HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 13 CYS A 17 2.04 ATOM 1 N VAL A 1 64.459 -16.992 25.051 1.00 0.00 N ATOM 2 CA VAL A 1 63.571 -18.010 24.501 1.00 0.00 C ATOM 3 C VAL A 1 63.335 -17.710 23.032 1.00 0.00 C ATOM 4 O VAL A 1 63.904 -18.359 22.154 1.00 0.00 O ATOM 5 CB VAL A 1 62.227 -18.037 25.252 1.00 0.00 C ATOM 6 CG1 VAL A 1 61.248 -19.063 24.587 1.00 0.00 C ATOM 7 CG2 VAL A 1 62.479 -18.372 26.657 1.00 0.00 C ATOM 8 1H VAL A 1 64.624 -17.181 26.029 1.00 0.00 H ATOM 9 2H VAL A 1 65.338 -17.006 24.553 1.00 0.00 H ATOM 10 3H VAL A 1 64.031 -16.082 24.952 1.00 0.00 H ATOM 11 HA VAL A 1 64.047 -18.986 24.600 1.00 0.00 H ATOM 12 HB VAL A 1 61.750 -17.065 25.190 1.00 0.00 H ATOM 13 1HG1 VAL A 1 60.312 -19.074 25.118 1.00 0.00 H ATOM 14 2HG1 VAL A 1 61.056 -18.795 23.556 1.00 0.00 H ATOM 15 3HG1 VAL A 1 61.690 -20.058 24.617 1.00 0.00 H ATOM 16 1HG2 VAL A 1 61.554 -18.393 27.189 1.00 0.00 H ATOM 17 2HG2 VAL A 1 62.950 -19.342 26.698 1.00 0.00 H ATOM 18 3HG2 VAL A 1 63.133 -17.623 27.100 1.00 0.00 H ATOM 19 N SER A 2 62.482 -16.726 22.773 1.00 0.00 N ATOM 20 CA SER A 2 62.244 -16.240 21.431 1.00 0.00 C ATOM 21 C SER A 2 61.714 -14.820 21.498 1.00 0.00 C ATOM 22 O SER A 2 61.126 -14.422 22.501 1.00 0.00 O ATOM 23 CB SER A 2 61.256 -17.157 20.742 1.00 0.00 C ATOM 24 OG SER A 2 60.016 -17.096 21.363 1.00 0.00 O ATOM 25 H SER A 2 61.981 -16.299 23.537 1.00 0.00 H ATOM 26 HA SER A 2 63.186 -16.236 20.880 1.00 0.00 H ATOM 27 1HB SER A 2 61.156 -16.878 19.712 1.00 0.00 H ATOM 28 2HB SER A 2 61.629 -18.178 20.763 1.00 0.00 H ATOM 29 HG SER A 2 60.159 -17.380 22.268 1.00 0.00 H ATOM 30 N LYS A 3 61.940 -14.051 20.446 1.00 0.00 N ATOM 31 CA LYS A 3 61.423 -12.696 20.383 1.00 0.00 C ATOM 32 C LYS A 3 59.962 -12.694 19.945 1.00 0.00 C ATOM 33 O LYS A 3 59.644 -12.961 18.787 1.00 0.00 O ATOM 34 CB LYS A 3 62.289 -11.872 19.426 1.00 0.00 C ATOM 35 CG LYS A 3 61.988 -10.388 19.389 1.00 0.00 C ATOM 36 CD LYS A 3 62.984 -9.651 18.481 1.00 0.00 C ATOM 37 CE LYS A 3 62.769 -8.138 18.500 1.00 0.00 C ATOM 38 NZ LYS A 3 63.751 -7.426 17.626 1.00 0.00 N ATOM 39 H LYS A 3 62.461 -14.408 19.654 1.00 0.00 H ATOM 40 HA LYS A 3 61.455 -12.263 21.383 1.00 0.00 H ATOM 41 1HB LYS A 3 63.338 -11.983 19.698 1.00 0.00 H ATOM 42 2HB LYS A 3 62.169 -12.254 18.411 1.00 0.00 H ATOM 43 1HG LYS A 3 60.980 -10.234 19.015 1.00 0.00 H ATOM 44 2HG LYS A 3 62.051 -9.987 20.396 1.00 0.00 H ATOM 45 1HD LYS A 3 64.002 -9.863 18.811 1.00 0.00 H ATOM 46 2HD LYS A 3 62.874 -10.001 17.459 1.00 0.00 H ATOM 47 1HE LYS A 3 61.768 -7.915 18.158 1.00 0.00 H ATOM 48 2HE LYS A 3 62.875 -7.775 19.521 1.00 0.00 H ATOM 49 1HZ LYS A 3 63.577 -6.431 17.666 1.00 0.00 H ATOM 50 2HZ LYS A 3 64.690 -7.616 17.948 1.00 0.00 H ATOM 51 3HZ LYS A 3 63.650 -7.747 16.674 1.00 0.00 H ATOM 52 N VAL A 4 59.081 -12.245 20.847 1.00 0.00 N ATOM 53 CA VAL A 4 57.645 -12.231 20.555 