4299 2HD ARG A 271 29.293 14.033 -4.696 1.00 0.00 H ATOM 4300 HE ARG A 271 27.957 16.445 -4.574 1.00 0.00 H ATOM 4301 1HH1 ARG A 271 30.926 15.216 -5.907 1.00 0.00 H ATOM 4302 2HH1 ARG A 271 30.948 16.313 -7.270 1.00 0.00 H ATOM 4303 1HH2 ARG A 271 28.017 17.944 -6.464 1.00 0.00 H ATOM 4304 2HH2 ARG A 271 29.356 17.792 -7.558 1.00 0.00 H ATOM 4305 N SER A 272 29.496 10.129 -1.412 1.00 0.00 N ATOM 4306 CA SER A 272 30.313 9.111 -0.739 1.00 0.00 C ATOM 4307 C SER A 272 31.279 8.396 -1.691 1.00 0.00 C ATOM 4308 O SER A 272 32.228 7.749 -1.258 1.00 0.00 O ATOM 4309 CB SER A 272 29.444 8.064 -0.077 1.00 0.00 C ATOM 4310 OG SER A 272 28.762 7.295 -1.029 1.00 0.00 O ATOM 4311 H SER A 272 28.509 10.170 -1.192 1.00 0.00 H ATOM 4312 HA SER A 272 30.937 9.592 0.004 1.00 0.00 H ATOM 4313 1HB SER A 272 30.069 7.419 0.538 1.00 0.00 H ATOM 4314 2HB SER A 272 28.733 8.542 0.572 1.00 0.00 H ATOM 4315 HG SER A 272 29.436 6.922 -1.596 1.00 0.00 H ATOM 4316 N GLU A 273 30.952 8.355 -2.981 1.00 0.00 N ATOM 4317 CA GLU A 273 31.830 7.702 -3.939 1.00 0.00 C ATOM 4318 C GLU A 273 32.597 8.717 -4.776 1.00 0.00 C ATOM 4319 O GLU A 273 33.217 8.353 -5.776 1.00 0.00 O ATOM 4320 CB GLU A 273 31.023 6.796 -4.854 1.00 0.00 C ATOM 4321 CG GLU A 273 30.367 5.670 -4.124 1.00 0.00 C ATOM 4322 CD GLU A 273 29.655 4.751 -4.994 1.00 0.00 C ATOM 4323 OE1 GLU A 273 29.602 4.977 -6.179 1.00 0.00 O ATOM 4324 OE2 GLU A 273 29.152 3.803 -4.476 1.00 0.00 O ATOM 4325 H GLU A 273 30.137 8.850 -3.314 1.00 0.00 H ATOM 4326 HA GLU A 273 32.554 7.093 -3.395 1.00 0.00 H ATOM 4327 1HB GLU A 273 30.254 7.380 -5.359 1.00 0.00 H ATOM 4328 2HB GLU A 273 31.673 6.380 -5.623 1.00 0.00 H ATOM 4329 1HG GLU A 273 31.121 5.115 -3.583 1.00 0.00 H ATOM 4330 2HG GLU A 273 29.671 6.080 -3.401 1.00 0.00 H ATOM 4331 N ILE A 274 32.439 10.003 -4.453 1.00 0.00 N ATOM 4332 CA ILE A 274 33.077 11.045 -5.244 1.00 0.00 C ATOM 4333 C ILE A 274 34.084 11.870 -4.456 1.00 0.00 C ATOM 4334 O ILE A 274 35.229 12.013 -4.890 1.00 0.00 O ATOM 4335 CB ILE A 274 32.038 11.997 -5.849 1.00 0.00 C ATOM 4336 CG1 ILE A 274 31.072 11.217 -6.743 1.00 0.00 C ATOM 4337 CG2 ILE A 274 32.760 13.087 -6.620 1.00 0.00 C ATOM 4338 CD1 ILE A 274 29.909 12.038 -7.239 1.00 0.00 C ATOM 4339 H ILE A 274 32.010 10.249 -3.573 1.00 0.00 H ATOM 4340 HA ILE A 274 33.624 10.571 -6.057 1.00 0.00 H ATOM 4341 HB ILE A 274 31.443 12.445 -5.052 1.00 0.00 H ATOM 4342 1HG1 ILE A 274 31.622 10.834 -7.601 1.00 0.00 H ATOM 4343 2HG1 ILE A 274 30.683 10.366 -6.184 1.00 0.00 H ATOM 4344 1HG2 ILE A 274 32.050 13.760 -7.049 1.00 0.00 H ATOM 4345 2HG2 ILE A 274 33.414 13.638 -5.951 1.00 0.00 H ATOM 4346 3HG2 ILE A 274 33.354 12.637 -7.414 1.00 0.00 H ATOM 4347 1HD1 ILE A 274 29.268 11.419 -7.866 1.00 0.00 H ATOM 4348 2HD1 ILE A 274 29.337 12.409 -6.392 1.00 0.00 H ATOM 4349 3HD1 ILE A 274 30.279 12.880 -7.821 1.00 0.00 H ATOM 4350 N ASP A 275 33.617 12.595 -3.438 1.00 0.00 N ATOM 4351 CA ASP A 275 34.544 13.459 -2.715 1.00 0.00 C ATOM 4352 C ASP A 275 34.170 13.672 -1.257 1.00 0.00 C ATOM 4353 O ASP A 275 34.714 14.570 -0.622 1.00 0.00 O ATOM 4354 CB ASP A 275 34.669 14.837 -3.383 1.00 0.00 C ATOM 4355 CG ASP A 275 33.383 15.609 -3.435 1.00 0.00 C ATOM 4356 OD1 ASP A 275 32.432 15.155 -2.878 1.00 0.00 O ATOM 4357 OD2 ASP A 275 33.365 16.655 -4.039 1.00 0.00 O ATOM 4358 H ASP A 275 32.728 12.344 -3.020 1.00 0.00 H ATOM 4359 HA ASP A 275 35.521 12.985 -2.722 1.00 0.00 H ATOM 4360 1HB ASP A 275 35.402 15.435 -2.844 1.00 0.00 H ATOM 4361 2HB ASP A 275 35.032 14.715 -4.403 1.00 0.00 H ATOM 4362 N LEU A 276 33.384 12.765 -0.682 1.00 0.00 N ATOM 4363 CA LEU A 276 33.028 12.873 0.727 1.00 0.00 C ATOM 4364 C LEU A 276 34.226 12.908 1.653 1.00 0.00 C ATOM 4365 O LEU A 276 34.133 13.497 2.725 1.00 0.00 O ATOM 4366 CB LEU A 276 32.127 11.726 1.184 1.00 0.00 C ATOM 4367 CG LEU A 276 31.561 11.853 2.639 1.00 0.00 C ATOM 4368 CD1 LEU A 276 30.720 13.136 2.752 1.00 0.00 C ATOM 4369 CD2 LEU A 276 30.733 10.633 2.975 1.00 0.00 C ATOM 4370 H LEU A 276 32.822 12.160 -1.262 1.00 0.00 H ATOM 4371 HA LEU A 276 32.490 13.791 0.869 1.00 0.00 H ATOM 4372 1HB LEU A 276 31.297 11.662 0.510 1.00 0.00 H ATOM 4373 2HB LEU A 276 32.690 10.799 1.125 1.00 0.00 H ATOM 4374 HG LEU A 276 32.387 11.934 3.349 1.00 0.00 H ATOM 4375 1HD1 LEU A 276 30.325 13.227 3.766 1.00 0.00 H ATOM 4376 2HD1 LEU A 276 31.334 13.989 2.533 1.00 0.00 H ATOM 4377 3HD1 LEU A 276 29.892 13.093 2.043 1.00 0.00 H ATOM 4378 1HD2 LEU A 276 30.344 10.730 3.990 1.00 0.00 H ATOM 4379 2HD2 LEU A 276 29.902 10.551 2.271 1.00 0.00 H ATOM 4380 3HD2 LEU A 276 31.349 9.745 2.907 1.00 0.00 H ATOM 4381 N LEU A 277 35.323 12.225 1.317 1.00 0.00 N ATOM 4382 CA LEU A 277 36.457 12.275 2.218 1.00 0.00 C ATOM 4383 C LEU A 277 37.022 13.690 2.251 1.00 0.00 C ATOM 4384 O LEU A 277 37.347 14.204 3.321 1.00 0.00 O ATOM 4385 CB LEU A 277 37.539 11.295 1.790 1.00 0.00 C ATOM 4386 CG LEU A 277 38.709 11.179 2.732 1.00 0.00 C ATOM 4387 CD1 LEU A 277 38.190 10.752 4.108 1.00 0.00 C ATOM 4388 CD2 LEU A 277 39.696 10.175 2.163 1.00 0.00 C ATOM 4389 H LEU A 277 35.470 11.878 0.372 1.00 0.00 H ATOM 4390 HA LEU A 277 36.123 11.992 3.216 1.00 0.00 H ATOM 4391 1HB LEU A 277 37.094 10.316 1.689 1.00 0.00 H ATOM 4392 2HB LEU A 277 37.922 11.599 0.820 1.00 0.00 H ATOM 4393 HG LEU A 277 39.196 12.149 2.841 1.00 0.00 H ATOM 4394 1HD1 LEU A 277 39.026 10.663 4.802 1.00 0.00 H ATOM 4395 2HD1 LEU A 277 37.488 11.500 4.482 1.00 0.00 H ATOM 4396 3HD1 LEU A 277 37.686 9.789 4.025 1.00 0.00 H ATOM 4397 1HD2 LEU A 277 40.548 10.082 2.836 1.00 0.00 H ATOM 4398 2HD2 LEU A 277 39.208 9.205 2.059 1.00 0.00 H ATOM 4399 3HD2 LEU A 277 40.039 10.517 1.186 1.00 0.00 H ATOM 4400 N ASP A 278 37.079 14.337 1.082 1.00 0.00 N ATOM 4401 CA ASP A 278 37.550 15.714 0.989 1.00 0.00 C ATOM 4402 C ASP A 278 36.567 16.643 1.689 1.00 0.00 C ATOM 4403 O ASP A 278 36.973 17.505 2.463 1.00 0.00 O ATOM 4404 CB ASP A 278 37.727 16.158 -0.464 1.00 0.00 C ATOM 4405 CG ASP A 278 38.913 15.544 -1.166 1.00 0.00 C ATOM 4406 OD1 ASP A 278 39.731 14.932 -0.518 1.00 0.00 O ATOM 4407 OD2 ASP A 278 38.988 15.699 -2.365 1.00 0.00 O ATOM 4408 H ASP A 278 36.839 13.842 0.234 1.00 0.00 H ATOM 4409 HA ASP A 278 38.529 15.780 1.463 1.00 0.00 H ATOM 4410 1HB ASP A 278 36.844 15.906 -1.031 1.00 0.00 H ATOM 4411 2HB ASP A 278 37.839 17.238 -0.497 1.00 0.00 H ATOM 4412 N ILE A 279 35.276 16.289 1.623 1.00 0.00 N ATOM 4413 CA ILE A 279 34.249 17.083 2.290 1.00 0.00 C ATOM 4414 C ILE A 279 34.473 17.029 3.785 1.00 0.00 C ATOM 4415 O ILE A 279 34.545 18.069 4.429 1.00 0.00 O ATOM 4416 CB ILE A 279 32.811 16.608 1.976 1.00 0.00 C ATOM 4417 CG1 ILE A 279 32.456 16.903 0.521 1.00 0.00 C ATOM 4418 CG2 ILE A 279 31.827 17.262 2.898 1.00 0.00 C ATOM 4419 CD1 ILE A 279 31.161 16.264 0.026 1.00 0.00 C ATOM 4420 H ILE A 279 34.996 15.650 0.891 1.00 0.00 H ATOM 4421 HA ILE A 279 34.324 18.113 1.942 1.00 0.00 H ATOM 4422 HB ILE A 279 32.758 15.550 2.100 1.00 0.00 H ATOM 4423 1HG1 ILE A 279 32.373 17.964 0.404 1.00 0.00 H ATOM 4424 2HG1 ILE A 279 33.270 16.549 -0.115 1.00 0.00 H ATOM 4425 1HG2 ILE A 279 30.827 16.913 2.658 1.00 0.00 H ATOM 4426 2HG2 ILE A 279 32.065 17.003 3.931 1.00 0.00 H ATOM 4427 3HG2 ILE A 279 31.881 18.336 2.774 1.00 0.00 H ATOM 4428 1HD1 ILE A 279 31.003 16.535 -1.016 1.00 0.00 H ATOM 4429 2HD1 ILE A 279 31.205 15.200 0.103 1.00 0.00 H ATOM 4430 3HD1 ILE A 279 30.328 16.619 0.623 1.00 0.00 H ATOM 4431 N ARG A 280 34.802 15.833 4.286 1.00 0.00 N ATOM 4432 CA ARG A 280 35.029 15.642 5.709 1.00 0.00 C ATOM 4433 C ARG A 280 36.276 16.392 6.153 1.00 0.00 C ATOM 4434 O ARG A 280 36.301 16.986 7.234 1.00 0.00 O ATOM 4435 CB ARG A 280 35.178 14.165 6.045 1.00 0.00 C ATOM 4436 CG ARG A 280 33.915 13.333 5.966 1.00 0.00 C ATOM 4437 CD ARG A 280 34.234 11.900 6.099 1.00 0.00 C ATOM 4438 NE ARG A 280 34.805 11.611 7.408 1.00 0.00 N ATOM 4439 CZ ARG A 280 35.518 10.510 7.715 1.00 0.00 C ATOM 4440 NH1 ARG A 280 35.744 9.598 6.804 1.00 0.00 N ATOM 4441 NH2 ARG A 280 35.990 10.349 8.939 1.00 0.00 N ATOM 4442 H ARG A 280 34.628 15.016 3.717 1.00 0.00 H ATOM 4443 HA ARG A 280 34.167 16.028 6.255 1.00 0.00 H ATOM 4444 1HB ARG A 280 35.900 13.712 5.370 1.00 0.00 H ATOM 4445 2HB ARG A 280 35.566 14.063 7.058 1.00 0.00 H ATOM 4446 1HG ARG A 280 33.249 13.622 6.762 1.00 0.00 H ATOM 4447 2HG ARG A 280 33.427 13.493 5.015 1.00 0.00 H ATOM 4448 1HD ARG A 280 33.323 11.309 5.977 1.00 0.00 H ATOM 4449 2HD ARG A 280 34.955 11.613 5.334 1.00 0.00 H ATOM 4450 HE ARG A 280 34.653 12.289 8.143 1.00 0.00 H ATOM 4451 1HH1 ARG A 280 35.384 9.719 5.867 1.00 0.00 H ATOM 4452 2HH1 ARG A 280 36.279 8.774 7.036 1.00 0.00 H ATOM 4453 1HH2 ARG A 280 35.815 11.053 9.644 1.00 0.00 H ATOM 4454 2HH2 ARG A 280 36.524 9.524 9.170 1.00 0.00 H ATOM 4455 N ALA A 281 37.292 16.414 5.284 1.00 0.00 N ATOM 4456 CA ALA A 281 38.537 17.090 5.604 1.00 0.00 C ATOM 4457 C ALA A 281 38.250 18.567 5.780 1.00 0.00 C ATOM 4458 O ALA A 281 38.643 19.158 6.787 1.00 0.00 O ATOM 4459 CB ALA A 281 39.573 16.865 4.512 1.00 0.00 C ATOM 4460 H ALA A 281 37.246 15.830 4.460 1.00 0.00 H ATOM 4461 HA ALA A 281 38.942 16.692 6.534 1.00 0.00 H ATOM 4462 1HB ALA A 281 40.483 17.414 4.757 1.00 0.00 H ATOM 4463 2HB ALA A 281 39.798 15.801 4.440 1.00 0.00 H ATOM 4464 3HB ALA A 281 39.187 17.215 3.563 1.00 0.00 H ATOM 4465 N GLU A 282 37.416 19.107 4.888 1.00 0.00 N ATOM 4466 CA GLU A 282 37.079 20.519 4.921 1.00 0.00 C ATOM 4467 C GLU A 282 36.135 20.799 6.062 1.00 0.00 C ATOM 4468 O GLU A 282 36.315 21.763 6.790 1.00 0.00 O ATOM 4469 CB GLU A 282 36.449 20.986 3.606 1.00 0.00 C ATOM 4470 CG GLU A 282 37.421 21.058 2.450 1.00 0.00 C ATOM 4471 CD GLU A 282 38.507 22.081 2.676 1.00 0.00 C ATOM 4472 OE1 GLU A 282 38.190 23.211 2.960 1.00 0.00 O ATOM 4473 OE2 GLU A 282 39.656 21.722 2.561 1.00 0.00 O ATOM 4474 H GLU A 282 37.187 18.575 4.061 1.00 0.00 H ATOM 4475 HA GLU A 282 37.987 21.089 5.101 1.00 0.00 H ATOM 4476 1HB GLU A 282 35.640 20.307 3.324 1.00 0.00 H ATOM 4477 2HB GLU A 282 36.011 21.975 3.742 1.00 0.00 H ATOM 4478 1HG GLU A 282 37.878 20.080 2.309 1.00 0.00 H ATOM 4479 2HG GLU A 282 36.872 21.304 1.543 1.00 0.00 H ATOM 4480 N TYR A 283 35.302 19.824 6.382 1.00 0.00 N ATOM 4481 CA TYR A 283 34.347 19.994 7.452 1.00 0.00 C ATOM 4482 C TYR A 283 35.096 20.326 8.740 1.00 0.00 C ATOM 4483 O TYR A 283 34.749 21.275 9.437 1.00 0.00 O ATOM 4484 CB TYR A 283 33.513 18.725 7.616 1.00 0.00 C ATOM 4485 CG TYR A 283 32.327 18.916 8.457 1.00 0.00 C ATOM 4486 CD1 TYR A 283 31.127 19.226 7.858 1.00 0.00 C ATOM 4487 CD2 TYR A 283 32.414 18.791 9.802 1.00 0.00 C ATOM 4488 CE1 TYR A 283 30.011 19.409 8.621 1.00 0.00 C ATOM 4489 CE2 TYR A 283 31.303 18.971 10.580 1.00 0.00 C ATOM 4490 CZ TYR A 283 30.099 19.282 9.991 1.00 0.00 C ATOM 4491 OH TYR A 283 28.986 19.464 10.755 1.00 0.00 O ATOM 4492 H TYR A 283 35.131 19.094 5.710 1.00 0.00 H ATOM 4493 HA TYR A 283 33.679 20.816 7.212 1.00 0.00 H ATOM 4494 1HB TYR A 283 33.187 18.370 6.636 1.00 0.00 H ATOM 4495 2HB TYR A 283 34.122 17.938 8.058 1.00 0.00 H ATOM 4496 HD1 TYR A 283 31.071 19.325 6.781 1.00 0.00 H ATOM 4497 HD2 TYR A 283 33.367 18.548 10.250 1.00 0.00 H ATOM 4498 HE1 TYR A 283 29.068 19.653 8.151 1.00 0.00 H ATOM 4499 HE2 TYR A 283 31.379 18.870 11.661 1.00 0.00 H ATOM 4500 HH TYR A 283 28.218 19.502 10.189 1.00 0.00 H ATOM 4501 N LYS A 284 36.179 19.591 9.002 1.00 0.00 N ATOM 4502 CA LYS A 284 36.953 19.799 10.223 1.00 0.00 C ATOM 4503 C LYS A 284 37.805 21.062 10.112 1.00 0.00 C ATOM 4504 O LYS A 284 37.839 21.881 11.024 1.00 0.00 O ATOM 4505 CB LYS A 284 37.840 18.594 10.511 1.00 0.00 C ATOM 4506 CG LYS A 284 38.580 18.688 11.835 1.00 0.00 C ATOM 4507 CD LYS A 284 39.326 17.406 12.145 1.00 0.00 C ATOM 4508 CE LYS A 284 40.055 17.504 13.477 1.00 0.00 C ATOM 4509 NZ LYS A 284 40.815 16.261 13.787 1.00 0.00 N ATOM 4510 H LYS A 284 36.373 18.784 8.420 1.00 0.00 H ATOM 4511 HA LYS A 284 36.264 19.915 11.058 1.00 0.00 H ATOM 4512 1HB LYS A 284 37.232 17.689 10.521 1.00 0.00 H ATOM 4513 2HB LYS A 284 38.576 18.486 9.713 1.00 0.00 H ATOM 4514 1HG LYS A 284 39.292 19.512 11.794 1.00 0.00 H ATOM 4515 2HG LYS A 284 37.864 18.885 12.635 1.00 0.00 H ATOM 4516 1HD LYS A 284 38.618 16.575 12.184 1.00 0.00 H ATOM 4517 2HD LYS A 284 40.052 17.206 11.357 1.00 0.00 H ATOM 4518 1HE LYS A 284 40.746 18.345 13.441 1.00 0.00 H ATOM 4519 2HE LYS A 284 39.324 17.682 14.268 1.00 0.00 H ATOM 4520 1HZ LYS A 284 41.284 16.366 14.676 1.00 0.00 H ATOM 4521 2HZ LYS A 284 40.179 15.478 13.832 1.00 0.00 H ATOM 4522 3HZ LYS A 284 41.502 16.096 13.064 1.00 0.00 H ATOM 4523 N ARG A 285 38.345 21.320 8.925 1.00 0.00 N ATOM 4524 CA ARG A 285 39.197 22.490 8.728 1.00 0.00 C ATOM 4525 C ARG A 285 38.387 23.773 8.935 1.00 0.00 C ATOM 4526 O ARG A 285 38.903 24.771 9.439 1.00 0.00 O ATOM 4527 CB ARG A 285 39.785 22.472 7.326 1.00 0.00 C ATOM 4528 CG ARG A 285 40.855 21.411 7.108 1.00 0.00 C ATOM 4529 CD ARG A 285 41.188 21.233 5.668 1.00 0.00 C ATOM 4530 NE ARG A 285 42.229 20.236 5.481 1.00 0.00 N ATOM 4531 CZ ARG A 285 42.531 19.634 4.310 1.00 0.00 C ATOM 4532 NH1 ARG A 285 41.869 19.926 3.208 1.00 0.00 N ATOM 4533 NH2 ARG A 285 43.504 18.739 4.267 1.00 0.00 N ATOM 4534 H ARG A 285 38.349 20.595 8.218 1.00 0.00 H ATOM 4535 HA ARG A 285 40.009 22.463 9.456 1.00 0.00 H ATOM 4536 1HB ARG A 285 38.995 22.303 6.606 1.00 0.00 H ATOM 4537 2HB ARG A 285 40.226 23.443 7.104 1.00 0.00 H ATOM 4538 1HG ARG A 285 41.765 21.700 7.632 1.00 0.00 H ATOM 4539 2HG ARG A 285 40.509 20.460 7.489 1.00 0.00 H ATOM 4540 1HD ARG A 285 40.300 20.909 5.126 1.00 0.00 H ATOM 4541 2HD ARG A 285 41.539 22.177 5.255 1.00 0.00 H ATOM 4542 HE ARG A 285 42.771 19.971 6.292 1.00 0.00 H ATOM 4543 1HH1 ARG A 285 41.119 20.609 3.219 1.00 0.00 H ATOM 4544 2HH1 ARG A 285 42.108 19.467 2.342 1.00 0.00 H ATOM 4545 1HH2 ARG A 285 44.017 18.509 5.107 1.00 0.00 H ATOM 4546 2HH2 ARG A 285 43.734 18.286 3.395 1.00 0.00 H ATOM 4547 N LEU A 286 37.088 23.681 8.670 1.00 0.00 N ATOM 4548 CA LEU A 286 36.155 24.789 8.783 1.00 0.00 C ATOM 4549 C LEU A 286 35.563 24.952 10.181 1.00 0.00 C ATOM 4550 O LEU A 286 35.482 26.073 10.688 1.00 0.00 O ATOM 4551 CB LEU A 286 35.007 24.610 7.770 1.00 0.00 C ATOM 4552 CG LEU A 286 35.369 24.679 6.272 1.00 0.00 C ATOM 4553 CD1 LEU A 286 34.133 24.282 5.449 1.00 0.00 C ATOM 4554 CD2 LEU A 286 35.837 26.073 5.933 1.00 0.00 C ATOM 4555 H LEU A 286 36.776 22.866 8.164 1.00 0.00 H ATOM 4556 HA LEU A 286 36.697 25.707 8.563 1.00 0.00 H ATOM 4557 1HB LEU A 286 34.545 23.640 7.942 1.00 0.00 H ATOM 4558 2HB LEU A 286 34.263 25.385 7.952 1.00 0.00 H ATOM 4559 HG LEU A 286 36.154 23.977 6.043 1.00 0.00 H ATOM 4560 1HD1 LEU A 286 34.371 24.325 4.386 1.00 0.00 H ATOM 4561 2HD1 LEU A 286 33.834 23.268 5.713 1.00 0.00 H ATOM 4562 3HD1 LEU A 286 33.316 24.970 5.662 1.00 0.00 H ATOM 4563 1HD2 LEU A 286 36.094 26.123 4.874 1.00 0.00 H ATOM 4564 2HD2 LEU A 286 35.041 26.785 6.149 1.00 0.00 H ATOM 4565 3HD2 LEU A 286 36.715 26.316 6.532 1.00 0.00 H ATOM 4566 N TYR A 287 35.226 23.837 10.837 1.00 0.00 N ATOM 4567 CA TYR A 287 34.463 23.921 12.078 1.00 0.00 C ATOM 4568 C TYR A 287 35.194 23.404 13.322 1.00 0.00 C ATOM 4569 O TYR A 287 34.684 23.535 14.435 1.00 0.00 O ATOM 4570 CB TYR A 287 33.149 23.165 11.882 1.00 0.00 C ATOM 4571 CG TYR A 287 32.365 23.821 10.765 1.00 0.00 C ATOM 4572 CD1 TYR A 287 32.156 23.186 9.537 1.00 0.00 C ATOM 4573 CD2 TYR A 287 31.852 25.081 10.983 1.00 0.00 C ATOM 4574 CE1 TYR A 287 31.433 23.830 8.550 1.00 0.00 C ATOM 4575 CE2 TYR A 287 31.140 25.715 10.009 1.00 0.00 C ATOM 4576 CZ TYR A 287 30.927 25.108 8.805 1.00 0.00 C ATOM 4577 OH TYR A 287 30.212 25.769 7.856 1.00 0.00 O ATOM 4578 H TYR A 287 35.322 22.942 10.378 1.00 0.00 H ATOM 4579 HA TYR A 287 34.259 24.973 12.280 1.00 0.00 H ATOM 4580 1HB TYR A 287 33.347 22.116 11.641 1.00 0.00 H ATOM 4581 2HB TYR A 287 32.567 23.169 12.803 1.00 0.00 H ATOM 4582 HD1 TYR A 287 32.554 22.197 9.355 1.00 0.00 H ATOM 4583 HD2 TYR A 287 32.017 25.576 11.940 1.00 0.00 H ATOM 4584 HE1 TYR A 287 31.262 23.345 7.586 1.00 0.00 H ATOM 4585 HE2 TYR A 287 30.739 26.712 10.191 1.00 0.00 H ATOM 4586 HH TYR A 287 30.218 25.259 7.052 1.00 0.00 H ATOM 4587 N GLY A 288 36.307 22.700 13.130 1.00 0.00 N ATOM 4588 CA GLY A 288 37.099 22.173 14.244 1.00 0.00 C ATOM 4589 C GLY A 288 36.602 20.821 14.729 1.00 0.00 C ATOM 4590 O GLY A 288 37.208 20.209 15.611 1.00 0.00 O ATOM 4591 H GLY A 288 36.691 22.624 12.203 1.00 0.00 H ATOM 4592 1HA GLY A 288 38.139 22.080 13.933 1.00 0.00 H ATOM 4593 2HA GLY A 288 37.070 22.878 15.072 1.00 0.00 H ATOM 4594 N LYS A 289 35.496 20.367 14.165 1.00 0.00 N ATOM 4595 CA LYS A 289 34.907 19.087 14.516 1.00 0.00 C ATOM 4596 C LYS A 289 34.726 18.286 13.244 1.00 0.00 C ATOM 4597 O LYS A 289 34.466 18.862 12.195 1.00 0.00 O ATOM 4598 CB LYS A 289 33.575 19.297 15.238 1.00 0.00 C ATOM 4599 CG LYS A 289 33.692 20.051 16.559 1.00 0.00 C ATOM 4600 CD LYS A 289 32.331 20.278 17.198 1.00 0.00 C ATOM 4601 CE LYS A 289 32.454 21.070 18.492 1.00 0.00 C ATOM 4602 NZ LYS A 289 31.127 21.330 19.114 1.00 0.00 N ATOM 4603 H LYS A 289 35.042 20.930 13.462 1.00 0.00 H ATOM 4604 HA LYS A 289 35.582 18.549 15.182 1.00 0.00 H ATOM 4605 1HB LYS A 289 32.894 19.852 14.591 1.00 0.00 H ATOM 4606 2HB LYS A 289 33.116 18.327 15.442 1.00 0.00 H ATOM 4607 1HG LYS A 289 34.314 19.479 17.248 1.00 0.00 H ATOM 4608 2HG LYS A 289 34.165 21.018 16.385 1.00 0.00 H ATOM 4609 1HD LYS A 289 31.691 20.825 16.504 1.00 0.00 H ATOM 4610 2HD LYS A 289 31.865 19.321 17.415 1.00 0.00 H ATOM 4611 1HE LYS A 289 33.073 20.511 19.193 1.00 0.00 H ATOM 4612 2HE LYS A 289 32.940 22.023 18.280 1.00 0.00 H ATOM 4613 1HZ LYS A 289 31.251 21.857 19.966 1.00 0.00 H ATOM 4614 2HZ LYS A 289 30.552 21.860 18.472 1.00 0.00 H ATOM 4615 3HZ LYS A 289 30.675 20.452 19.324 1.00 0.00 H ATOM 4616 N SER A 290 34.851 16.968 13.328 1.00 0.00 N ATOM 4617 CA SER A 290 34.620 16.137 12.154 1.00 0.00 C ATOM 4618 C SER A 290 33.142 15.965 11.859 1.00 0.00 C ATOM 4619 O SER A 290 32.299 16.122 12.743 1.00 0.00 O ATOM 4620 CB SER A 290 35.252 14.767 12.331 1.00 0.00 C ATOM 4621 OG SER A 290 34.647 14.046 13.377 1.00 0.00 O ATOM 4622 H SER A 290 35.104 16.541 14.207 1.00 0.00 H ATOM 4623 HA SER A 290 35.072 16.628 11.292 1.00 0.00 H ATOM 4624 1HB SER A 290 35.160 14.203 11.402 1.00 0.00 H ATOM 4625 2HB SER A 290 36.315 14.885 12.541 1.00 0.00 H ATOM 4626 HG SER A 290 34.897 14.496 14.188 1.00 0.00 H ATOM 4627 N LEU A 291 32.844 15.583 10.615 1.00 0.00 N ATOM 4628 CA LEU A 291 31.481 15.283 10.214 1.00 0.00 C ATOM 4629 C LEU A 291 30.939 14.171 11.068 1.00 0.00 C ATOM 4630 O LEU A 291 29.843 14.266 11.618 1.00 0.00 O ATOM 4631 CB LEU A 291 31.400 14.882 8.734 1.00 0.00 C ATOM 4632 CG LEU A 291 29.982 14.516 8.251 1.00 0.00 C ATOM 4633 CD1 LEU A 291 29.092 15.735 8.392 1.00 0.00 C ATOM 4634 CD2 LEU A 291 30.033 14.028 6.793 1.00 0.00 C ATOM 4635 H LEU A 291 33.582 15.523 9.929 1.00 0.00 H ATOM 4636 HA LEU A 291 30.868 16.170 10.344 1.00 0.00 H ATOM 4637 1HB LEU A 291 31.767 15.709 8.127 1.00 0.00 H ATOM 4638 2HB LEU A 291 32.052 14.026 8.573 1.00 0.00 H ATOM 4639 HG LEU A 291 29.577 13.728 8.876 1.00 0.00 H ATOM 4640 1HD1 LEU A 291 28.083 15.492 8.055 1.00 0.00 H ATOM 4641 2HD1 LEU A 291 29.064 16.036 9.436 1.00 0.00 H ATOM 4642 3HD1 LEU A 291 29.489 16.546 7.789 1.00 0.00 H ATOM 4643 1HD2 LEU A 291 29.024 13.770 6.460 1.00 0.00 H ATOM 4644 2HD2 LEU A 291 30.433 14.818 6.157 1.00 0.00 H ATOM 4645 3HD2 LEU A 291 30.669 13.153 6.724 1.00 0.00 H ATOM 4646 N TYR A 292 31.759 13.136 11.200 1.00 0.00 N ATOM 4647 CA TYR A 292 31.444 11.958 11.971 1.00 0.00 C ATOM 4648 C TYR A 292 31.024 12.363 13.376 1.00 0.00 C ATOM 4649 O TYR A 292 29.926 12.030 13.816 1.00 0.00 O ATOM 4650 CB TYR A 292 32.664 11.029 11.992 1.00 0.00 C ATOM 4651 CG TYR A 292 32.469 9.732 12.732 1.00 0.00 C ATOM 4652 CD1 TYR A 292 32.181 8.576 12.013 1.00 0.00 C ATOM 4653 CD2 TYR A 292 32.571 9.683 14.114 1.00 0.00 C ATOM 4654 CE1 TYR A 292 32.000 7.381 12.673 1.00 0.00 C ATOM 4655 CE2 TYR A 292 32.387 8.484 14.774 1.00 0.00 C ATOM 4656 CZ TYR A 292 32.103 7.336 14.059 1.00 0.00 C ATOM 4657 OH TYR A 292 31.921 6.143 14.719 1.00 0.00 O ATOM 4658 H TYR A 292 32.630 13.152 10.689 1.00 0.00 H ATOM 4659 HA TYR A 292 30.609 11.439 11.499 1.00 0.00 H ATOM 4660 1HB TYR A 292 32.950 10.785 10.966 1.00 0.00 H ATOM 4661 2HB TYR A 292 33.503 11.549 12.455 1.00 0.00 H ATOM 4662 HD1 TYR A 292 32.101 8.614 