1.00 0.00 C ATOM 54 C VAL A 4 57.024 -10.894 20.979 1.00 0.00 C ATOM 55 O VAL A 4 57.193 -10.464 22.119 1.00 0.00 O ATOM 56 CB VAL A 4 56.900 -13.367 21.267 1.00 0.00 C ATOM 57 CG1 VAL A 4 55.478 -13.274 20.910 1.00 0.00 C ATOM 58 CG2 VAL A 4 57.474 -14.708 20.895 1.00 0.00 C ATOM 59 H VAL A 4 59.403 -11.997 21.770 1.00 0.00 H ATOM 60 HA VAL A 4 57.513 -12.351 19.488 1.00 0.00 H ATOM 61 HB VAL A 4 56.983 -13.241 22.347 1.00 0.00 H ATOM 62 1HG1 VAL A 4 54.940 -14.041 21.383 1.00 0.00 H ATOM 63 2HG1 VAL A 4 55.089 -12.315 21.229 1.00 0.00 H ATOM 64 3HG1 VAL A 4 55.372 -13.373 19.833 1.00 0.00 H ATOM 65 1HG2 VAL A 4 56.926 -15.492 21.414 1.00 0.00 H ATOM 66 2HG2 VAL A 4 57.384 -14.846 19.831 1.00 0.00 H ATOM 67 3HG2 VAL A 4 58.521 -14.752 21.180 1.00 0.00 H ATOM 68 N PHE A 5 56.335 -10.225 20.049 1.00 0.00 N ATOM 69 CA PHE A 5 55.762 -8.904 20.317 1.00 0.00 C ATOM 70 C PHE A 5 54.571 -8.571 19.409 1.00 0.00 C ATOM 71 O PHE A 5 54.073 -9.428 18.692 1.00 0.00 O ATOM 72 CB PHE A 5 56.844 -7.868 20.149 1.00 0.00 C ATOM 73 CG PHE A 5 57.424 -7.836 18.816 1.00 0.00 C ATOM 74 CD1 PHE A 5 56.972 -6.968 17.871 1.00 0.00 C ATOM 75 CD2 PHE A 5 58.437 -8.694 18.511 1.00 0.00 C ATOM 76 CE1 PHE A 5 57.530 -6.952 16.618 1.00 0.00 C ATOM 77 CE2 PHE A 5 58.996 -8.690 17.291 1.00 0.00 C ATOM 78 CZ PHE A 5 58.549 -7.818 16.324 1.00 0.00 C ATOM 79 H PHE A 5 56.179 -10.670 19.153 1.00 0.00 H ATOM 80 HA PHE A 5 55.376 -8.898 21.335 1.00 0.00 H ATOM 81 1HB PHE A 5 56.455 -6.895 20.362 1.00 0.00 H ATOM 82 2HB PHE A 5 57.632 -8.060 20.857 1.00 0.00 H ATOM 83 HD1 PHE A 5 56.171 -6.295 18.123 1.00 0.00 H ATOM 84 HD2 PHE A 5 58.793 -9.387 19.272 1.00 0.00 H ATOM 85 HE1 PHE A 5 57.162 -6.253 15.866 1.00 0.00 H ATOM 86 HE2 PHE A 5 59.795 -9.381 17.081 1.00 0.00 H ATOM 87 HZ PHE A 5 58.999 -7.815 15.335 1.00 0.00 H ATOM 88 N PHE A 6 53.920 -7.422 19.654 1.00 0.00 N ATOM 89 CA PHE A 6 52.721 -7.099 18.877 1.00 0.00 C ATOM 90 C PHE A 6 53.003 -6.737 17.439 1.00 0.00 C ATOM 91 O PHE A 6 54.009 -6.100 17.134 1.00 0.00 O ATOM 92 CB PHE A 6 51.887 -5.950 19.452 1.00 0.00 C ATOM 93 CG PHE A 6 51.118 -6.235 20.647 1.00 0.00 C ATOM 94 CD1 PHE A 6 51.533 -5.771 21.861 1.00 0.00 C ATOM 95 CD2 PHE A 6 49.956 -6.979 20.578 1.00 0.00 C ATOM 96 CE1 PHE A 6 50.813 -6.037 22.983 1.00 0.00 C ATOM 97 CE2 PHE A 6 49.238 -7.241 21.718 1.00 0.00 C ATOM 98 CZ PHE A 6 49.674 -6.766 22.913 1.00 0.00 C ATOM 99 H PHE A 6 54.262 -6.774 20.352 1.00 0.00 H ATOM 100 HA PHE A 6 52.092 -7.991 18.845 1.00 0.00 H ATOM 101 1HB PHE A 6 52.541 -5.118 19.692 1.00 0.00 H ATOM 102 2HB PHE A 6 51.179 -5.608 18.696 1.00 0.00 H ATOM 103 HD1 PHE A 6 52.444 -5.185 21.923 1.00 0.00 H ATOM 104 HD2 PHE A 6 49.611 -7.358 19.614 1.00 0.00 H ATOM 105 HE1 PHE A 6 51.146 -5.667 23.940 1.00 0.00 H ATOM 106 HE2 PHE A 6 48.322 -7.826 21.669 1.00 0.00 H ATOM 107 HZ PHE A 6 49.121 -6.968 23.804 1.00 0.00 