10.928 1.00 0.00 H ATOM 4663 HD2 TYR A 292 32.795 10.588 14.678 1.00 0.00 H ATOM 4664 HE1 TYR A 292 31.775 6.477 12.108 1.00 0.00 H ATOM 4665 HE2 TYR A 292 32.467 8.442 15.860 1.00 0.00 H ATOM 4666 HH TYR A 292 31.692 5.459 14.084 1.00 0.00 H ATOM 4667 N HIS A 293 31.824 13.241 13.999 1.00 0.00 N ATOM 4668 CA HIS A 293 31.577 13.709 15.359 1.00 0.00 C ATOM 4669 C HIS A 293 30.233 14.413 15.502 1.00 0.00 C ATOM 4670 O HIS A 293 29.407 14.000 16.320 1.00 0.00 O ATOM 4671 CB HIS A 293 32.670 14.685 15.806 1.00 0.00 C ATOM 4672 CG HIS A 293 32.516 15.156 17.209 1.00 0.00 C ATOM 4673 ND1 HIS A 293 32.903 14.402 18.296 1.00 0.00 N ATOM 4674 CD2 HIS A 293 32.016 16.307 17.707 1.00 0.00 C ATOM 4675 CE1 HIS A 293 32.647 15.071 19.405 1.00 0.00 C ATOM 4676 NE2 HIS A 293 32.109 16.231 19.076 1.00 0.00 N ATOM 4677 H HIS A 293 32.693 13.518 13.559 1.00 0.00 H ATOM 4678 HA HIS A 293 31.585 12.858 16.040 1.00 0.00 H ATOM 4679 1HB HIS A 293 33.643 14.207 15.711 1.00 0.00 H ATOM 4680 2HB HIS A 293 32.672 15.554 15.157 1.00 0.00 H ATOM 4681 HD2 HIS A 293 31.616 17.137 17.128 1.00 0.00 H ATOM 4682 HE1 HIS A 293 32.848 14.725 20.419 1.00 0.00 H ATOM 4683 HE2 HIS A 293 31.811 16.949 19.721 1.00 0.00 H ATOM 4684 N ASP A 294 29.961 15.391 14.632 1.00 0.00 N ATOM 4685 CA ASP A 294 28.715 16.145 14.763 1.00 0.00 C ATOM 4686 C ASP A 294 27.501 15.245 14.561 1.00 0.00 C ATOM 4687 O ASP A 294 26.522 15.366 15.295 1.00 0.00 O ATOM 4688 CB ASP A 294 28.663 17.325 13.794 1.00 0.00 C ATOM 4689 CG ASP A 294 29.564 18.475 14.248 1.00 0.00 C ATOM 4690 OD1 ASP A 294 30.025 18.430 15.361 1.00 0.00 O ATOM 4691 OD2 ASP A 294 29.780 19.375 13.486 1.00 0.00 O ATOM 4692 H ASP A 294 30.708 15.757 14.052 1.00 0.00 H ATOM 4693 HA ASP A 294 28.660 16.537 15.778 1.00 0.00 H ATOM 4694 1HB ASP A 294 28.974 16.996 12.799 1.00 0.00 H ATOM 4695 2HB ASP A 294 27.637 17.686 13.712 1.00 0.00 H ATOM 4696 N ILE A 295 27.629 14.253 13.680 1.00 0.00 N ATOM 4697 CA ILE A 295 26.534 13.329 13.422 1.00 0.00 C ATOM 4698 C ILE A 295 26.196 12.569 14.695 1.00 0.00 C ATOM 4699 O ILE A 295 25.034 12.498 15.085 1.00 0.00 O ATOM 4700 CB ILE A 295 26.874 12.334 12.300 1.00 0.00 C ATOM 4701 CG1 ILE A 295 26.893 13.069 10.968 1.00 0.00 C ATOM 4702 CG2 ILE A 295 25.866 11.178 12.279 1.00 0.00 C ATOM 4703 CD1 ILE A 295 27.480 12.275 9.873 1.00 0.00 C ATOM 4704 H ILE A 295 28.422 14.256 13.051 1.00 0.00 H ATOM 4705 HA ILE A 295 25.666 13.896 13.091 1.00 0.00 H ATOM 4706 HB ILE A 295 27.865 11.931 12.461 1.00 0.00 H ATOM 4707 1HG1 ILE A 295 25.873 13.341 10.699 1.00 0.00 H ATOM 4708 2HG1 ILE A 295 27.467 13.988 11.081 1.00 0.00 H ATOM 4709 1HG2 ILE A 295 26.122 10.485 11.479 1.00 0.00 H ATOM 4710 2HG2 ILE A 295 25.891 10.654 13.233 1.00 0.00 H ATOM 4711 3HG2 ILE A 295 24.864 11.572 12.110 1.00 0.00 H ATOM 4712 1HD1 ILE A 295 27.463 12.858 8.953 1.00 0.00 H ATOM 4713 2HD1 ILE A 295 28.505 12.022 10.130 1.00 0.00 H ATOM 4714 3HD1 ILE A 295 26.900 11.368 9.737 1.00 0.00 H ATOM 4715 N THR A 296 27.223 12.184 15.460 1.00 0.00 N ATOM 4716 CA THR A 296 26.964 11.430 16.680 1.00 0.00 C ATOM 4717 C THR A 296 26.238 12.277 17.719 1.00 0.00 C ATOM 4718 O THR A 296 25.394 11.774 18.462 1.00 0.00 O ATOM 4719 CB THR A 296 28.259 10.871 17.319 1.00 0.00 C ATOM 4720 OG1 THR A 296 29.084 11.950 17.754 1.00 0.00 O ATOM 4721 CG2 THR A 296 29.036 10.033 16.349 1.00 0.00 C ATOM 4722 H THR A 296 28.161 12.208 15.075 1.00 0.00 H ATOM 4723 HA THR A 296 26.335 10.585 16.424 1.00 0.00 H ATOM 4724 HB THR A 296 27.997 10.259 18.181 1.00 0.00 H ATOM 4725 HG1 THR A 296 29.239 12.548 17.020 1.00 0.00 H ATOM 4726 1HG2 THR A 296 29.937 9.657 16.831 1.00 0.00 H ATOM 4727 2HG2 THR A 296 28.435 9.219 16.037 1.00 0.00 H ATOM 4728 3HG2 THR A 296 29.310 10.625 15.500 1.00 0.00 H ATOM 4729 N GLY A 297 26.447 13.591 17.653 1.00 0.00 N ATOM 4730 CA GLY A 297 25.843 14.510 18.605 1.00 0.00 C ATOM 4731 C GLY A 297 24.400 14.867 18.250 1.00 0.00 C ATOM 4732 O GLY A 297 23.539 14.946 19.127 1.00 0.00 O ATOM 4733 H GLY A 297 27.227 13.918 17.092 1.00 0.00 H ATOM 4734 1HA GLY A 297 25.865 14.061 19.598 1.00 0.00 H ATOM 4735 2HA GLY A 297 26.437 15.422 18.645 1.00 0.00 H ATOM 4736 N ASP A 298 24.130 14.998 16.951 1.00 0.00 N ATOM 4737 CA ASP A 298 22.852 15.516 16.465 1.00 0.00 C ATOM 4738 C ASP A 298 21.847 14.435 16.069 1.00 0.00 C ATOM 4739 O ASP A 298 20.640 14.649 16.179 1.00 0.00 O ATOM 4740 CB ASP A 298 23.108 16.424 15.271 1.00 0.00 C ATOM 4741 CG ASP A 298 23.923 17.638 15.674 1.00 0.00 C ATOM 4742 OD1 ASP A 298 23.569 18.268 16.642 1.00 0.00 O ATOM 4743 OD2 ASP A 298 24.889 17.932 15.017 1.00 0.00 O ATOM 4744 H ASP A 298 24.891 14.903 16.292 1.00 0.00 H ATOM 4745 HA ASP A 298 22.388 16.079 17.273 1.00 0.00 H ATOM 4746 1HB ASP A 298 23.641 15.867 14.494 1.00 0.00 H ATOM 4747 2HB ASP A 298 22.170 16.743 14.850 1.00 0.00 H ATOM 4748 N THR A 299 22.329 13.300 15.573 1.00 0.00 N ATOM 4749 CA THR A 299 21.441 12.232 15.123 1.00 0.00 C ATOM 4750 C THR A 299 21.380 11.121 16.158 1.00 0.00 C ATOM 4751 O THR A 299 22.134 11.133 17.131 1.00 0.00 O ATOM 4752 CB THR A 299 21.913 11.672 13.768 1.00 0.00 C ATOM 4753 OG1 THR A 299 23.169 11.031 13.934 1.00 0.00 O ATOM 4754 CG2 THR A 299 22.046 12.796 12.747 1.00 0.00 C ATOM 4755 H THR A 299 23.326 13.155 15.527 1.00 0.00 H ATOM 4756 HA THR A 299 20.433 12.631 15.008 1.00 0.00 H ATOM 4757 HB THR A 299 21.189 10.939 13.406 1.00 0.00 H ATOM 4758 HG1 THR A 299 23.792 11.646 14.326 1.00 0.00 H ATOM 4759 1HG2 THR A 299 22.380 12.387 11.797 1.00 0.00 H ATOM 4760 2HG2 THR A 299 21.081 13.282 12.613 1.00 0.00 H ATOM 4761 3HG2 THR A 299 22.774 13.527 13.101 1.00 0.00 H ATOM 4762 N SER A 300 20.478 10.161 15.950 1.00 0.00 N ATOM 4763 CA SER A 300 20.318 9.045 16.876 1.00 0.00 C ATOM 4764 C SER A 300 19.757 7.811 16.171 1.00 0.00 C ATOM 4765 O SER A 300 19.601 7.784 14.951 1.00 0.00 O ATOM 4766 CB SER A 300 19.404 9.438 18.019 1.00 0.00 C ATOM 4767 OG SER A 300 18.097 9.662 17.562 1.00 0.00 O ATOM 4768 H SER A 300 19.889 10.208 15.130 1.00 0.00 H ATOM 4769 HA SER A 300 21.297 8.768 17.266 1.00 0.00 H ATOM 4770 1HB SER A 300 19.400 8.648 18.770 1.00 0.00 H ATOM 4771 2HB SER A 300 19.784 10.340 18.496 1.00 0.00 H ATOM 4772 HG SER A 300 17.805 8.830 17.178 1.00 0.00 H ATOM 4773 N GLY A 301 19.831 6.683 16.870 1.00 0.00 N ATOM 4774 CA GLY A 301 19.269 5.432 16.374 1.00 0.00 C ATOM 4775 C GLY A 301 20.067 4.848 15.217 1.00 0.00 C ATOM 4776 O GLY A 301 21.257 5.126 15.062 1.00 0.00 O ATOM 4777 H GLY A 301 20.160 6.721 17.824 1.00 0.00 H ATOM 4778 1HA GLY A 301 19.236 4.705 17.187 1.00 0.00 H ATOM 4779 2HA GLY A 301 18.243 5.601 16.049 1.00 0.00 H ATOM 4780 N ASP A 302 19.372 4.097 14.361 1.00 0.00 N ATOM 4781 CA ASP A 302 19.996 3.402 13.244 1.00 0.00 C ATOM 4782 C ASP A 302 20.244 4.335 12.066 1.00 0.00 C ATOM 4783 O ASP A 302 21.239 4.236 11.349 1.00 0.00 O ATOM 4784 CB ASP A 302 19.114 2.233 12.810 1.00 0.00 C ATOM 4785 CG ASP A 302 19.014 1.166 13.884 1.00 0.00 C ATOM 4786 OD1 ASP A 302 19.917 1.063 14.677 1.00 0.00 O ATOM 4787 OD2 ASP A 302 18.038 0.461 13.902 1.00 0.00 O ATOM 4788 H ASP A 302 18.383 3.971 14.520 1.00 0.00 H ATOM 4789 HA ASP A 302 20.951 3.001 13.580 1.00 0.00 H ATOM 4790 1HB ASP A 302 18.112 2.598 12.577 1.00 0.00 H ATOM 4791 2HB ASP A 302 19.515 1.786 11.902 1.00 0.00 H ATOM 4792 N TYR A 303 19.623 5.517 12.146 1.00 0.00 N ATOM 4793 CA TYR A 303 19.911 6.595 11.207 1.00 0.00 C ATOM 4794 C TYR A 303 21.309 7.111 11.454 1.00 0.00 C ATOM 4795 O TYR A 303 22.133 7.153 10.545 1.00 0.00 O ATOM 4796 CB TYR A 303 18.875 7.702 11.357 1.00 0.00 C ATOM 4797 CG TYR A 303 19.129 8.906 10.504 1.00 0.00 C ATOM 4798 CD1 TYR A 303 19.305 8.772 9.143 1.00 0.00 C ATOM 4799 CD2 TYR A 303 19.188 10.162 11.095 1.00 0.00 C ATOM 4800 CE1 TYR A 303 19.536 9.887 8.377 1.00 0.00 C ATOM 4801 CE2 TYR A 303 19.421 11.276 10.322 1.00 0.00 C ATOM 4802 CZ TYR A 303 19.595 11.144 8.971 1.00 0.00 C ATOM 4803 OH TYR A 303 19.827 12.254 8.203 1.00 0.00 O ATOM 4804 H TYR A 303 19.100 5.738 12.981 1.00 0.00 H ATOM 4805 HA TYR A 303 19.826 6.212 10.191 1.00 0.00 H ATOM 4806 1HB TYR A 303 17.888 7.311 11.101 1.00 0.00 H ATOM 4807 2HB TYR A 303 18.840 8.027 12.394 1.00 0.00 H ATOM 4808 HD1 TYR A 303 19.259 7.787 8.679 1.00 0.00 H ATOM 4809 HD2 TYR A 303 19.050 10.264 12.172 1.00 0.00 H ATOM 4810 HE1 TYR A 303 19.673 9.784 7.317 1.00 0.00 H ATOM 4811 HE2 TYR A 303 19.468 12.262 10.785 1.00 0.00 H ATOM 4812 HH TYR A 303 19.916 13.023 8.770 1.00 0.00 H ATOM 4813 N ARG A 304 21.628 7.353 12.710 1.00 0.00 N ATOM 4814 CA ARG A 304 22.978 7.739 13.045 1.00 0.00 C ATOM 4815 C ARG A 304 23.987 6.711 12.576 1.00 0.00 C ATOM 4816 O ARG A 304 24.922 7.045 11.861 1.00 0.00 O ATOM 4817 CB ARG A 304 23.140 7.926 14.535 1.00 0.00 C ATOM 4818 CG ARG A 304 24.538 8.166 14.985 1.00 0.00 C ATOM 4819 CD ARG A 304 24.599 8.522 16.417 1.00 0.00 C ATOM 4820 NE ARG A 304 24.015 7.491 17.255 1.00 0.00 N ATOM 4821 CZ ARG A 304 23.702 7.653 18.553 1.00 0.00 C ATOM 4822 NH1 ARG A 304 23.922 8.806 19.144 1.00 0.00 N ATOM 4823 NH2 ARG A 304 23.173 6.652 19.235 1.00 0.00 N ATOM 4824 H ARG A 304 20.910 7.367 13.424 1.00 0.00 H ATOM 4825 HA ARG A 304 23.192 8.694 12.563 1.00 0.00 H ATOM 4826 1HB ARG A 304 22.547 8.754 14.845 1.00 0.00 H ATOM 4827 2HB ARG A 304 22.777 7.052 15.056 1.00 0.00 H ATOM 4828 1HG ARG A 304 25.100 7.266 14.825 1.00 0.00 H ATOM 4829 2HG ARG A 304 24.976 8.982 14.415 1.00 0.00 H ATOM 4830 1HD ARG A 304 25.632 8.657 16.718 1.00 0.00 H ATOM 4831 2HD ARG A 304 24.054 9.445 16.585 1.00 0.00 H ATOM 4832 HE ARG A 304 23.832 6.590 16.834 1.00 0.00 H ATOM 4833 1HH1 ARG A 304 24.327 9.572 18.624 1.00 0.00 H ATOM 4834 2HH1 ARG A 304 23.687 8.927 20.119 1.00 0.00 H ATOM 4835 1HH2 ARG A 304 23.003 5.766 18.781 1.00 0.00 H ATOM 4836 2HH2 ARG A 304 22.938 6.774 20.209 1.00 0.00 H ATOM 4837 N LYS A 305 23.679 5.436 12.812 1.00 0.00 N ATOM 4838 CA LYS A 305 24.623 4.374 12.503 1.00 0.00 C ATOM 4839 C LYS A 305 24.950 4.260 11.018 1.00 0.00 C ATOM 4840 O LYS A 305 26.123 4.167 10.667 1.00 0.00 O ATOM 4841 CB LYS A 305 24.085 3.041 13.005 1.00 0.00 C ATOM 4842 CG LYS A 305 24.031 2.943 14.517 1.00 0.00 C ATOM 4843 CD LYS A 305 23.425 1.633 14.971 1.00 0.00 C ATOM 4844 CE LYS A 305 23.172 1.637 16.474 1.00 0.00 C ATOM 4845 NZ LYS A 305 22.436 0.419 16.924 1.00 0.00 N ATOM 4846 H LYS A 305 22.912 5.238 13.447 1.00 0.00 H ATOM 4847 HA LYS A 305 25.556 4.590 13.027 1.00 0.00 H ATOM 4848 1HB LYS A 305 23.082 2.886 12.616 1.00 0.00 H ATOM 4849 2HB LYS A 305 24.711 2.231 12.630 1.00 0.00 H ATOM 4850 1HG LYS A 305 25.040 3.023 14.923 1.00 0.00 H ATOM 4851 2HG LYS A 305 23.432 3.765 14.912 1.00 0.00 H ATOM 4852 1HD LYS A 305 22.482 1.468 14.449 1.00 0.00 H ATOM 4853 2HD LYS A 305 24.104 0.819 14.724 1.00 0.00 H ATOM 4854 1HE LYS A 305 24.127 1.687 16.994 1.00 0.00 H ATOM 4855 2HE LYS A 305 22.586 2.522 16.732 1.00 0.00 H ATOM 4856 1HZ LYS A 305 22.289 0.463 17.922 1.00 0.00 H ATOM 4857 2HZ LYS A 305 21.543 0.373 16.454 1.00 0.00 H ATOM 4858 3HZ LYS A 305 22.977 -0.404 16.699 1.00 0.00 H ATOM 4859 N ILE A 306 23.947 4.346 10.141 1.00 0.00 N ATOM 4860 CA ILE A 306 24.234 4.327 8.707 1.00 0.00 C ATOM 4861 C ILE A 306 24.984 5.578 8.261 1.00 0.00 C ATOM 4862 O ILE A 306 25.877 5.482 7.425 1.00 0.00 O ATOM 4863 CB ILE A 306 22.950 4.192 7.851 1.00 0.00 C ATOM 4864 CG1 ILE A 306 23.343 4.023 6.369 1.00 0.00 C ATOM 4865 CG2 ILE A 306 22.003 5.364 7.996 1.00 0.00 C ATOM 4866 CD1 ILE A 306 24.121 2.766 6.073 1.00 0.00 C ATOM 4867 H ILE A 306 23.000 4.471 10.473 1.00 0.00 H ATOM 4868 HA ILE A 306 24.857 3.458 8.498 1.00 0.00 H ATOM 4869 HB ILE A 306 22.426 3.312 8.149 1.00 0.00 H ATOM 4870 1HG1 ILE A 306 22.436 4.017 5.768 1.00 0.00 H ATOM 4871 2HG1 ILE A 306 23.948 4.881 6.067 1.00 0.00 H ATOM 4872 1HG2 ILE A 306 21.129 5.204 7.371 1.00 0.00 H ATOM 4873 2HG2 ILE A 306 21.708 5.441 9.019 1.00 0.00 H ATOM 4874 3HG2 ILE A 306 22.491 6.280 7.692 1.00 0.00 H ATOM 4875 1HD1 ILE A 306 24.359 2.720 5.013 1.00 0.00 H ATOM 4876 2HD1 ILE A 306 25.041 2.767 6.648 1.00 0.00 H ATOM 4877 3HD1 ILE A 306 23.526 1.903 6.343 1.00 0.00 H ATOM 4878 N LEU A 307 24.725 6.729 8.884 1.00 0.00 N ATOM 4879 CA LEU A 307 25.426 7.937 8.472 1.00 0.00 C ATOM 4880 C LEU A 307 26.894 7.835 8.841 1.00 0.00 C ATOM 4881 O LEU A 307 27.773 8.216 8.072 1.00 0.00 O ATOM 4882 CB LEU A 307 24.828 9.182 9.118 1.00 0.00 C ATOM 4883 CG LEU A 307 23.447 9.583 8.724 1.00 0.00 C ATOM 4884 CD1 LEU A 307 23.065 10.702 9.624 1.00 0.00 C ATOM 4885 CD2 LEU A 307 23.399 9.990 7.244 1.00 0.00 C ATOM 4886 H LEU A 307 23.948 6.792 9.530 1.00 0.00 H ATOM 4887 HA LEU A 307 25.335 8.043 7.395 1.00 0.00 H ATOM 4888 1HB LEU A 307 24.812 9.039 10.193 1.00 0.00 H ATOM 4889 2HB LEU A 307 25.464 10.029 8.898 1.00 0.00 H ATOM 4890 HG LEU A 307 22.761 8.757 8.875 1.00 0.00 H ATOM 4891 1HD1 LEU A 307 22.091 11.027 9.388 1.00 0.00 H ATOM 4892 2HD1 LEU A 307 23.093 10.361 10.660 1.00 0.00 H ATOM 4893 3HD1 LEU A 307 23.763 11.520 9.489 1.00 0.00 H ATOM 4894 1HD2 LEU A 307 22.380 10.278 6.977 1.00 0.00 H ATOM 4895 2HD2 LEU A 307 24.063 10.825 7.076 1.00 0.00 H ATOM 4896 3HD2 LEU A 307 23.711 9.149 6.624 1.00 0.00 H ATOM 4897 N LEU A 308 27.150 7.171 9.962 1.00 0.00 N ATOM 4898 CA LEU A 308 28.495 7.037 10.477 1.00 0.00 C ATOM 4899 C LEU A 308 29.230 5.979 9.675 1.00 0.00 C ATOM 4900 O LEU A 308 30.412 6.132 9.388 1.00 0.00 O ATOM 4901 CB LEU A 308 28.471 6.659 11.951 1.00 0.00 C ATOM 4902 CG LEU A 308 27.867 7.687 12.896 1.00 0.00 C ATOM 4903 CD1 LEU A 308 27.821 7.069 14.255 1.00 0.00 C ATOM 4904 CD2 LEU A 308 28.685 8.972 12.892 1.00 0.00 C ATOM 4905 H LEU A 308 26.376 6.929 10.564 1.00 0.00 H ATOM 4906 HA LEU A 308 29.016 7.987 10.363 1.00 0.00 H ATOM 4907 1HB LEU A 308 27.904 5.737 12.063 1.00 0.00 H ATOM 4908 2HB LEU A 308 29.478 6.477 12.276 1.00 0.00 H ATOM 4909 HG LEU A 308 26.868 7.922 12.597 1.00 0.00 H ATOM 4910 1HD1 LEU A 308 27.400 7.765 14.949 1.00 0.00 H ATOM 4911 2HD1 LEU A 308 27.206 6.169 14.226 1.00 0.00 H ATOM 4912 3HD1 LEU A 308 28.830 6.808 14.570 1.00 0.00 H ATOM 4913 1HD2 LEU A 308 28.234 9.692 13.573 1.00 0.00 H ATOM 4914 2HD2 LEU A 308 29.682 8.766 13.206 1.00 0.00 H ATOM 4915 3HD2 LEU A 308 28.706 9.391 11.885 1.00 0.00 H ATOM 4916 N LYS A 309 28.458 5.051 9.100 1.00 0.00 N ATOM 4917 CA LYS A 309 29.023 3.994 8.279 1.00 0.00 C ATOM 4918 C LYS A 309 29.483 4.627 6.986 1.00 0.00 C ATOM 4919 O LYS A 309 30.617 4.425 6.559 1.00 0.00 O ATOM 4920 CB LYS A 309 27.998 2.883 8.015 1.00 0.00 C ATOM 4921 CG LYS A 309 28.532 1.702 7.207 1.00 0.00 C ATOM 4922 CD LYS A 309 29.663 0.999 7.944 1.00 0.00 C ATOM 4923 CE LYS A 309 29.156 0.270 9.182 1.00 0.00 C ATOM 4924 NZ LYS A 309 30.217 -0.568 9.807 1.00 0.00 N ATOM 4925 H LYS A 309 27.537 4.899 9.484 1.00 0.00 H ATOM 4926 HA LYS A 309 29.876 3.555 8.796 1.00 0.00 H ATOM 4927 1HB LYS A 309 27.627 2.496 8.964 1.00 0.00 H ATOM 4928 2HB LYS A 309 27.149 3.293 7.478 1.00 0.00 H ATOM 4929 1HG LYS A 309 27.725 0.988 7.028 1.00 0.00 H ATOM 4930 2HG LYS A 309 28.902 2.057 6.244 1.00 0.00 H ATOM 4931 1HD LYS A 309 30.138 0.275 7.276 1.00 0.00 H ATOM 4932 2HD LYS A 309 30.411 1.731 8.249 1.00 0.00 H ATOM 4933 1HE LYS A 309 28.807 1.002 9.909 1.00 0.00 H ATOM 4934 2HE LYS A 309 28.319 -0.368 8.901 1.00 0.00 H ATOM 4935 1HZ LYS A 309 29.842 -1.034 10.622 1.00 0.00 H ATOM 4936 2HZ LYS A 309 30.537 -1.259 9.142 1.00 0.00 H ATOM 4937 3HZ LYS A 309 30.992 0.018 10.083 1.00 0.00 H ATOM 4938 N ILE A 310 28.653 5.534 6.476 1.00 0.00 N ATOM 4939 CA ILE A 310 28.944 6.234 5.241 1.00 0.00 C ATOM 4940 C ILE A 310 30.185 7.104 5.446 1.00 0.00 C ATOM 4941 O ILE A 310 31.109 7.064 4.636 1.00 0.00 O ATOM 4942 CB ILE A 310 27.755 7.108 4.788 1.00 0.00 C ATOM 4943 CG1 ILE A 310 26.563 6.230 4.365 1.00 0.00 C ATOM 4944 CG2 ILE A 310 28.190 7.999 3.668 1.00 0.00 C ATOM 4945 CD1 ILE A 310 25.268 7.017 4.195 1.00 0.00 C ATOM 4946 H ILE A 310 27.714 5.591 6.850 1.00 0.00 H ATOM 4947 HA ILE A 310 29.126 5.504 4.460 1.00 0.00 H ATOM 4948 HB ILE A 310 27.413 7.711 5.612 1.00 0.00 H ATOM 4949 1HG1 ILE A 310 26.805 5.738 3.422 1.00 0.00 H ATOM 4950 2HG1 ILE A 310 26.409 5.463 5.108 1.00 0.00 H ATOM 4951 1HG2 ILE A 310 27.362 8.612 3.347 1.00 0.00 H ATOM 4952 2HG2 ILE A 310 28.992 8.627 4.012 1.00 0.00 H ATOM 4953 3HG2 ILE A 310 28.531 7.389 2.837 1.00 0.00 H ATOM 4954 1HD1 ILE A 310 24.466 6.342 3.897 1.00 0.00 H ATOM 4955 2HD1 ILE A 310 25.005 7.493 5.134 1.00 0.00 H ATOM 4956 3HD1 ILE A 310 25.401 7.780 3.426 1.00 0.00 H ATOM 4957 N CYS A 311 30.266 7.778 6.608 1.00 0.00 N ATOM 4958 CA CYS A 311 31.424 8.624 6.894 1.00 0.00 C ATOM 4959 C CYS A 311 32.700 7.802 6.977 1.00 0.00 C ATOM 4960 O CYS A 311 33.697 8.120 6.333 1.00 0.00 O ATOM 4961 CB CYS A 311 31.279 9.407 8.207 1.00 0.00 C ATOM 4962 SG CYS A 311 30.076 10.667 8.219 1.00 0.00 S ATOM 4963 H CYS A 311 29.439 7.861 7.183 1.00 0.00 H ATOM 4964 HA CYS A 311 31.542 9.336 6.077 1.00 0.00 H ATOM 4965 1HB CYS A 311 31.028 8.718 9.010 1.00 0.00 H ATOM 4966 2HB CYS A 311 32.233 9.873 8.456 1.00 0.00 H ATOM 4967 HG CYS A 311 29.033 9.869 7.999 1.00 0.00 H ATOM 4968 N GLY A 312 32.611 6.655 7.656 1.00 0.00 N ATOM 4969 CA GLY A 312 33.769 5.798 7.867 1.00 0.00 C ATOM 4970 C GLY A 312 34.234 5.214 6.553 1.00 0.00 C ATOM 4971 O GLY A 312 35.434 5.144 6.281 1.00 0.00 O ATOM 4972 H GLY A 312 31.790 6.488 8.216 1.00 0.00 H ATOM 4973 1HA GLY A 312 34.571 6.374 8.328 1.00 0.00 H ATOM 4974 2HA GLY A 312 33.509 5.000 8.562 1.00 0.00 H ATOM 4975 N GLY A 313 33.274 4.941 5.684 1.00 0.00 N ATOM 4976 CA GLY A 313 33.561 4.326 4.412 1.00 0.00 C ATOM 4977 C GLY A 313 33.554 2.816 4.468 1.00 0.00 C ATOM 4978 O GLY A 313 33.059 2.220 5.427 1.00 0.00 O ATOM 4979 H GLY A 313 32.320 4.918 6.011 1.00 0.00 H ATOM 4980 1HA GLY A 313 32.824 4.657 3.683 1.00 0.00 H ATOM 4981 2HA GLY A 313 34.534 4.667 4.077 1.00 0.00 H ATOM 4982 N ASN A 314 34.100 2.219 3.412 1.00 0.00 N ATOM 4983 CA ASN A 314 34.078 0.770 3.203 1.00 0.00 C ATOM 4984 C ASN A 314 35.035 0.082 4.182 1.00 0.00 C ATOM 4985 O ASN A 314 36.054 0.730 4.424 1.00 0.00 O ATOM 4986 CB ASN A 314 34.431 0.436 1.772 1.00 0.00 C ATOM 4987 CG ASN A 314 34.359 -1.031 1.491 1.00 0.00 C ATOM 4988 OD1 ASN A 314 34.626 -1.860 2.355 1.00 0.00 O ATOM 4989 ND2 ASN A 314 34.006 -1.375 0.302 1.00 0.00 N ATOM 4990 H ASN A 314 34.512 2.823 2.705 1.00 0.00 H ATOM 4991 HA ASN A 314 33.077 0.401 3.418 1.00 0.00 H ATOM 4992 1HB ASN A 314 33.751 0.956 1.101 1.00 0.00 H ATOM 4993 2HB ASN A 314 35.438 0.787 1.554 1.00 0.00 H ATOM 4994 1HD2 ASN A 314 33.943 -2.342 0.063 1.00 0.00 H ATOM 4995 2HD2 ASN A 314 33.795 -0.685 -0.382 1.00 0.00 H ATOM 4996 N ASP A 315 34.359 -0.346 5.245 1.00 0.00 N ATOM 4997 CA ASP A 315 35.093 -0.923 6.375 1.00 0.00 C ATOM 4998 C ASP A 315 35.964 -2.136 6.032 1.00 0.00 C ATOM 4999 O ASP A 315 36.343 -2.354 4.883 1.00 0.00 O ATOM 5000 OXT ASP A 315 36.290 -2.908 6.932 1.00 0.00 O ATOM 5001 CB ASP A 315 34.115 -1.329 7.479 1.00 0.00 C ATOM 5002 CG ASP A 315 34.808 -1.661 8.794 1.00 0.00 C ATOM 5003 OD1 ASP A 315 35.061 -0.759 9.555 1.00 0.00 O ATOM 5004 OD2 ASP A 315 35.077 -2.816 9.024 1.00 0.00 O ATOM 5005 H ASP A 315 33.830 0.422 5.631 1.00 0.00 H ATOM 5006 HA ASP A 315 35.762 -0.156 6.763 1.00 0.00 H ATOM 5007 1HB ASP A 315 33.406 -0.517 7.654 1.00 0.00 H ATOM 5008 2HB ASP A 315 33.544 -2.198 7.156 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1992.04 193.142 1296.33 3.93561 67.628 -49.6676 -535.513 0.40373 -223.96 -17.4524 -44.9556 -43.6266 0 3.53058 353.069 -71.3029 0.05693 83.231 -32.2259 -1009.42 ARG:NtermProteinFull_1 -3.6906 0.27402 4.91357 0.01887 0.68488 0.155 -4.95589 0 0 0 0 -0.78811 0 0.09002 2.14644 0 0 -0.09474 0 -1.24654 GLY_2 -3.91872 0.25515 2.30144 0.00012 0 -0.40228 -0.03797 0 0 0 0 0 0 -0.09116 0 -0.99277 0 0.79816 0.03916 -2.04887 THR_3 -6.63123 0.68443 4.08173 0.0064 0.0608 -0.01791 -2.74015 0 0 0 -0.3761 0 0 -0.02432 0.01236 -0.52553 0 1.15175 -0.03916 -4.35693 ILE_4 -7.57669 0.44319 2.98226 0.02414 0.07096 -0.03541 -0.22044 0 0 0 0 0 0 -0.01598 0.28466 -0.75604 0 2.30374 -0.32597 -2.82159 THR_5 -3.35078 0.18088 3.19384 0.00781 0.07031 -0.07936 -0.78656 0 0 0 -0.43331 0 0 0.0415 0.0733 -0.75099 0 1.15175 -0.33627 -1.01788 ASP_6 -3.30911 0.12241 3.74501 0.00334 0.26874 -0.32058 -2.25256 0 0 0 0 -0.38402 0 0.05327 1.82244 -0.08623 0 -2.14574 -0.31967 -2.80269 ALA_7 -4.15001 0.2625 2.71464 0.00131 0 0.37552 -1.44964 0 0 0 -2.01535 0 0 0.04236 0 0.05538 0 1.32468 -0.46086 -3.29947 SER_8 -1.12992 0.17235 1.13274 0.00235 0.05303 -0.11426 0.47004 0 0 0 0 0 0 -0.0066 0.52088 0.19994 0 -0.28969 -0.23267 0.7782 GLY_9 -0.80254 0.03086 0.96037 5e-05 0 0.0045 0.15566 0 0 0 0 0 0 -0.13524 0 -1.35044 0 0.79816 -0.46745 -0.80605 PHE_10 -8.43591 1.35977 2.24256 0.02754 0.10897 -0.44417 -0.22464 0 0 0 0 0 0 -0.05395 1.90141 0.12456 0 1.21829 -0.74216 -2.91772 ASP_11 -4.87491 0.56477 5.34582 0.00707 0.64788 -0.23636 -2.42796 0.05376 0 0 0 0 0 0.03318 1.53299 -0.65374 0 -2.14574 -0.06318 -2.21642 PRO_12 -6.6383 1.17578 3.40166 0.00255 0.03516 0.02552 -1.06852 0.08161 0 0 0 0 0 -0.08265 0.41086 -0.40251 0 -1.64321 0.3224 -4.37966 LEU_13 -5.56061 0.55021 4.16046 0.0293 0.24667 -0.2133 -1.25155 0 0 0 0 0 0 -0.02152 0.57087 -0.18277 0 1.66147 0.13629 0.12553 ARG_14 -5.88209 0.50701 6.45774 0.02011 0.34606 -0.16259 -2.94671 0 0 0 0 -0.80353 0 0.08789 2.46071 -0.16652 0 -0.09474 -0.15426 -0.33092 ASP_15 -7.77008 0.95941 7.20367 0.00483 0.29905 0.11746 -4.44719 0 0 0 0 -1.21965 0 0.06857 1.70716 -0.12127 0 -2.14574 -0.30789 -5.65166 ALA_16 -7.29071 0.7738 3.32554 0.00126 0 0.03073 -2.14064 0 0 0 0 0 0 -0.04505 0 -0.18928 0 1.32468 -0.32363 -4.53329 GLU_17 -7.24511 0.68479 7.72949 0.00536 0.24476 -0.20328 -3.47219 0 0 0 0 -0.80353 0 0.01212 2.65502 -0.32819 0 -2.72453 -0.4326 -3.87789 VAL_18 -5.76359 0.42439 3.58943 0.02191 0.05282 -0.02414 -1.83709 0 0 0 0 0 0 -0.02573 0.05521 -0.2561 0 2.64269 -0.28197 -1.40217 LEU_19 -10.2378 1.70267 1.53172 0.01978 0.07776 -0.24095 -0.84888 0 0 0 0 0 0 0.04151 0.37448 -0.29266 0 1.66147 -0.16569 -6.37661 ARG_20 -9.8125 0.53365 7.82174 0.02691 1.10103 0.10467 -3.78816 0 0 0 0 -0.78038 0 -0.01594 3.80066 -0.01701 0 -0.09474 -0.2071 -1.32719 LYS_21 -4.81442 0.44041 4.48556 0.0076 0.12234 -0.27794 -0.9062 0 0 0 0 0 0 0.06574 0.86438 -0.06608 0 -0.71458 -0.30274 -1.09592 ALA_22 -5.57505 0.59418 2.70485 0.00134 0 0.00882 -2.00396 0 0 0 0 0 0 0.07227 0 -0.19694 0 1.32468 -0.5552 -3.62501 MET_23 -8.13146 0.55829 3.49165 0.00666 0.08321 -0.35188 -0.22286 0 0 0 0 0 0 -0.01916 1.51296 0.34445 0 1.65735 -0.2967 -1.36748 LYS_24 -2.96701 0.13656 3.04467 0.00859 0.14882 -0.08967 0.16632 0 0 0 0 0 0 0.01363 1.1281 0.00992 0 -0.71458 -0.05843 0.82693 GLY_25 -1.15687 0.03122 1.42664 0.0001 0 0.01436 0.79603 0 0 0 0 0 0 -0.00297 0 -1.49611 0 0.79816 -0.0821 0.32845 PHE_26 -0.99891 0.02965 1.01139 0.02313 0.0835 -0.08504 0.37785 0 0 0 0 0 0 -0.03646 1.70129 0.03546 0 1.21829 -0.15283 3.20732 GLY_27 -1.44443 0.04859 1.83006 0.00013 0 -0.12027 0.96945 0 0 0 0 0 0 -0.05597 0 -1.4785 0 0.79816 -0.14608 0.40113 THR_28 -4.12894 0.26132 2.53852 0.00634 0.0546 -0.50522 -0.15326 0 0 0 0 0 0 0.0874 0.07455 -0.15315 0 1.15175 0.08213 -0.68396 ASP_29 -4.90288 0.49861 4.32323 0.00756 0.8056 -0.12175 -3.46316 0 0 0 0 0 0 -0.0111 1.61011 -0.74123 0 -2.14574 -0.04569 -4.18643 GLU_30 -6.7117 0.56457 5.40707 0.00912 0.9421 -0.3752 -0.6502 0 0 0 0 0 0 -0.05916 3.64919 -0.32482 0 -2.72453 -0.41391 -0.68747 GLN_31 -5.80058 0.56221 5.95699 0.01369 0.91372 -0.38873 -2.2663 0 0 0 0 -0.61739 0 0.02214 2.42131 -0.13252 0 -1.45095 -0.42123 -1.18764 ALA_32 -5.02651 0.34794 3.5272 0.00146 0 -0.40692 -1.9945 0 0 0 0 0 0 -0.02406 0 -0.25313 0 1.32468 -0.3935 -2.89734 ILE_33 -9.01894 0.962 1.66547 0.02216 0.06727 -0.18003 -1.28871 0 0 0 0 0 0 -0.01386 0.16796 -0.37575 0 2.30374 -0.31416 -6.00285 ILE_34 -10.378 1.5637 3.93211 0.03428 0.06673 -0.39778 -1.86492 0 0 0 0 0 0 -0.01844 0.15207 -0.42624 0 2.30374 0.00212 -5.03061 ASP_35 -5.21811 0.11781 7.03091 0.00399 0.27776 -0.15845 -4.83813 0 0 0 0 -0.61739 0 -0.03209 1.40428 0.13921 0 -2.14574 -0.08949 -4.12543 CYS_36 -6.89987 0.87703 3.61354 0.00328 0.0441 -0.15778 -2.03413 0 0 0 0 0 0 -0.00994 0.61232 0.19198 0 3.25479 0.65356 0.14887 LEU_37 -8.19836 0.67923 1.56961 0.01785 0.08675 0.0482 -1.93735 0 0 0 -0.86292 0 0 0.17908 0.10329 -0.27033 0 1.66147 0.68956 -6.23393 GLY_38 -3.68941 0.21766 3.06609 0.00015 0 0.10141 -0.95988 0 0 0 0 0 0 0.02421 0 0.53338 0 0.79816 0.27041 0.36217 SER_39 -5.05666 0.15519 5.41854 0.00176 0.04741 0.01596 -1.70514 0 0 0 0 -0.61716 0 0.0047 0.20501 -0.08725 0 -0.28969 0.19878 -1.70854 ARG_40 -8.7399 0.62226 7.4948 0.01384 0.46572 0.14013 -4.10739 0 0 0 0 -1.8368 0 0.09372 3.29105 -0.12857 0 -0.09474 -0.26951 -3.05539 SER_41 -6.71216 0.5935 7.58971 0.00183 0.07237 -0.04159 -4.15585 0 0 0 -1.90864 -0.38402 0 -0.02437 0.0886 -0.44348 0 -0.28969 -0.37273 -5.98652 ASN_42 -6.64063 0.65583 7.26396 0.00599 0.61963 0.23382 -3.03294 0 0 0 -1.44623 0 0 0.03424 3.21811 0.55265 0 -1.34026 0.02449 0.14867 LYS_43 -4.46123 0.31431 4.51625 0.01005 0.18285 -0.2583 -1.03538 0 0 0 0 0 0 -0.01946 1.03184 0.02384 0 -0.71458 0.16381 -0.24599 GLN_44 -11.5928 1.22745 9.05498 0.00833 0.20384 0.08354 -4.28629 0 0 0 -3.92399 0 0 0.01336 2.33486 -0.22629 0 -1.45095 -0.31854 -8.87252 ARG_45 -12.9584 1.21546 10.6527 0.01691 0.25491 -0.31285 -5.23663 0 0 0 -1.25814 0 0 -0.03708 2.45228 -0.16572 0 -0.09474 -0.36466 -5.83598 GLN_46 -6.988 0.6646 6.20952 0.00917 0.70382 -0.24515 -3.07119 0 0 0 -0.35345 0 0 0.01981 2.38392 -0.15676 0 -1.45095 -0.2637 -2.53837 GLN_47 -7.48793 0.47323 5.99971 0.00625 0.18287 -0.25699 -2.57903 0 0 0 0 0 0 0.10195 2.5934 -0.19343 0 -1.45095 -0.23762 -2.84856 ILE_48 -10.4075 1.328 3.69556 0.03259 0.0736 -0.05066 -2.10662 0 0 0 0 0 0 -0.03913 0.19334 -0.41656 0 2.30374 -0.1527 -5.54633 LEU_49 -8.58437 0.69591 4.12996 0.01787 0.15007 -0.1969 -1.92339 0 0 0 0 0 0 0.00895 0.53512 -0.20378 0 1.66147 -0.04307 -3.75215 LEU_50 -5.28825 0.28424 4.80345 0.02082 0.07878 -0.15091 -2.65777 0 0 0 0 0 0 0.03566 0.13527 -0.31249 0 1.66147 -0.19291 -1.58264 SER_51 -6.19516 0.57422 5.95522 0.00163 0.02481 -0.11185 -2.76971 0 0 0 0 0 0 0.2323 0.62398 0.24768 0 -0.28969 -0.25727 -1.96384 PHE_52 -12.6824 2.00367 4.00406 0.03066 0.15927 -0.10016 -2.80349 0 0 0 0 0 0 -0.01538 3.9076 -0.07648 0 1.21829 -0.16734 -4.5217 LYS_53 -6.15567 0.19238 5.8142 0.00726 0.1094 -0.54246 -1.94868 0 0 0 0 0 0 -0.00208 0.88788 -0.06927 0 -0.71458 -0.2591 -2.68073 THR_54 -3.03289 0.14489 3.31244 0.01123 0.0639 -0.15174 -1.29065 0 0 0 0 0 0 0.06313 0.0192 0.00722 0 1.15175 -0.10299 0.19549 ALA_55 -3.47627 0.1676 1.24903 0.00151 0 -0.14148 -0.86247 0 0 0 0 0 0 -0.01039 0 0.17308 0 1.32468 0.19131 -1.38338 TYR_56 -7.20224 0.52801 2.78628 0.02497 0.33561 -0.09833 -0.79267 0 0 0 0 0 0 -0.01912 1.59048 -0.26991 0.00152 0.58223 0.22737 -2.30581 GLY_57 -1.97956 0.12161 1.98641 5e-05 0 0.02803 -0.7162 0 0 0 0 0 0 -0.15637 0 -1.43525 0 0.79816 -0.34024 -1.69335 LYS_58 -4.17058 0.29036 4.1042 0.00782 0.12874 -0.40145 -0.41798 0 0 0 0 0 0 0.008 0.97568 0.1516 0 -0.71458 -0.5017 -0.53991 ASP_59 -5.63087 0.31043 6.8873 0.01042 0.69792 -0.38496 -3.54848 0 0 0 -0.24568 0 0 0.06825 1.97449 -0.6066 0 -2.14574 -0.18706 -2.80057 LEU_60 -9.38442 1.43466 1.02077 0.02072 0.23219 -0.00019 -0.75868 0 0 0 0 0 0 -0.0172 0.60987 -0.10903 0 1.66147 -0.00754 -5.29739 ILE_61 -7.86533 0.76526 3.96952 0.02792 0.07317 -0.0523 -1.79388 0 0 0 -0.24568 0 0 -0.05138 0.16131 -0.3909 0 2.30374 0.11012 -2.98844 LYS_62 -4.84327 0.22269 4.94745 0.00733 0.11971 -0.36176 -1.10622 0 0 0 0 0 0 0.01319 0.83779 -0.05783 0 -0.71458 -0.25813 -1.19362 ASP_63 -6.34164 0.38367 7.39499 0.0042 0.29462 0.09191 -4.64789 0 0 0 0 -0.78038 0 0.08761 1.71895 -0.04249 0 -2.14574 -0.31791 -4.30011 LEU_64 -9.5637 1.00856 2.23109 0.0133 0.06732 -0.10452 -1.76568 0 0 0 0 0 0 0.02274 0.22066 -0.30445 0 1.66147 -0.26542 -6.77864 LYS_65 -5.1742 0.47829 3.88751 0.01273 0.18349 -0.14542 -0.57952 0 0 0 0 0 0 -0.05498 2.2022 -0.02821 0 -0.71458 -0.47097 -0.40367 SER_66 -2.70536 0.20642 3.38366 0.00143 0.02443 -0.27698 -0.9119 0 0 0 0 0 0 -0.02047 0.60369 0.16601 0 -0.28969 -0.08827 0.09297 GLU_67 -4.51942 0.17149 3.89404 0.00681 0.79051 -0.21647 -0.27171 0 0 0 0 0 0 -0.0352 2.75691 -0.21693 0 -2.72453 0.13429 -0.23023 LEU_68 -7.24126 0.66003 1.25865 0.02361 0.0541 -0.11722 -0.04452 0 0 0 0 0 0 0.07047 0.27507 -0.24575 0 1.66147 -0.0732 -3.71855 SER_69 -2.48355 0.24876 2.68086 0.00166 0.04949 -0.10807 -1.68296 0 0 0 0 0 0 0.02176 0.14818 -0.49984 0 -0.28969 -0.14667 -2.06007 GLY_70 -2.26509 0.27049 2.76796 5e-05 0 -0.07625 -0.41693 0 0 0 0 0 0 0.00474 0 -1.49041 0 0.79816 -0.04924 -0.45652 ASN_71 -5.04054 0.29121 3.3919 0.00623 0.27754 -0.14804 -0.7608 0 0 0 0 0 0 0.08193 1.31471 0.00795 0 -1.34026 0.03092 -1.88725 PHE_72 -10.584 1.65817 3.08332 0.02484 0.23923 -0.40228 -0.97261 0 0 0 0 0 0 0.0482 1.7481 -0.21407 0 1.21829 -0.06242 -4.21523 GLU_73 -8.41312 0.9 7.51584 0.01716 0.36493 -0.30845 -1.19743 0 0 0 0 0 0 -0.00809 3.18658 -0.08507 0 -2.72453 -0.08657 -0.83877 LYS_74 -6.26967 0.33666 5.09661 0.01115 0.25913 -0.41238 -1.98161 0 0 0 0 0 0 -0.02184 2.14403 0.00223 0 -0.71458 -0.27824 -1.82851 THR_75 -8.132 0.98134 3.91514 0.01377 0.06657 -0.11179 -2.17564 0 0 0 0 0 0 -0.02929 0.07334 0.01268 0 1.15175 -0.15606 -4.39018 ILE_76 -9.27026 0.94025 1.91137 0.04897 0.11541 -0.2191 -1.65819 0 0 0 0 0 0 -0.05974 1.15245 -0.27249 0 2.30374 -0.02445 -5.03202 LEU_77 -7.96785 1.11122 3.82872 0.02125 0.07561 -0.08697 -1.36175 0 0 0 0 0 0 0.01032 0.18359 -0.29487 0 1.66147 -0.1953 -3.01456 ALA_78 -5.8744 1.06855 2.40857 0.00129 0 -0.06203 -1.29763 0 0 0 0 0 0 -0.03761 0 -0.1746 0 1.32468 -0.28658 -2.92975 LEU_79 -8.85551 1.23345 3.38812 0.01446 0.07432 -0.51694 -1.73565 0 0 0 -0.39522 0 0 0.01359 0.1012 -0.26317 0 1.66147 -0.31797 -5.59786 MET_80 -8.45231 0.79339 2.52535 0.02103 0.12263 -0.19798 -1.80392 0 0 0 -0.35345 0 0 -0.01023 0.99169 0.08109 0 1.65735 -0.36271 -4.98807 LYS_81 -6.94374 0.3825 4.98633 0.01385 0.29431 0.00602 -0.83418 0 0 0 -0.58448 0 0 -0.00552 1.2628 -0.06159 0 -0.71458 -0.28481 -2.48308 THR_82 -5.59713 0.72898 4.92285 0.00835 0.08441 0.0541 -2.24716 0.00042 0 0 -0.80649 0 0 -0.00945 0.04109 -0.01325 0 1.15175 -0.31306 -1.99458 PRO_83 -4.33551 0.48012 2.84869 0.0025 0.0353 -0.35764 -0.12157 0.03138 0 0 0 0 0 -0.07549 0.08292 0.07634 0 -1.64321 0.00529 -2.97086 VAL_84 -7.15961 0.95358 2.53373 0.01568 0.03249 -0.1474 -0.77371 0 0 0 0 0 0 0.07366 1.05991 -0.04291 0 2.64269 0.26277 -0.54912 LEU_85 -8.12538 0.84181 3.72481 0.02996 0.15683 -0.19664 -0.69472 0 0 0 -0.80649 0 0 -0.03463 