H ATOM 108 N GLU A 7 52.123 -7.157 16.539 1.00 0.00 N ATOM 109 CA GLU A 7 52.266 -6.754 15.158 1.00 0.00 C ATOM 110 C GLU A 7 52.013 -5.261 15.022 1.00 0.00 C ATOM 111 O GLU A 7 52.785 -4.559 14.370 1.00 0.00 O ATOM 112 CB GLU A 7 51.310 -7.514 14.243 1.00 0.00 C ATOM 113 CG GLU A 7 51.531 -7.218 12.763 1.00 0.00 C ATOM 114 CD GLU A 7 50.719 -8.083 11.843 1.00 0.00 C ATOM 115 OE1 GLU A 7 50.006 -8.927 12.323 1.00 0.00 O ATOM 116 OE2 GLU A 7 50.815 -7.898 10.652 1.00 0.00 O ATOM 117 H GLU A 7 51.332 -7.711 16.832 1.00 0.00 H ATOM 118 HA GLU A 7 53.284 -6.966 14.834 1.00 0.00 H ATOM 119 1HB GLU A 7 51.428 -8.583 14.401 1.00 0.00 H ATOM 120 2HB GLU A 7 50.281 -7.258 14.499 1.00 0.00 H ATOM 121 1HG GLU A 7 51.274 -6.177 12.571 1.00 0.00 H ATOM 122 2HG GLU A 7 52.587 -7.353 12.532 1.00 0.00 H ATOM 123 N GLN A 8 50.929 -4.765 15.645 1.00 0.00 N ATOM 124 CA GLN A 8 50.641 -3.336 15.587 1.00 0.00 C ATOM 125 C GLN A 8 50.655 -2.706 16.969 1.00 0.00 C ATOM 126 O GLN A 8 50.188 -3.293 17.942 1.00 0.00 O ATOM 127 CB GLN A 8 49.289 -3.079 14.921 1.00 0.00 C ATOM 128 CG GLN A 8 49.209 -3.528 13.482 1.00 0.00 C ATOM 129 CD GLN A 8 47.859 -3.237 12.862 1.00 0.00 C ATOM 130 OE1 GLN A 8 46.823 -3.691 13.353 1.00 0.00 O ATOM 131 NE2 GLN A 8 47.861 -2.475 11.775 1.00 0.00 N ATOM 132 H GLN A 8 50.294 -5.372 16.165 1.00 0.00 H ATOM 133 HA GLN A 8 51.412 -2.848 14.993 1.00 0.00 H ATOM 134 1HB GLN A 8 48.512 -3.589 15.470 1.00 0.00 H ATOM 135 2HB GLN A 8 49.067 -2.013 14.953 1.00 0.00 H ATOM 136 1HG GLN A 8 49.971 -3.004 12.906 1.00 0.00 H ATOM 137 2HG GLN A 8 49.382 -4.603 13.438 1.00 0.00 H ATOM 138 1HE2 GLN A 8 46.998 -2.248 11.320 1.00 0.00 H ATOM 139 2HE2 GLN A 8 48.725 -2.127 11.408 1.00 0.00 H ATOM 140 N GLY A 9 51.200 -1.492 17.049 1.00 0.00 N ATOM 141 CA GLY A 9 51.240 -0.741 18.299 1.00 0.00 C ATOM 142 C GLY A 9 49.845 -0.335 18.758 1.00 0.00 C ATOM 143 O GLY A 9 49.608 -0.207 19.959 1.00 0.00 O ATOM 144 H GLY A 9 51.616 -1.086 16.223 1.00 0.00 H ATOM 145 1HA GLY A 9 51.715 -1.345 19.072 1.00 0.00 H ATOM 146 2HA GLY A 9 51.852 0.151 18.167 1.00 0.00 H ATOM 147 N THR A 10 48.941 -0.117 17.799 1.00 0.00 N ATOM 148 CA THR A 10 47.582 0.306 18.102 1.00 0.00 C ATOM 149 C THR A 10 46.544 -0.569 17.398 1.00 0.00 C ATOM 150 O THR A 10 46.765 -1.040 16.283 1.00 0.00 O ATOM 151 CB THR A 10 47.349 1.780 17.708 1.00 0.00 C ATOM 152 OG1 THR A 10 47.457 1.918 16.284 1.00 0.00 O ATOM 153 CG2 THR A 10 48.371 2.689 18.375 1.00 0.00 C ATOM 154 H THR A 10 49.213 -0.243 16.834 1.00 0.00 H ATOM 155 HA THR A 10 47.422 0.199 19.173 1.00 0.00 H ATOM 156 HB THR A 10 46.349 2.082 18.018 1.00 0.00 H ATOM 157 HG1 THR A 10 46.791 1.370 15.860 1.00 0.00 H ATOM 158 1HG2 THR A 10 48.185 3.721 18.083 1.00 0.00 H ATOM 159 2HG2 THR A 10 48.288 2.599 19.446 1.00 0.00 H ATOM 160 3HG2 THR A 10 49.372 2.403 18.066 1.00 0.00 H ATOM 161 N TYR A 11 45.364 -0.670 18.007 1.00 0.00 N ATOM 162 CA TYR A 11 44.230 -1.389 17.442 1.00 0.00 C ATOM 163 C TYR A 11 42.944 -0.605 17.692 1.00 0.00 C ATOM 164 O TYR A 11 42.841 0.091 18.697 1.00 0.00 O ATOM 165 CB TYR A 11 44.101 -2.801 18.034 1.00 0.00 C ATOM 166 CG TYR A 11 45.330 -3.721 17.801 1.00 0.00 C ATOM 167 CD1 TYR A 11 46.364 -3.773 18.724 1.00 0.00 C ATOM 168 CD2 TYR A 11 45.401 -4.506 16.653 1.00 0.00 C ATOM 169 CE1 TYR A 11 47.467 -4.611 18.496 1.00 0.00 C ATOM 170 CE2 TYR A 11 46.495 -5.334 16.430 1.00 0.00 C ATOM 171 CZ TYR A 11 47.526 -5.391 17.341 1.00 0.00 C ATOM 172 OH TYR A 11 48.616 -6.230 17.099 1.00 0.00 O ATOM 173 H TYR A 11 45.285 -0.295 18.940 1.00 0.00 H ATOM 174 HA TYR A 11 44.380 -1.500 16.368 1.00 0.00 H ATOM 175 1HB TYR A 11 43.944 -2.732 19.088 1.00 0.00 H ATOM 176 2HB TYR A 11 43.231 -3.296 17.603 1.00 0.00 H ATOM 177 HD1 TYR A 11 46.310 -3.163 19.619 1.00 0.00 H ATOM 178 HD2 TYR A 11 44.594 -4.469 15.922 1.00 0.00 H ATOM 179 HE1 TYR A 11 48.279 -4.654 19.218 1.00 0.00 H ATOM 180 HE2 TYR A 11 46.539 -5.942 15.526 1.00 0.00 H ATOM 181 HH TYR A 11 49.222 -6.191 17.844 1.00 0.00 H ATOM 182 N GLN A 12 41.934 -0.800 16.851 1.00 0.00 N ATOM 183 CA GLN A 12 40.666 -0.101 17.042 1.00 0.00 C ATOM 184 C GLN A 12 39.446 -1.022 16.952 1.00 0.00 C ATOM 185 O GLN A 12 39.395 -1.946 16.139 1.00 0.00 O ATOM 186 CB GLN A 12 40.527 1.024 16.014 1.00 0.00 C ATOM 187 CG GLN A 12 41.631 2.074 16.084 1.00 0.00 C ATOM 188 CD GLN A 12 41.388 3.237 15.138 1.00 0.00 C ATOM 189 OE1 GLN A 12 40.426 3.238 14.366 1.00 0.00 O ATOM 190 NE2 GLN A 12 42.263 4.235 15.191 1.00 0.00 N ATOM 191 H GLN A 12 42.055 -1.413 16.057 1.00 0.00 H ATOM 192 HA GLN A 12 40.671 0.347 18.035 1.00 0.00 H ATOM 193 1HB GLN A 12 40.529 0.602 15.010 1.00 0.00 H ATOM 194 2HB GLN A 12 39.573 1.527 16.155 1.00 0.00 H ATOM 195 1HG GLN A 12 41.678 2.465 17.099 1.00 0.00 H ATOM 196 2HG GLN A 12 42.578 1.611 15.819 1.00 0.00 H ATOM 197 1HE2 GLN A 12 42.155 5.028 14.592 1.00 0.00 H ATOM 198 2HE2 GLN A 12 43.030 4.194 15.833 1.00 0.00 H ATOM 199 N CYS A 13 38.406 -0.624 17.674 1.00 0.00 N ATOM 200 CA CYS A 13 37.081 -1.236 17.689 1.00 0.00 C ATOM 201 C CYS A 13 35.977 -0.258 17.979 1.00 0.00 C ATOM 202 O CYS A 13 36.214 0.839 18.456 1.00 0.00 O ATOM 203 CB CYS A 13 36.950 -2.309 18.764 1.00 0.00 C ATOM 204 SG CYS A 13 37.065 -3.987 18.199 1.00 0.00 S ATOM 205 H CYS A 13 38.612 0.068 18.391 1.00 0.00 H ATOM 206 HA CYS A 13 36.912 -1.709 16.722 1.00 0.00 H ATOM 207 1HB CYS A 13 37.732 -2.163 19.510 1.00 0.00 H ATOM 208 2HB CYS A 13 35.989 -2.204 19.265 1.00 0.00 H ATOM 209 N LEU A 14 34.786 -0.742 17.722 1.00 0.00 N ATOM 210 CA LEU A 14 33.548 -0.105 18.058 1.00 0.00 C ATOM 211 C LEU A 14 33.061 -0.772 19.335 1.00 0.00 C ATOM 212 O LEU A 14 33.374 -1.935 19.565 1.00 0.00 O ATOM 213 CB LEU A 14 32.526 -0.257 16.930 1.00 0.00 C ATOM 214 CG LEU A 14 32.930 0.281 15.570 1.00 0.00 C ATOM 215 CD1 LEU A 14 31.824 -0.022 14.572 1.00 0.00 C ATOM 216 CD2 LEU A 14 33.181 1.751 15.685 1.00 0.00 C ATOM 217 H LEU A 14 34.738 -1.627 17.239 1.00 0.00 H ATOM 218 HA LEU A 14 33.719 0.957 18.215 1.00 0.00 H ATOM 219 1HB LEU A 14 32.307 -1.317 16.808 1.00 0.00 H ATOM 220 2HB LEU A 14 31.609 0.256 17.223 1.00 0.00 H ATOM 221 HG LEU A 14 33.837 -0.219 15.228 1.00 0.00 H ATOM 222 1HD1 LEU A 14 32.105 0.361 13.591 1.00 0.00 H ATOM 223 2HD1 LEU A 14 31.676 -1.101 14.511 1.00 0.00 H ATOM 224 3HD1 LEU A 14 30.900 0.456 14.898 1.00 0.00 H ATOM 225 1HD2 LEU A 14 33.473 2.148 14.713 1.00 0.00 H ATOM 226 2HD2 LEU A 14 32.273 2.253 16.023 1.00 0.00 H ATOM 227 3HD2 LEU A 14 33.970 1.911 16.395 1.00 0.00 H ATOM 228 N GLU A 15 32.150 -0.138 20.057 1.00 0.00 N ATOM 229 CA GLU A 15 31.591 -0.797 21.244 1.00 0.00 C ATOM 230 C GLU A 15 30.924 -2.142 20.920 1.00 0.00 C ATOM 231 O GLU A 15 30.879 -3.035 21.765 1.00 0.00 O ATOM 232 CB GLU A 15 30.569 0.102 21.942 1.00 0.00 C ATOM 233 CG GLU A 15 31.149 1.313 22.659 1.00 0.00 C ATOM 234 CD GLU A 15 31.948 0.954 23.869 1.00 0.00 C ATOM 235 OE1 GLU A 15 31.712 -0.086 24.423 1.00 0.00 O ATOM 236 OE2 GLU A 15 32.800 1.723 24.246 1.00 0.00 O ATOM 237 H GLU A 15 32.020 0.853 19.909 1.00 0.00 H ATOM 238 HA GLU A 15 32.406 -1.003 21.933 1.00 0.00 H ATOM 239 1HB GLU A 15 29.847 0.470 21.209 1.00 0.00 H ATOM 240 2HB GLU A 15 30.018 -0.482 22.681 1.00 0.00 H ATOM 241 1HG GLU A 15 31.785 1.854 21.970 1.00 0.00 H ATOM 242 2HG GLU A 15 30.333 1.973 22.953 1.00 0.00 H ATOM 243 N ASN A 16 30.376 -2.268 19.718 1.00 0.00 N ATOM 244 CA ASN A 16 29.699 -3.486 19.302 1.00 0.00 C ATOM 245 C ASN A 16 30.544 -4.403 18.411 1.00 0.00 C ATOM 246 O ASN A 16 29.989 -5.266 17.731 1.00 0.00 O ATOM 247 CB ASN A 16 28.398 -3.164 18.598 1.00 0.00 C ATOM 248 CG ASN A 16 28.597 -2.435 17.304 1.00 0.00 C ATOM 249 OD1 ASN A 16 29.659 -1.875 17.053 1.00 0.00 O ATOM 250 ND2 ASN A 16 27.585 -2.434 16.474 1.00 0.00 N ATOM 251 H ASN A 16 30.416 -1.487 19.079 1.00 0.00 H ATOM 252 HA ASN A 16 29.476 -4.066 20.199 1.00 0.00 H ATOM 253 1HB ASN A 16 27.855 -4.089 18.398 1.00 0.00 H ATOM 254 2HB ASN A 16 27.774 -2.553 19.250 1.00 0.00 H ATOM 255 1HD2 ASN A 16 27.661 -1.963 15.595 1.00 0.00 H ATOM 256 2HD2 ASN A 16 26.738 -2.903 16.718 1.00 0.00 H ATOM 257 N CYS A 17 31.884 -4.265 18.431 1.00 0.00 N ATOM 258 CA CYS A 17 32.724 -5.104 17.569 1.00 0.00 C ATOM 259 C CYS A 17 32.835 -6.527 18.141 1.00 0.00 C ATOM 260 O CYS A 17 33.496 -7.389 17.561 1.00 0.00 O ATOM 261 CB CYS A 17 34.162 -4.561 17.415 1.00 0.00 C ATOM 262 SG CYS A 17 35.264 -4.684 18.872 1.00 0.00 S ATOM 263 H CYS A 17 32.308 -3.526 18.966 1.00 0.00 H ATOM 264 HA CYS A 17 32.279 -5.134 16.575 1.00 0.00 H ATOM 265 1HB CYS A 17 34.655 -5.095 16.603 1.00 0.00 H ATOM 266 2HB CYS A 17 34.112 -3.508 17.145 1.00 0.00 H ATOM 267 N GLY A 18 32.384 -6.697 19.393 1.00 0.00 N ATOM 268 CA GLY A 18 32.434 -7.968 20.113 1.00 0.00 C ATOM 269 C GLY A 18 33.776 -8.209 20.775 1.00 0.00 C ATOM 270 O GLY A 18 33.834 -8.389 21.989 1.00 0.00 O ATOM 271 H GLY A 18 31.898 -5.930 19.834 1.00 0.00 H ATOM 272 1HA GLY A 18 31.653 -7.982 20.874 1.00 0.00 H ATOM 273 2HA GLY A 18 32.227 -8.783 19.422 1.00 0.00 H ATOM 274 N THR A 19 34.813 -8.361 19.956 1.00 0.00 N ATOM 275 CA THR A 19 36.170 -8.556 20.456 1.00 0.00 C ATOM 276 C THR A 19 37.178 -7.681 19.725 1.00 0.00 C ATOM 277 O THR A 19 36.985 -7.351 18.556 1.00 0.00 O ATOM 278 CB THR A 19 36.632 -10.030 20.355 1.00 0.00 C ATOM 279 OG1 THR A 19 36.663 -10.427 18.975 1.00 0.00 O ATOM 280 CG2 THR A 19 35.711 -10.969 21.108 1.00 0.00 C ATOM 281 H THR A 19 34.664 -8.188 18.972 1.00 0.00 H ATOM 282 HA THR A 19 36.180 -8.261 21.497 1.00 0.00 H ATOM 283 HB THR A 19 37.634 -10.116 20.772 1.00 0.00 H ATOM 284 HG1 THR A 19 37.171 -9.789 18.471 1.00 0.00 H ATOM 285 1HG2 THR A 19 36.077 -11.990 21.008 1.00 0.00 H ATOM 286 2HG2 THR A 19 35.687 -10.696 22.154 1.00 0.00 H ATOM 287 3HG2 THR A 19 34.707 -10.903 20.699 1.00 0.00 H ATOM 288 N VAL A 20 38.294 -7.376 20.392 1.00 0.00 N ATOM 289 CA VAL A 20 39.389 -6.676 19.745 1.00 0.00 C ATOM 290 C VAL A 20 40.426 -7.680 19.301 1.00 0.00 C ATOM 291 O VAL A 20 40.888 -8.478 20.110 1.00 0.00 O ATOM 292 CB VAL A 20 40.051 -5.642 20.680 1.00 0.00 C ATOM 293 CG1 VAL A 20 41.175 -4.917 19.917 1.00 0.00 C ATOM 294 CG2 VAL A 20 39.060 -4.704 21.173 1.00 0.00 C ATOM 295 H VAL A 20 38.334 -7.562 21.379 1.00 0.00 H ATOM 296 HA VAL A 20 39.010 -6.162 18.861 1.00 0.00 H ATOM 297 HB VAL A 20 40.503 -6.150 21.520 1.00 0.00 H ATOM 298 1HG1 VAL A 20 41.646 -4.189 20.565 1.00 0.00 H ATOM 299 2HG1 VAL A 20 41.919 -5.630 19.588 1.00 0.00 H ATOM 300 3HG1 VAL A 20 40.756 -4.409 19.048 1.00 0.00 H ATOM 301 1HG2 VAL A 20 39.532 -3.989 21.823 1.00 0.00 H ATOM 302 2HG2 VAL A 20 38.624 -4.206 20.373 1.00 0.00 H ATOM 303 3HG2 VAL A 20 38.309 -5.250 21.717 1.00 0.00 H ATOM 304 N ALA A 21 40.695 -7.765 18.015 1.00 0.00 N ATOM 305 CA ALA A 21 41.702 -8.716 17.564 1.00 0.00 C ATOM 306 C ALA A 21 43.089 -8.078 17.618 1.00 0.00 C ATOM 307 O ALA A 21 43.338 -7.081 16.940 1.00 0.00 O ATOM 308 CB ALA A 21 41.375 -9.214 16.170 1.00 0.00 C ATOM 309 H ALA A 21 40.242 -7.146 17.357 1.00 0.00 H ATOM 310 HA ALA A 21 41.698 -9.560 18.249 1.00 0.00 H ATOM 311 1HB ALA A 21 42.119 -9.950 15.867 1.00 0.00 H ATOM 312 2HB ALA A 21 40.386 -9.674 16.172 1.00 0.00 H ATOM 313 3HB ALA A 21 41.387 -8.379 15.474 1.00 0.00 H ATOM 314 N LEU A 22 44.020 -8.714 18.338 1.00 0.00 N ATOM 315 CA LEU A 22 45.390 -8.222 18.408 1.00 0.00 C ATOM 316 C LEU A 22 46.295 -9.322 17.884 1.00 0.00 C ATOM 317 O LEU A 22 46.018 -10.495 18.113 1.00 0.00 O ATOM 318 CB LEU A 22 45.826 -7.820 19.829 1.00 0.00 C ATOM 319 CG LEU A 22 45.011 -6.739 20.536 1.00 0.00 C ATOM 320 CD1 LEU A 22 43.835 -7.368 21.198 1.00 0.00 C ATOM 321 CD2 LEU A 22 45.865 -6.032 21.524 1.00 0.00 C ATOM 322 H LEU A 22 43.733 -9.453 18.958 1.00 0.00 H ATOM 323 HA LEU A 22 45.481 -7.344 17.778 1.00 0.00 H ATOM 324 1HB LEU A 22 45.793 -8.689 20.454 1.00 0.00 H ATOM 325 2HB LEU A 22 46.855 -7.463 19.786 1.00 0.00 H ATOM 326 HG LEU A 22 44.641 -6.026 19.812 1.00 0.00 H ATOM 327 1HD1 LEU A 22 43.252 -6.599 21.703 1.00 0.00 H ATOM 328 2HD1 LEU A 22 43.231 -7.847 20.464 1.00 0.00 H ATOM 329 3HD1 LEU A 22 44.175 -8.101 21.924 1.00 0.00 H ATOM 330 1HD2 LEU A 22 45.281 -5.271 22.017 1.00 0.00 H ATOM 331 2HD2 LEU A 22 46.231 -6.745 22.259 1.00 0.00 H ATOM 332 3HD2 LEU A 22 46.700 -5.575 21.010 1.00 0.00 H ATOM 333 N THR A 23 47.367 -8.989 17.178 1.00 0.00 N ATOM 334 CA THR A 23 48.196 -10.089 16.676 1.00 0.00 C ATOM 335 C THR A 23 49.546 -10.121 17.374 1.00 0.00 C ATOM 336 O THR A 23 50.214 -9.099 17.511 1.00 0.00 O ATOM 337 CB THR A 23 48.410 -9.996 15.155 1.00 0.00 C ATOM 338 OG1 THR A 23 47.141 -10.043 14.487 1.00 0.00 O ATOM 339 CG2 THR A 23 49.286 -11.157 14.676 1.00 0.00 C ATOM 340 H THR A 23 47.619 -8.018 16.998 1.00 0.00 H ATOM 341 HA THR A 23 47.690 -11.029 16.873 1.00 0.00 H ATOM 342 HB THR A 23 48.896 -9.053 14.916 1.00 0.00 H ATOM 343 HG1 THR A 23 46.645 -9.246 14.688 1.00 0.00 H ATOM 344 1HG2 THR A 23 49.433 -11.084 13.598 1.00 0.00 H ATOM 345 2HG2 THR A 23 50.238 -11.114 15.170 1.00 0.00 H ATOM 346 3HG2 THR A 23 48.797 -12.104 14.910 1.00 0.00 H ATOM 347 N ILE A 24 49.928 -11.319 17.817 1.00 0.00 N ATOM 348 CA ILE A 24 51.190 -11.529 18.493 1.00 0.00 C ATOM 349 C ILE A 24 52.123 -12.240 17.538 1.00 0.00 C ATOM 350 O ILE A 24 51.778 -13.284 16.980 1.00 0.00 O ATOM 351 CB ILE A 24 50.995 -12.353 19.772 1.00 0.00 C ATOM 352 CG1 ILE A 24 49.982 -11.718 20.627 1.00 0.00 C ATOM 353 CG2 ILE A 24 52.291 -12.496 20.490 1.00 0.00 C ATOM 354 CD1 ILE A 24 50.357 -10.341 21.015 1.00 0.00 C ATOM 355 H ILE A 24 49.347 -12.118 17.627 1.00 0.00 H ATOM 356 HA ILE A 24 51.630 -10.565 18.748 1.00 0.00 H ATOM 357 HB ILE A 24 50.617 -13.345 19.512 1.00 0.00 H ATOM 358 1HG1 ILE A 24 49.030 -11.695 20.093 1.00 0.00 H ATOM 359 2HG1 ILE A 24 49.854 -12.320 21.521 1.00 0.00 H ATOM 360 1HG2 ILE A 24 52.143 -13.084 21.399 1.00 0.00 H ATOM 361 2HG2 ILE A 24 52.988 -12.993 19.850 1.00 0.00 H ATOM 362 3HG2 ILE A 24 52.672 -11.509 20.756 1.00 0.00 H ATOM 363 1HD1 ILE A 24 49.584 -9.922 21.639 1.00 0.00 H ATOM 364 2HD1 ILE A 24 51.287 -10.375 21.558 1.00 0.00 H ATOM 365 3HD1 ILE A 24 50.472 -9.731 20.127 1.00 0.00 H ATOM 366 N ILE A 25 53.271 -11.653 17.278 1.00 0.00 N ATOM 367 CA ILE A 25 54.123 -12.225 16.258 1.00 0.00 C ATOM 368 C ILE A 25 55.481 -12.611 16.785 1.00 0.00 C ATOM 369 O ILE A 25 56.006 -12.008 17.715 1.00 0.00 O ATOM 370 CB ILE A 25 54.312 -11.254 15.078 1.00 0.00 C ATOM 371 CG1 ILE A 25 55.053 -10.005 15.543 1.00 0.00 C ATOM 372 CG2 ILE A 25 53.000 -10.896 14.482 1.00 0.00 C ATOM 373 CD1 ILE A 25 55.444 -9.105 14.414 1.00 0.00 C ATOM 374 H ILE A 25 53.477 -10.751 17.663 1.00 0.00 H ATOM 375 HA ILE A 25 53.681 -13.147 15.922 1.00 0.00 H ATOM 376 HB ILE A 25 54.931 -11.727 14.315 1.00 0.00 H ATOM 377 1HG1 ILE A 25 54.418 -9.453 16.231 1.00 0.00 H ATOM 378 2HG1 ILE A 25 55.953 -10.306 16.083 1.00 0.00 H ATOM 379 1HG2 ILE A 25 53.149 -10.209 13.650 1.00 0.00 H ATOM 380 2HG2 ILE A 25 52.510 -11.791 14.124 1.00 0.00 H ATOM 381 3HG2 ILE A 25 52.386 -10.423 15.241 1.00 0.00 H ATOM 382 1HD1 ILE A 25 55.966 -8.237 14.803 1.00 0.00 H ATOM 383 2HD1 ILE A 25 56.098 -9.645 13.732 1.00 0.00 H ATOM 384 3HD1 ILE A 25 54.553 -8.780 13.883 1.00 0.00 H ATOM 385 N ARG A 26 56.006 -13.704 16.238 1.00 0.00 N ATOM 386 CA ARG A 26 57.331 -14.154 16.612 1.00 0.00 C ATOM 387 C ARG A 26 58.324 -13.921 15.485 1.00 0.00 C ATOM 388 O ARG A 26 58.041 -14.203 14.320 1.00 0.00 O ATOM 389 CB ARG A 26 57.276 -15.642 16.972 1.00 0.00 C ATOM 390 CG ARG A 26 58.577 -16.254 17.449 1.00 0.00 C ATOM 391 CD ARG A 26 58.389 -17.641 17.970 1.00 0.00 C ATOM 392 NE ARG A 26 57.942 -18.558 16.930 1.00 0.00 N ATOM 393 CZ ARG A 26 57.587 -19.845 17.136 1.00 0.00 C ATOM 394 NH1 ARG A 26 57.631 -20.353 18.343 1.00 0.00 N ATOM 395 NH2 ARG A 26 57.194 -20.591 16.124 1.00 0.00 N ATOM 396 H ARG A 26 55.453 -14.238 15.579 1.00 0.00 H ATOM 397 HA ARG A 26 57.669 -13.577 17.467 1.00 0.00 H ATOM 398 1HB ARG A 26 56.539 -15.797 17.761 1.00 0.00 H ATOM 399 2HB ARG A 26 56.952 -16.213 16.104 1.00 0.00 H ATOM 400 1HG ARG A 26 59.273 -16.294 16.627 1.00 0.00 H ATOM 401 2HG ARG A 26 58.998 -15.651 18.250 1.00 0.00 H ATOM 402 1HD ARG A 26 59.335 -18.010 18.365 1.00 0.00 H ATOM 403 2HD ARG A 26 57.640 -17.634 18.764 1.00 0.00 H ATOM 404 HE ARG A 26 57.893 -18.205 15.985 1.00 0.00 H ATOM 405 1HH1 ARG A 26 57.932 -19.783 19.120 1.00 0.00 H ATOM 406 2HH1 ARG A 26 57.366 -21.315 18.496 1.00 0.00 H ATOM 407 1HH2 ARG A 26 57.160 -20.202 15.192 1.00 0.00 H ATOM 408 2HH2 ARG A 26 56.929 -21.553 16.279 1.00 0.00 H ATOM 409 N ARG A 27 59.464 -13.350 15.841 1.00 0.00 N ATOM 410 CA ARG A 27 60.545 -13.109 14.902 1.00 0.00 C ATOM 411 C ARG A 27 61.630 -14.107 15.262 1.00 0.00 C ATOM 412 O ARG A 27 62.520 -14.414 14.468 1.00 0.00 O ATOM 413 CB ARG A 27 61.073 -11.696 14.995 1.00 0.00 C ATOM 414 CG ARG A 27 60.068 -10.635 14.635 1.00 0.00 C ATOM 415 CD ARG A 27 59.691 -10.683 13.202 1.00 0.00 C ATOM 416 NE ARG A 27 58.860 -9.553 12.830 1.00 0.00 N ATOM 417 CZ ARG A 27 58.255 -9.405 11.640 1.00 0.00 C ATOM 418 NH1 ARG A 27 58.394 -10.324 10.711 1.00 0.00 N ATOM 419 NH2 ARG A 27 57.517 -8.333 11.402 1.00 0.00 N ATOM 420 H ARG A 27 59.649 -13.238 16.826 1.00 0.00 H ATOM 421 HA ARG A 27 60.173 -13.206 13.882 1.00 0.00 H ATOM 422 1HB ARG A 27 61.413 -11.506 16.007 1.00 0.00 H ATOM 423 2HB ARG A 27 61.930 -11.584 14.334 1.00 0.00 H ATOM 424