0.99599 -0.26661 0 1.66147 -0.05745 -2.77104 PHE_86 -10.2518 1.10577 5.30447 0.0244 0.21071 -0.09324 -2.03967 0 0 0 0 0 0 0.06016 2.01871 -0.36228 0 1.21829 -0.08586 -2.89035 ASP_87 -8.23193 0.76026 8.60069 0.00507 0.30666 0.39957 -5.0305 0 0 0 0 -2.13017 0 -0.01803 1.49072 0.07761 0 -2.14574 -0.18223 -6.09801 ALA_88 -6.50594 0.58986 2.84181 0.00131 0 -0.05238 -2.00817 0 0 0 0 0 0 -0.04272 0 -0.24651 0 1.32468 -0.44553 -4.54358 TYR_89 -8.6611 0.80976 5.68698 0.06884 0.25997 -0.09239 -2.40242 0 0 0 0 -0.28397 0 0.06215 3.11766 -0.0192 0.02006 0.58223 -0.32568 -1.17711 GLU_90 -8.61547 0.48318 7.67149 0.00825 0.75107 0.14055 -3.64061 0 0 0 0 -0.57478 0 0.08266 2.96003 -0.33085 0 -2.72453 -0.24863 -4.03763 ILE_91 -8.89542 1.39736 3.16577 0.04092 0.10336 -0.15139 -1.59774 0 0 0 0 0 0 0.13708 1.33416 -0.34676 0 2.30374 -0.20307 -2.71199 LYS_92 -6.35596 0.63897 4.82701 0.01029 0.18754 -0.0611 -1.94544 0 0 0 0 0 0 -0.01112 0.97244 -0.01021 0 -0.71458 -0.10349 -2.56566 GLU_93 -5.69939 0.46967 6.0226 0.00625 0.7006 -0.6904 -1.31363 0 0 0 0 0 0 -0.02632 2.83731 -0.30407 0 -2.72453 -0.25464 -0.97655 ALA_94 -6.01839 0.85148 3.10248 0.00126 0 -0.02337 -2.15024 0 0 0 0 0 0 -0.03921 0 -0.19196 0 1.32468 -0.47823 -3.62149 ILE_95 -5.47847 0.55886 3.53448 0.03578 0.07134 -0.18182 -0.25953 0 0 0 0 0 0 -0.0342 0.33342 -0.41042 0 2.30374 -0.28074 0.19244 LYS_96 -3.00651 0.11152 3.25429 0.00921 0.15262 -0.1413 -0.52648 0 0 0 0 0 0 -0.05705 0.99185 0.00616 0 -0.71458 -0.22943 -0.14971 GLY_97 -1.26215 0.04655 1.5561 9e-05 0 0.10814 1.04947 0 0 0 0 0 0 0.0838 0 -1.4963 0 0.79816 -0.19803 0.68583 ALA_98 -0.61398 0.02778 0.81548 0.00141 0 -0.12203 0.28316 0 0 0 0 0 0 -0.03067 0 0.01974 0 1.32468 -0.26443 1.44115 GLY_99 -1.02242 0.04473 1.5147 0.00016 0 -0.10987 0.92785 0 0 0 0 0 0 -0.02535 0 -1.47982 0 0.79816 -0.2964 0.35176 THR_100 -3.72847 0.26371 2.52315 0.00666 0.05368 -0.51551 -0.32084 0 0 0 0 0 0 0.03679 0.11812 -0.11236 0 1.15175 0.08872 -0.4346 ASP_101 -5.82286 0.7695 6.07758 0.0085 0.84723 0.20698 -5.36229 0 0 0 0 -0.81432 0 0.00836 1.75368 -0.73908 0 -2.14574 -0.03794 -5.25039 GLU_102 -6.74638 0.58937 5.97177 0.01194 0.99327 -0.59751 -0.24224 0 0 0 0 0 0 -0.07469 3.6493 -0.34184 0 -2.72453 -0.42646 0.06201 ALA_103 -4.43266 0.34039 4.1785 0.00138 0 -0.20312 -1.23023 0 0 0 0 0 0 -0.05602 0 -0.34041 0 1.32468 -0.6218 -1.03928 CYS_104 -8.47586 0.87971 4.92936 0.00264 0.04292 -0.81724 -1.45905 0 0 0 0 0 0 -0.03343 1.32675 0.33806 0 3.25479 -0.11033 -0.12168 LEU_105 -7.689 0.51435 1.82184 0.01324 0.05934 -0.14717 -1.13364 0 0 0 0 0 0 -0.05 0.62511 -0.29404 0 1.66147 0.01943 -4.59905 ILE_106 -9.04245 1.26162 3.32287 0.03379 0.06969 -0.31127 -1.96384 0 0 0 0 0 0 -0.0063 0.24463 -0.4906 0 2.30374 -0.14289 -4.721 GLU_107 -7.74408 0.31324 7.74213 0.00729 0.26991 0.02123 -5.1888 0 0 0 0 -0.66229 0 -0.02915 2.64216 -0.28567 0 -2.72453 -0.26839 -5.90695 ILE_108 -8.82466 1.14319 3.97578 0.02507 0.06383 -0.54306 -1.66838 0 0 0 0 0 0 -0.02394 0.2118 -0.48696 0 2.30374 -0.27721 -4.1008 LEU_109 -8.02961 1.00204 1.24943 0.03653 0.09787 -0.2016 -0.46544 0 0 0 0 0 0 0.04169 0.28716 -0.25903 0 1.66147 -0.10149 -4.68097 ALA_110 -4.97412 0.29029 1.19757 0.00136 0 -0.27548 -1.10952 0 0 0 0 0 0 -0.01207 0 0.10771 0 1.32468 -0.08046 -3.53002 SER_111 -5.02446 0.46957 5.16168 0.00253 0.06033 0.19743 -3.06594 0 0 0 -0.12401 -0.62169 0 -0.02844 0.42057 -0.11745 0 -0.28969 -0.01264 -2.97221 ARG_112 -8.90287 1.08446 8.65985 0.01358 0.56417 -0.07908 -2.33123 0 0 0 0 -1.36892 0 0.01052 3.01436 -0.13153 0 -0.09474 -0.16354 0.27502 SER_113 -3.63454 0.15851 3.97418 0.00163 0.06832 -0.11569 -1.14084 0 0 0 -0.88603 0 0 -0.01418 0.08934 -0.42083 0 -0.28969 -0.3753 -2.58511 ASN_114 -7.32565 0.32885 7.13786 0.00611 0.23969 0.12999 -2.90845 0 0 0 -1.82545 -1.0107 0 -0.01118 1.41335 0.50614 0 -1.34026 0.15928 -4.50042 GLU_115 -3.85805 0.29795 4.09897 0.00638 0.26718 -0.30314 -0.42499 0 0 0 0 0 0 -0.01374 2.50335 -0.25582 0 -2.72453 0.17242 -0.23403 HIS_116 -9.2826 1.06257 6.95844 0.00595 0.63424 -0.32855 -2.00474 0 0 0 -0.88603 -0.76124 0 -0.01163 1.59025 -0.15903 0 -0.30065 -0.21554 -3.69856 ILE_117 -9.71564 0.66874 4.74071 0.03168 0.0732 -0.33282 -1.62095 0 0 0 0 0 0 -0.04863 0.21048 -0.27474 0 2.30374 -0.02927 -3.9935 ARG_118 -7.71343 0.38124 7.63775 0.01155 0.19581 -0.20127 -3.60181 0 0 0 0 -0.85763 0 0.01272 1.77412 -0.15655 0 -0.09474 -0.29011 -2.90234 GLU_119 -6.02491 0.71998 5.37337 0.00546 0.24681 -0.11954 -1.90792 0 0 0 0 0 0 0.10713 2.63466 -0.31873 0 -2.72453 -0.39433 -2.40254 LEU_120 -10.1073 1.74101 4.35112 0.02886 0.07922 -0.0304 -1.85307 0 0 0 0 0 0 -0.03571 0.26374 -0.28314 0 1.66147 -0.32784 -4.51199 ASN_121 -6.4022 0.43005 5.99206 0.00649 0.25298 -0.29816 -2.60755 0 0 0 -0.38964 0 0 0.10399 1.07213 0.24955 0 -1.34026 -0.16614 -3.0967 ARG_122 -4.96244 0.3361 4.83121 0.01127 0.20052 -0.0486 -2.49646 0 0 0 0 0 0 0.05839 1.36847 -0.12124 0 -0.09474 -0.15435 -1.07187 VAL_123 -7.49264 0.73554 3.61175 0.02509 0.05703 -0.07037 -2.10699 0 0 0 0 0 0 -0.05434 0.00786 -0.31648 0 2.64269 -0.20077 -3.16163 TYR_124 -11.5926 2.00235 5.25241 0.02944 0.26092 0.03 -3.09468 0 0 0 0 0 0 0.0076 2.41605 0.13245 0.00131 0.58223 -0.17493 -4.14741 LYS_125 -5.23284 0.33186 4.9025 0.00712 0.106 -0.23376 -1.34716 0 0 0 0 0 0 0.03971 0.92591 -0.01611 0 -0.71458 -0.32465 -1.55602 THR_126 -3.4742 0.16945 3.57914 0.01464 0.06624 -0.17811 -1.3038 0 0 0 0 0 0 0.00083 0.00616 -0.00456 0 1.15175 -0.17512 -0.14759 GLU_127 -5.13806 0.36667 3.50061 0.00721 0.75351 -0.19678 -1.73594 0 0 0 0 -0.28397 0 -0.00657 2.87275 -0.15258 0 -2.72453 0.06036 -2.67731 PHE_128 -7.20189 1.34824 2.61385 0.03833 0.32892 -0.1669 -0.79691 0 0 0 0 0 0 0.03972 2.53555 -0.06594 0 1.21829 0.13104 0.02231 LYS_129 -2.5634 0.26049 2.48922 0.00848 0.16534 0.04737 -0.95446 0 0 0 0 0 0 -0.02783 0.80327 0.04006 0 -0.71458 0.10532 -0.34073 LYS_130 -4.30382 0.34329 3.9569 0.00738 0.11815 -0.4601 -0.93623 0 0 0 0 0 0 0.00082 0.98356 0.01344 0 -0.71458 -0.05515 -1.04634 THR_131 -4.22461 0.18574 3.87867 0.00689 0.08251 -0.02118 -1.4445 0 0 0 -0.97029 0 0 0.07825 0.01495 -0.34233 0 1.15175 -0.24333 -1.84747 LEU_132 -7.44978 1.16864 1.5684 0.03357 0.25801 -0.14101 -0.54281 0 0 0 0 0 0 0.0224 1.24971 -0.27528 0 1.66147 -0.30132 -2.748 GLU_133 -5.40541 0.35193 4.19978 0.00616 0.26183 -0.20398 -1.16624 0 0 0 0 0 0 0.08261 2.55839 -0.26305 0 -2.72453 -0.40181 -2.70434 GLU_134 -5.63202 0.31516 6.29262 0.00797 0.30676 -0.34393 -2.29573 0 0 0 -0.97029 0 0 -0.03346 2.88529 -0.16965 0 -2.72453 -0.46578 -2.8276 ALA_135 -4.55205 0.33244 3.38326 0.00137 0 -0.13648 -0.82923 0 0 0 0 0 0 -0.00095 0 -0.2152 0 1.32468 -0.36648 -1.05865 ILE_136 -9.93268 1.1713 3.26905 0.03055 0.06983 -0.19073 -2.49676 0 0 0 0 0 0 -0.03695 0.18749 -0.45597 0 2.30374 -0.17825 -6.25938 ARG_137 -4.86896 0.16261 4.76265 0.01642 0.49762 -0.09 -0.53132 0 0 0 0 0 0 -0.01846 2.32857 -0.16783 0 -0.09474 -0.24236 1.7542 SER_138 -2.92503 0.18077 3.61431 0.00208 0.06785 -0.24832 -1.42136 0 0 0 0 0 0 0.24584 0.80881 0.31018 0 -0.28969 -0.20885 0.13658 ASP_139 -3.68623 0.19113 4.28373 0.00582 0.36308 -0.47709 -1.029 0 0 0 0 0 0 0.03056 1.63467 -0.24917 0 -2.14574 -0.02302 -1.10126 THR_140 -5.3699 0.29418 3.58074 0.00665 0.07824 -0.09095 -1.50709 0 0 0 0 0 0 0.02548 0.02652 -0.50036 0 1.15175 -0.18921 -2.49395 SER_141 -2.36539 0.28654 2.48458 0.00171 0.04444 -0.05504 -1.38505 0 0 0 0 0 0 0.02084 0.07901 -0.53188 0 -0.28969 -0.26087 -1.97078 GLY_142 -2.21076 0.19982 2.45407 5e-05 0 -0.12788 -0.66005 0 0 0 0 0 0 -0.06776 0 -1.47479 0 0.79816 0.00672 -1.08241 HIS_143 -6.35689 0.53919 4.50689 0.00571 0.46137 -0.1684 -1.232 0 0 0 0 -0.85287 0 0.21644 1.75422 -0.12046 0 -0.30065 -0.07037 -1.61783 PHE_144 -10.0574 1.08606 3.06003 0.02592 0.27052 -0.3475 -0.9085 0 0 0 0 0 0 0.35717 2.4708 -0.05488 0 1.21829 -0.22791 -3.10737 GLN_145 -8.91454 1.10393 7.1675 0.01135 0.84603 -0.37603 -1.62723 0 0 0 0 0 0 0.01093 4.05055 -0.07135 0 -1.45095 -0.12062 0.62959 ARG_146 -6.92302 0.33035 6.56973 0.01755 0.54682 -0.1182 -2.39417 0 0 0 0 -0.85287 0 -0.02763 2.17672 -0.0976 0 -0.09474 -0.20431 -1.07137 LEU_147 -9.77002 1.28358 3.33455 0.0234 0.18612 -0.20633 -1.82282 0 0 0 0 0 0 0.00313 0.62589 -0.18799 0 1.66147 -0.05506 -4.92408 LEU_148 -9.99414 1.16621 2.36465 0.01631 0.06998 -0.17133 -2.37668 0 0 0 0 0 0 0.01547 0.18571 -0.29631 0 1.66147 -0.1186 -7.47727 ILE_149 -8.65425 1.12655 5.33031 0.04538 0.11259 -0.34275 -2.47635 0 0 0 0 0 0 -0.03671 1.24731 -0.39622 0 2.30374 -0.19443 -1.93484 SER_150 -5.39544 0.17772 5.35804 0.00143 0.02328 -0.01436 -2.02622 0 0 0 0 -1.05273 0 -0.02115 0.54689 0.26081 0 -0.28969 -0.12047 -2.5519 LEU_151 -8.60229 0.86653 2.26014 0.01276 0.06379 -0.48266 -1.58257 0 0 0 0 0 0 -0.03941 0.32017 -0.27072 0 1.66147 -0.17199 -5.96477 SER_152 -6.23367 0.82974 5.10994 0.00242 0.05546 0.07605 -1.67947 0 0 0 -0.38964 0 0 0.042 0.32372 -0.29233 0 -0.28969 -0.37935 -2.82481 GLN_153 -4.71241 0.43436 4.39479 0.00636 0.18136 -0.33753 -0.87647 0 0 0 0 0 0 -0.04581 2.37077 -0.25189 0 -1.45095 -0.50288 -0.7903 GLY_154 -4.42903 0.324 3.66401 0.00011 0 -0.35302 -0.813 0 0 0 0 0 0 -0.12122 0 -0.97112 0 0.79816 -0.52375 -2.42486 ASN_155 -3.59676 0.17272 3.76649 0.00967 0.32441 -0.34645 -0.4127 0 0 0 0 -0.85763 0 -0.01245 2.09823 -0.69282 0 -1.34026 -0.26353 -1.15107 ARG_156 -8.02521 0.37739 7.44964 0.0206 0.53429 0.30982 -4.00098 0 0 0 -2.8711 0 0 -0.01458 2.2137 -0.07841 0 -0.09474 -0.17638 -4.35597 ASP_157 -4.29826 0.47022 5.21755 0.00552 0.50034 0.05769 -3.39598 0 0 0 -0.66314 0 0 -0.05315 2.1244 -0.5277 0 -2.14574 -0.25995 -2.9682 GLU_158 -2.5655 0.09283 3.32781 0.00823 0.35542 0.34118 -0.77702 0 0 0 0 -1.0107 0 -0.04306 2.37388 -0.08287 0 -2.72453 -0.27964 -0.98398 SER_159 -2.96004 0.28227 3.92139 0.00207 0.0519 -0.11946 -2.37551 0 0 0 -1.73673 0 0 -0.01322 0.50709 -0.00172 0 -0.28969 -0.48492 -3.21658 THR_160 -2.20448 0.15319 1.02921 0.00698 0.07946 -0.07403 0.17212 0 0 0 0 0 0 -0.03512 0.00281 -0.32821 0 1.15175 -0.39038 -0.4367 ASN_161 -1.91967 0.11055 2.17475 0.01347 0.61881 -0.12248 -0.08156 0 0 0 -1.07359 0 0 0.03232 1.44924 -0.58779 0 -1.34026 -0.24012 -0.96632 VAL_162 -4.6082 0.44574 0.44013 0.02396 0.05043 -0.12074 0.09377 0 0 0 0 0 0 0.12706 0.00383 -0.55987 0 2.64269 -0.22545 -1.68666 ASP_163 -4.13905 0.42545 4.80859 0.00747 0.57697 0.07462 -3.47159 0 0 0 -0.52629 0 0 -0.06869 1.69785 -0.5449 0 -2.14574 -0.26246 -3.56778 MET_164 -5.60163 0.42676 2.96496 0.01664 0.11614 -0.18037 -0.86206 0 0 0 0 0 0 -0.00014 0.96275 0.05387 0 1.65735 -0.19629 -0.64201 THR_165 -3.58487 0.36621 4.29432 0.0088 0.06006 -0.13868 -2.68994 0 0 0 -0.52629 0 0 0.08762 0.00061 -0.00878 0 1.15175 -0.02209 -1.00128 LEU_166 -6.87568 0.53794 5.29319 0.02219 0.17492 -0.54797 -0.92279 0 0 0 0 0 0 -0.00993 1.16856 -0.29855 0 1.66147 -0.07945 0.1239 VAL_167 -10.4308 1.71608 2.91492 0.02413 0.05362 -0.19353 -1.86691 0 0 0 0 0 0 -0.03837 0.03353 -0.28703 0 2.64269 -0.07768 -5.50931 GLN_168 -6.28933 0.48332 5.5568 0.0069 0.18438 -0.28284 -2.79037 0 0 0 0 -0.51266 0 0.20302 2.37929 -0.25284 0 -1.45095 -0.13396 -2.89925 ARG_169 -5.83889 0.44675 5.71167 0.01601 0.41187 -0.11619 -1.77308 0 0 0 0 0 0 -0.02325 2.21057 -0.02058 0 -0.09474 -0.28755 0.64259 ASP_170 -8.64975 0.42414 8.43638 0.00515 0.30851 0.14172 -6.05923 0 0 0 0 -2.33944 0 0.17227 1.52186 0.00837 0 -2.14574 -0.24692 -8.42271 VAL_171 -9.9138 2.00425 2.88697 0.03103 0.05133 0.00285 -1.9856 0 0 0 0 0 0 -0.05474 0.42574 -0.2829 0 2.64269 -0.2138 -4.40597 GLN_172 -5.76973 0.34727 4.75873 0.00824 0.21039 -0.11312 -2.46875 0 0 0 0 0 0 -0.03664 2.30277 -0.21853 0 -1.45095 -0.21213 -2.64245 GLU_173 -6.55169 0.44212 5.85174 0.00627 0.72101 -0.1332 -2.79118 0 0 0 0 0 0 0.06302 2.81837 -0.32007 0 -2.72453 -0.31677 -2.93491 LEU_174 -9.27981 0.88467 2.06929 0.01736 0.07257 -0.11759 -1.15232 0 0 0 0 0 0 -0.02315 0.29031 -0.29746 0 1.66147 -0.29233 -6.16698 TYR_175 -9.13197 0.85784 4.90328 0.02329 0.22214 -0.50413 -2.37257 0 0 0 0 0 0 -0.01064 2.86041 -0.01766 7e-05 0.58223 -0.11071 -2.69843 ALA_176 -4.44718 0.5427 3.39437 0.00128 0 0.03956 -0.88334 0 0 0 0 0 0 -0.03707 0 -0.2251 0 1.32468 -0.27312 -0.56322 ALA_177 -5.63026 0.7798 2.60274 0.00155 0 0.05465 -2.37944 0 0 0 0 0 0 -0.03714 0 -0.09124 0 1.32468 -0.5078 -3.88245 GLY_178 -4.04321 0.45803 4.34051 2e-05 0 -0.25816 -1.20827 0 0 0 0 0 0 0.02073 0 -1.05384 0 0.79816 0.62611 -0.31993 GLU_179 -2.68128 0.13182 3.07413 0.01259 0.44665 -0.3944 -0.41477 0 0 0 0 0 0 -0.00897 2.76567 -0.13551 0 -2.72453 1.02307 1.09446 ASN_180 -4.29228 0.49959 3.15344 0.00832 0.78467 -0.38589 -1.07412 0 0 0 0 0 0 -0.05405 2.8865 -0.1872 0 -1.34026 -0.10096 -0.10222 ARG_181 -3.96368 0.44519 3.88703 0.01287 0.26358 -0.05792 -0.65296 0 0 0 0 0 0 0.18991 2.23997 -0.14384 0 -0.09474 -0.32602 1.79939 LEU_182 -1.01763 0.03681 0.93884 0.01992 0.05592 -0.11924 0.13193 0 0 0 0 0 0 -0.00282 0.27413 -0.20487 0 1.66147 -0.24868 1.52579 GLY_183 -1.13906 0.04764 1.71983 0.00017 0 -0.20149 0.66118 0 0 0 0 0 0 -0.05232 0 -1.48233 0 0.79816 -0.19221 0.15958 THR_184 -4.32623 0.31031 2.95255 0.00571 0.05189 -0.33108 -0.67758 0 0 0 0 -0.49652 0 0.10748 0.24117 -0.18989 0 1.15175 0.04255 -1.1579 ASP_185 -5.26817 0.55292 5.58691 0.01025 0.7921 -0.11512 -4.37437 0 0 0 0 -0.59593 0 0.02583 1.64108 -0.49322 0 -2.14574 0.26705 -4.11642 GLU_186 -6.87746 0.44901 5.28092 0.0101 1.08934 -0.69347 -1.30569 0 0 0 0 0 0 -0.09611 3.2747 -0.31257 0 -2.72453 -0.04299 -1.94876 SER_187 -4.101 0.264 4.38304 0.00207 0.0613 -0.1692 -2.19416 0 0 0 0 -0.59593 0 0.10511 0.42154 -0.11727 0 -0.28969 -0.51337 -2.74356 LYS_188 -7.33066 0.61553 5.88137 0.04436 0.64567 -0.51422 -2.17405 0 0 0 0 0 0 0.27959 2.94279 -0.11281 0 -0.71458 -0.33236 -0.76937 PHE_189 -10.0401 0.92395 2.40008 0.02279 0.21591 -0.14029 -1.38008 0 0 0 0 0 0 -0.03014 2.66108 0.03117 0 1.21829 -0.19517 -4.3125 ASN_190 -7.84009 0.62889 6.31947 0.00665 0.59875 -0.21875 -1.85729 0 0 0 0 -1.05273 0 -0.00068 2.17272 0.56629 0 -1.34026 0.15522 -1.86182 ALA_191 -3.90363 0.26327 3.80023 0.00147 0 -0.11306 -1.989 0 0 0 0 0 0 -0.02396 0 -0.21032 0 1.32468 0.11601 -0.73431 ILE_192 -9.03164 0.84095 3.07395 0.02491 0.06136 -0.35428 -1.94943 0 0 0 0 0 0 0.03968 0.23738 -0.49103 0 2.30374 -0.09973 -5.34414 LEU_193 -7.97895 0.76883 1.33132 0.0237 0.10238 0.29613 -2.3696 0 0 0 -0.6267 0 0 -0.05607 0.13886 -0.29738 0 1.66147 -0.14123 -7.14723 CYS_194 -6.55918 0.5563 3.54087 0.00295 0.0146 -0.35178 -1.24436 0 0 0 0 0 0 0.04254 0.13007 0.12268 0 3.25479 0.11008 -0.38044 SER_195 -3.41655 0.21025 3.82328 0.0016 0.02489 -0.11168 -2.05014 0 0 0 0 0 0 -0.03894 0.81393 0.0581 0 -0.28969 0.33503 -0.63991 ARG_196 -8.2894 0.69379 6.52301 0.01716 0.43755 0.14188 -3.67862 0 0 0 -0.41895 -1.57921 0 0.04023 3.7026 -0.10637 0 -0.09474 -0.09571 -2.70678 SER_197 -6.18781 0.67791 6.15297 0.0019 0.07525 0.00261 -3.16907 0 0 0 -0.88603 0 0 -0.00254 0.16021 -0.3001 0 -0.28969 -0.42289 -4.18727 ARG_198 -5.73211 0.58325 4.45892 0.01465 0.2835 0.00482 -1.68481 0 0 0 -0.58393 0 0 -0.01134 2.1836 -0.05322 0 -0.09474 -0.37172 -1.00312 ALA_199 -4.01942 0.27803 2.04747 0.00139 0 -0.14888 -0.29435 0 0 0 0 0 0 0.02566 0 -0.27557 0 1.32468 -0.28389 -1.34488 HIS_200 -10.7988 1.39068 6.61832 0.00784 0.636 -0.1294 -2.15126 0 0 0 -0.88603 -0.76023 0 0.06549 1.61994 -0.21392 0 -0.30065 -0.13405 -5.03606 LEU_201 -11.6943 1.82283 3.50969 0.04739 0.09107 -0.20606 -2.0681 0 0 0 0 0 0 0.14746 0.21725 -0.31152 0 1.66147 -0.08824 -6.8711 VAL_202 -6.26783 0.44652 4.21988 0.02009 0.05137 -0.44484 -1.92736 0 0 0 0 0 0 0.02082 0.12636 -0.1634 0 2.64269 -0.26194 -1.53763 ALA_203 -5.39143 0.48744 2.83819 0.00126 0 -0.15425 -1.70662 0 0 0 0 0 0 0.12004 0 -0.21258 0 1.32468 -0.28799 -2.98126 VAL_204 -9.66487 1.33471 2.65095 0.0215 0.05348 0.10274 -1.86731 0 0 0 0 0 0 -0.00377 0.01519 -0.19156 0 2.64269 -0.26609 -5.17233 PHE_205 -10.7953 1.11291 2.65996 0.04256 0.26072 -0.07315 -1.91532 0 0 0 0 0 0 -0.04059 3.24249 0.06612 0 1.21829 -0.1859 -4.40723 ASN_206 -4.99849 0.2624 4.95131 0.00633 0.25216 -0.38728 -1.83052 0 0 0 0 0 0 -0.02618 1.27124 0.30398 0 -1.34026 0.03196 -1.50336 GLU_207 -7.36112 0.58878 5.89173 0.00885 0.95834 -0.25865 -3.46795 0 0 0 0 -0.51266 0 0.03764 2.9705 -0.27329 0 -2.72453 -0.04357 -4.18593 TYR_208 -12.3156 1.60286 5.69437 0.02243 0.29256 -0.05872 -3.64594 0 0 0 0 -1.06058 0 0.03573 2.15347 -0.2745 4e-05 0.58223 -0.2009 -7.17258 GLN_209 -6.76558 0.40266 6.64832 0.01733 0.99395 -0.23476 -2.28334 0 0 0 0 0 0 -0.03862 3.63836 -0.09438 0 -1.45095 -0.13403 0.69898 ARG_210 -4.54721 0.27952 4.61654 0.01129 0.20291 -0.37163 -1.35655 0 0 0 0 0 0 -0.03748 1.51384 -0.07982 0 -0.09474 -0.24639 -0.10974 MET_211 -5.907 0.70894 1.67224 0.0102 0.03807 -0.18736 -0.84948 0 0 0 0 0 0 0.14957 1.69716 0.12377 0 1.65735 0.12029 -0.76625 THR_212 -5.66085 0.4623 3.453 0.00935 0.0647 -0.12269 -1.84854 0 0 0 -1.06706 0 0 -0.03188 0.15304 -0.3375 0 1.15175 0.17439 -3.59999 GLY_213 -2.59649 0.20643 2.81919 5e-05 0 0.11474 -1.47517 0 0 0 -0.38614 0 0 -0.14206 0 -1.4479 0 0.79816 -0.57386 -2.68306 ARG_214 -4.94991 0.41734 5.16353 0.01544 0.62749 -0.21734 -0.84315 0 0 0 -1.4532 0 0 -0.00649 1.35478 -0.21758 0 -0.09474 -0.58649 -0.79031 ASP_215 -4.35754 0.33712 4.2837 0.00391 0.2692 -0.2046 -1.79591 0 0 0 0 0 0 -0.02854 1.45877 0.05748 0 -2.14574 -0.34645 -2.46861 ILE_216 -7.83406 0.83158 1.07258 0.02991 0.20253 -0.23895 -0.80097 0 0 0 0 0 0 -0.11964 0.75295 0.27417 0 2.30374 -0.30688 -3.83303 GLU_217 -6.7988 0.92608 5.2952 0.00676 0.29223 0.00058 -3.23973 0 0 0 0 -0.41584 0 -0.05747 2.73582 -0.33567 0 -2.72453 -0.371 -4.68636 LYS_218 -5.52836 0.37 4.95225 0.00751 0.1201 -0.28924 -1.15592 0 0 0 0 0 0 0.2638 0.91539 -0.13789 0 -0.71458 -0.45644 -1.65336 SER_219 -5.40785 0.6263 5.56113 0.00137 0.02317 -0.15831 -1.62649 0 0 0 0 -1.06058 0 0.06012 0.40062 0.30366 0 -0.28969 -0.139 -1.70555 ILE_220 -9.86547 0.73434 2.9961 0.02442 0.06802 -0.07707 -1.51736 0 0 0 0 0 0 -0.05122 0.18035 -0.33127 0 2.30374 -0.04017 -5.57558 CYS_221 -5.44725 0.42665 3.73519 0.00209 0.01201 -0.05939 -0.6965 0 0 0 0 0 0 -0.03897 0.20462 0.29674 0 3.25479 -0.12536 1.56463 ARG_222 -4.04852 0.25628 4.26619 0.01053 0.19315 -0.3795 -1.03647 0 0 0 0 0 0 0.0167 1.60541 -0.10761 0 -0.09474 -0.06029 0.62114 GLU_223 -5.57326 0.37817 5.56767 0.00818 0.83553 -0.21661 -1.83742 0 0 0 0 -0.49652 0 0.05305 2.82073 -0.21371 0 -2.72453 -0.05409 -1.45282 MET_224 -8.26828 0.87244 2.23763 0.00683 0.05249 -0.03711 0.06011 0 0 0 0 0 0 -0.0045 1.5475 0.05459 0 1.65735 0.09516 -1.72581 SER_225 -2.50571 0.1212 2.75216 0.00172 0.0458 0.04224 -1.68899 0 0 0 0 0 0 -0.01514 0.08698 -0.53314 0 -0.28969 0.04704 -1.93553 GLY_226 -1.92951 0.0907 2.45068 1e-05 0 -0.10471 -0.70569 0 0 0 0 0 0 0.0238 0 -1.37627 0 0.79816 -0.00849 -0.76132 ASP_227 -4.76771 0.19961 4.04982 0.00537 0.33879 -0.39016 -0.28753 0 0 0 0 0 0 -0.03604 2.33438 -0.23212 0 -2.14574 -0.02773 -0.95906 LEU_228 -8.32992 0.8787 2.75305 0.02743 0.17815 -0.25051 -1.18464 0 0 0 0 0 0 0.07973 0.65276 -0.2142 0 1.66147 -0.16824 -3.9162 GLU_229 -8.16825 0.56699 6.76883 0.01149 0.32873 -0.33327 -1.06242 0 0 0 0 0 0 -0.01604 2.79266 -0.04834 0 -2.72453 -0.09824 -1.98239 GLN_230 -6.18984 0.27121 4.66358 0.00815 0.20281 -0.26533 -0.97144 0 0 0 0 0 0 -0.03797 3.09192 -0.06127 0 -1.45095 -0.16124 -0.90037 GLY_231 -5.18548 0.74653 3.41153 0.00019 0 -0.14991 -1.78486 0 0 0 0 0 0 0.03516 0 0.39611 0 0.79816 0.3808 -1.35178 MET_232 -10.3423 1.19515 2.45744 0.00747 0.1503 -0.11663 -2.27765 0 0 0 0 0 0 0.03121 2.08757 -0.10645 0 1.65735 0.37596 -4.88057 LEU_233 -8.34499 0.75251 3.69043 0.01826 0.07191 -0.13059 -2.11953 0 0 0 0 0 0 0.00448 0.1653 -0.29425 0 1.66147 -0.21046 -4.73546 ALA_234 -6.42256 0.84047 3.10893 0.00148 0 -0.02691 -1.7334 0 0 0 0 0 0 -0.03831 0 -0.1709 0 1.32468 -0.28361 -3.40015 VAL_235 -8.05172 0.75461 2.44036 0.01781 0.04898 -0.21853 -1.66839 0 0 0 0 0 0 -0.05625 -0.01103 -0.30883 0 2.64269 -0.22344 -4.63374 VAL_236 -8.82679 0.84293 2.72964 0.02439 0.05254 -0.0542 -2.04864 0 0 0 0 0 0 -0.04989 0.00756 -0.25399 0 2.64269 -0.12601 -5.05978 LYS_237 -6.99791 0.27701 6.92288 0.00812 0.11673 -0.14845 -4.19847 0 0 0 0 -0.84635 0 -0.03367 1.15132 -0.07731 0 -0.71458 -0.24945 -4.79012 CYS_238 -8.09269 0.52602 4.16546 0.00201 0.01188 -0.09454 -2.10701 0 0 0 -0.63599 0 0 -0.04603 0.1692 0.31695 0 3.25479 -0.2332 -2.76315 LEU_239 -8.24711 1.12408 2.98981 0.01504 0.06823 -0.28469 -1.37566 0 0 0 -0.58393 0 0 0.1255 0.31281 -0.2654 0 1.66147 -0.10591 -4.56576 LYS_240 -5.57882 0.27233 5.35041 0.00731 0.10784 -0.2267 -2.68491 0 0 0 0 -0.41584 0 0.09147 1.20477 -0.02797 0 -0.71458 -0.05228 -2.66697 ASN_241 -5.99216 0.5011 5.18464 0.01076 0.69918 -0.31329 -2.73233 0 0 0 -0.61693 0 0 0.00125 1.41358 -0.94957 0 -1.34026 0.72675 -3.4073 THR_242 -6.28671 1.27297 4.61921 0.01867 0.06725 0.05479 -1.51566 0.00386 0 0 -0.63599 0 0 0.15309 0.08185 0.03178 0 1.15175 5.83794 4.8548 PRO_243 -7.56564 1.69369 4.0062 0.00239 0.03436 -0.15889 -1.24438 0.23272 0 0 0 0 0 -0.07646 0.23325 0.33481 0 -1.64321 5.30895 1.15777 ALA_244 -5.87961 0.53511 3.77638 0.00145 0 -0.32638 -1.14698 0 0 0 -0.61693 0 0 0.00943 0 -0.00761 0 1.32468 0.11964 -2.21082 PHE_245 -10.4848 0.91766 3.69562 0.02433 0.23489 0.06026 -1.36881 0 0 0 0 0 0 -0.01171 1.63073 -0.45828 0 1.21829 -0.06243 -4.60427 PHE_246 -11.601 1.31794 3.60922 0.03255 0.25632 -0.22367 -1.81606 0 0 0 0 0 0 -0.0078 1.97652 0.00417 0 1.21829 -0.03735 -5.27088 ALA_247 -7.3602 0.86228 2.97796 0.00135 0 0.01088 -1.88572 0 0 0 0 0 0 -0.00891 0 -0.2725 0 1.32468 -0.29064 -4.64083 GLU_248 -6.328 0.49563 6.72954 0.00584 0.25192 0.07948 -3.93185 0 0 0 0 -0.84635 0 -0.03592 2.68509 -0.29016 0 -2.72453 -0.41826 -4.32759 ARG_249 -8.4389 0.53349 6.41867 0.01778 0.33983 0.09295 -1.67103 0 0 0 0 0 0 -0.02863 2.52005 -0.1355 0 -0.09474 -0.34009 -0.78612 LEU_250 -9.96597 1.77807 1.5377 0.0204 0.07874 -0.2004 -1.1452 0 0 0 0 0 0 -0.03939 0.56915 -0.31136 0 1.66147 -0.32968 -6.34647 ASN_251 -7.21408 0.5499 6.15634 0.00536 0.56217 -0.51839 -2.77404 0 0 0 0 -1.04475 0 0.00601 2.8599 0.38827 0 -1.34026 0.04018 -2.32338 LYS_252 -4.63433 0.20789 4.53132 0.00798 0.12903 -0.44044 -0.26971 0 0 0 0 0 0 0.2331 0.86576 -0.05132 0 -0.71458 -0.0298 -0.16511 ALA_253 -5.73889 0.46397 2.97531 0.00136 0 0.15745 -2.4404 0 0 0 0 0 0 0.01767 0 -0.19377 0 1.32468 -0.56396 -3.99659 MET_254 -8.46956 0.45728 3.20599 0.00635 0.08054 -0.24582 -0.05045 0 0 0 0 0 0 -0.02552 1.43914 0.4144 0 1.65735 -0.14179 -1.67211 ARG_255 -2.80405 0.10836 2.94091 0.01149 0.2304 -0.19997 -0.25603 0 0 0 0 0 0 -0.01909 1.69315 -0.09996 0 -0.09474 -0.01282 1.49765 GLY_256 -1.30304 0.04359 1.61737 0.00013 0 0.10367 1.02731 0 0 0 0 0 0 0.01638 0 -1.49877 0 0.79816 -0.11881 0.686 ALA_257 -0.59092 0.02738 0.78807 0.00148 0 -0.08416 0.26999 0 0 0 0 0 0 -0.04547 0 0.30538 0 1.32468 0.04108 2.03751 GLY_258 -1.33411 0.08258 1.58284 0.00015 0 -0.10113 1.0413 0 0 0 0 0 0 -0.01563 0 -1.46886 0 0.79816 0.02938 0.61469 THR_259 -3.35682 0.25414 1.43443 0.00527 0.08916 -0.15032 -0.64183 0 0 0 0 0 0 0.04285 0.03763 -0.33775 0 1.15175 -0.11695 -1.58843 LYS_260 -4.48188 0.26663 3.97641 0.00878 0.16704 0.11558 -2.58106 0 0 0 0 0 0 -0.00138 0.95878 0.16491 0 -0.71458 0.10248 -2.01829 ASP_261 -4.74994 0.39349 5.16915 0.00336 0.43368 -0.0368 -2.53223 0 0 0 -0.55711 0 0 -0.02478 3.22223 0.1652 0 -2.14574 0.70985 0.05034 ARG_262 -6.9447 0.51752 7.98381 0.01714 0.4537 -0.24698 -3.57574 0 0 0 -0.55711 -0.81432 0 -0.03466 2.37412 -0.1398 0 -0.09474 0.31828 -0.74348 THR_263 -6.40041 0.31965 4.61768 0.01137 0.06242 -0.5086 -1.56534 0 0 0 0 0 0 -0.03294 0.03737 0.01173 0 1.15175 -0.07857 -2.37391 LEU_264 -8.50094 0.59304 1.98702 0.01511 0.16243 -0.10173 -1.10607 0 0 0 0 0 0 0.03119 0.71829 -0.23311 0 1.66147 -0.03131 -4.8046 ILE_265 -9.20511 0.72747 3.73123 0.02829 0.0647 -0.136 -1.78966 0 0 0 0 0 0 -0.05738 0.0723 -0.4653 0 2.30374 -0.04533 -4.77106 ARG_266 -10.917 0.77664 10.4714 0.03845 0.82287 -0.21445 -5.35284 0 0 0 0 -1.23708 0 -0.03488 2.92461 -0.14269 0 -0.09474 -0.1836 -3.14334 ILE_267 -9.22276 1.18797 2.79334 0.03064 0.07036 -0.2676 -1.66879 0 0 0 0 0 0 -0.00353 0.19264 -0.49756 0 2.30374 -0.16145 -5.24298 MET_268 -9.93861 0.90945 1.87572 0.02811 -0.00184 -0.01908 -1.78046 0 0 0 0 0 0 0.06558 1.24559 0.08937 0 1.65735 0.09659 -5.77223 VAL_269 -6.71729 0.65795 0.92143 0.02619 0.05619 -0.23401 -1.11305 0 0 0 0 0 0 -0.05746 0.048 -0.29563 0 2.64269 -0.00414 -4.06915 SER_270 -4.37266 0.21398 4.81614 0.00179 0.04875 -0.15839 -1.66412 0 0 0 0 0 0 -0.02198 0.23284 -0.24441 0 -0.28969 -0.35029 -1.78804 ARG_271 -10.9586 0.96152 9.38798 0.02445 0.37861 -0.01668 -5.10046 0 0 0 -0.12401 -0.62169 0 -0.04921 2.12367 -0.11252 0 -0.09474 -0.32355 -4.52527 SER_272 -5.97954 0.70093 5.37594 0.00245 0.05653 -0.14062 -2.8633 0 0 0 0 0 0 -0.06604 0.13667 -0.0702 0 -0.28969 -0.29019 -3.42706 GLU_273 -4.3891 0.43192 4.7587 0.0095 0.39584 -0.13481 -2.64987 0 0 0 -0.86175 0 0 -0.01438 2.36956 0.10063 0 -2.72453 -0.33615 -3.04443 ILE_274 -5.41659 0.34951 3.87442 0.03182 0.07069 -0.1967 -1.74098 0 0 0 0 0 0 0.01458 0.29537 -0.36948 0 2.30374 0.20975 -0.57387 ASP_275 -7.35834 0.70722 7.39441 0.00947 0.80915 -0.17745 -3.7531 0 0 0 0 0 0 0.06812 1.39905 -0.67608 0 -2.14574 0.71996 -3.00332 LEU_276 -10.2041 1.34341 3.20737 0.02153 0.23872 -0.0223 -1.13181 0 0 0 0 0 0 -0.05465 0.91496 -0.22948 0 1.66147 0.31498 -3.9399 LEU_277 -6.19374 0.45948 4.4232 0.02835 0.18151 -0.32094 -1.21233 0 0 0 0 0 0 0.10859 0.90671 -0.26907 0 1.66147 -0.2352 -0.46196 ASP_278 -6.23478 0.47704 6.58224 0.00384 0.28745 0.00459 -3.22408 0 0 0 0 -0.78811 0 0.06343 1.4263 0.01338 0 -2.14574 -0.27608 -3.81052 ILE_279 -11.1558 2.01967 3.99517 0.02841 0.06919 -0.09163 -2.24858 0 0 0 0 0 0 -0.05918 0.18667 -0.33376 0 2.30374 -0.20573 -5.49179 ARG_280 -8.81413 0.6611 6.40976 0.01523 0.38966 -0.48933 -2.16043 0 0 0 0 0 0 -0.02372 2.036 -0.13 0 -0.09474 -0.23335 -2.43394 ALA_281 -4.91271 0.37608 4.19314 0.00134 0 -0.21567 -2.17414 0 0 0 0 0 0 -0.03313 0 -0.15371 0 1.32468 -0.30777 -1.9019 GLU_282 -8.50582 0.71956 7.28963 0.00752 0.78585 -0.10847 -3.43528 0 0 0 0 -0.42985 0 -0.01238 2.77918 -0.30484 0 -2.72453 -0.28542 -4.22484 TYR_283 -12.7477 1.40202 6.26131 0.02597 0.27486 0.22693 -2.10616 0 0 0 0 -1.04475 0 -0.0266 2.69987 -0.20692 0.02231 0.58223 -0.22254 -4.85914 LYS_284 -6.10491 0.51286 5.42565 0.00886 0.18714 -0.35352 -1.78562 0 0 0 0 0 0 -0.02165 1.42127 -0.12989 0 -0.71458 -0.15647 -1.71087 ARG_285 -4.98507 0.36462 4.76912 0.01065 0.20025 -0.11812 -2.07027 0 0 0 0 -0.42985 0 -0.05557 1.76375 -0.17672 0 -0.09474 -0.33803 -1.15998 LEU_286 -5.92632 0.61829 2.15112 0.01362 0.07159 -0.27267 -1.02882 0 0 0 0 0 0 0.23328 0.23751 -0.25186 0 1.66147 -0.1925 -2.68529 TYR_287 -7.18427 0.57046 3.42222 0.02492 0.33117 -0.54862 -0.72901 0 0 0 0 0 0 0.08721 1.62186 -0.26948 0.00538 0.58223 0.08978 -1.99613 GLY_288 -2.03807 0.10189 1.95063 6e-05 0 -0.05334 -1.06866 0 0 0 0 0 0 -0.09873 0 -1.44955 0 0.79816 -0.41839 -2.276 LYS_289 -4.65892 0.62118 4.10201 0.00779 0.13062 -0.34212 -0.62 0 0 0 0 0 0 -0.00505 1.03475 0.02826 0 -0.71458 -0.52479 -0.94085 SER_290 -4.70057 0.27053 4.35653 0.00148 0.07422 -0.2127 -0.84818 0 0 0 -1.01797 0 0 0.0053 0.20722 -0.30677 0 -0.28969 -0.34212 -2.80272 LEU_291 -8.93541 1.05343 0.71081 0.02168 0.1747 -0.19232 -0.18481 0 0 0 0 0 0 -0.00205 0.45564 -0.20131 0 1.66147 -0.28847 -5.72665 TYR_292 -7.35126 0.92091 2.92444 0.02366 0.22207 -0.08162 -0.33189 0 0 0 0 0 0 -0.01736 2.15643 -0.41604 0.00131 0.58223 0.03415 -1.33298 HIS_293 -5.76147 0.48579 5.71107 0.00536 0.58717 -0.16462 -1.70266 0 0 0 -1.01797 0 0 0.00531 1.27748 -0.26276 0 -0.30065 0.15654 -0.98142 ASP_294 -6.40657 0.21042 7.40832 0.00506 0.3146 -0.27059 -1.86016 0 0 0 0 0 0 -0.00689 1.41997 0.06404 0 -2.14574 -0.07789 -1.34544 ILE_295 -11.0079 1.25477 2.8826 0.02906 0.07185 -0.11283 -2.74447 0 0 0 0 0 0 -0.0582 0.37794 -0.21375 0 2.30374 -0.26207 -7.47925 THR_296 -5.48395 0.98891 3.86022 0.00605 0.05626 0.17522 -1.40315 0 0 0 -0.37916 0 0 -0.04922 0.29875 0.15087 0 1.15175 -0.14195 -0.7694 GLY_297 -2.05875 0.15246 2.6165 0.00014 0 -0.22067 -0.51192 0 0 0 0 0 0 0.1174 0 0.88838 0 0.79816 0.35373 2.13543 ASP_298 -4.01599 0.10907 4.13047 0.00411 0.31993 -0.38812 -0.57546 0 0 0 0 0 0 -0.03049 1.69436 -0.21868 0 -2.14574 0.38339 -0.73314 THR_299 -5.91254 0.34058 3.77268 0.00757 0.07385 -0.01767 -1.98147 0 0 0 0 0 0 -0.00014 0.02139 -0.58626 0 1.15175 -0.08409 -3.21437 SER_300 -3.05345 0.15294 2.88105 0.00182 0.05421 -0.28927 -1.03995 0 0 0 0 0 0 -0.00281 0.06157 -0.54453 0 -0.28969 -0.17909 -2.24718 GLY_301 -2.69444 0.23448 3.19715 5e-05 0 -0.16404 -0.92 0 0 0 0 0 0 -0.06386 0 -1.46574 0 0.79816 -0.09909 -1.17732 ASP_302 -5.70554 0.3242 4.92339 0.00441 0.30509 -0.01805 -1.94023 0 0 0 0 0 0 0.85005 1.71938 -0.18918 0 -2.14574 -0.18965 -2.06187 TYR_303 -10.4987 1.58096 4.43386 0.02484 0.24732 -0.22963 -1.03498 0 0 0 0 0 0 0.33703 2.70526 -0.0884 0.00493 0.58223 -0.18199 -2.11727 ARG_304 -10.3963 1.2875 7.93452 0.02125 0.49232 -0.27997 -2.50911 0 0 0 -0.37916 0 0 0.04474 2.44647 -0.10145 0 -0.09474 -0.05678 -1.59067 LYS_305 -6.90931 0.5206 5.88398 0.00879 0.13354 0.01109 -3.50246 0 0 0 0 0 0 0.19525 1.34168 0.02789 0 -0.71458 -0.24483 -3.24834 ILE_306 -10.2945 1.54226 2.27931 0.03214 0.21904 0.01433 -1.88966 0 0 0 0 0 0 -0.05087 1.47186 0.00401 0 2.30374 -0.22914 -4.59745 LEU_307 -10.7161 1.61562 2.07241 0.01707 0.07134 -0.02514 -2.29284 0 0 0 0 0 0 -0.04489 0.15304 -0.3102 0 1.66147 -0.23123 -8.02948 LEU_308 -9.43359 1.37965 2.85895 0.01645 0.07351 -0.20566 -2.07386 0 0 0 0 0 0 0.06641 0.09687 -0.25203 0 1.66147 -0.28402 -6.09586 LYS_309 -6.89822 0.42916 6.3964 0.02524 0.55268 -0.58419 -2.60074 0 0 0 0 0 0 0.00687 2.85394 -0.0785 0 -0.71458 -0.22627 -0.8382 ILE_310 -8.84469 0.70438 2.13216 0.02826 0.06965 -0.21495 -1.54882 0 0 0 -0.3761 0 0 -0.04537 0.13629 -0.34806 0 2.30374 -0.13522 -6.13873 CYS_311 -7.93146 0.90907 3.37481 0.00203 0.01193 -0.31447 -1.36571 0 0 0 0 0 0 -0.02679 0.16203 0.25874 0 3.25479 0.14857 -1.51647 GLY_312 -2.36098 0.08617 2.63788 0.00013 0 -0.29814 -1.05054 0 0 0 0 0 0 -0.0264 0 0.5964 0 0.79816 0.37501 0.75768 GLY_313 -3.62357 0.57733 3.33321 8e-05 0 -0.2436 -1.98597 0 0 0 0 0 0 -0.02506 0 -1.50094 0 0.79816 0.25817 -2.41218 ASN_314 -5.16139 0.22946 5.24413 0.01503 0.40869 0.19963 -0.32251 0 0 0 -0.43331 0 0 -0.01761 1.42304 -0.60664 0 -1.34026 0.27113 -0.09062 ASP:CtermProteinFull_315 -1.40657 0.0681 2.23355 0.01328 1.30658 0.13328 -0.57549 0 0 0 0 0 0 0 2.51344 0 0 -2.14574 0.19481 2.33522 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb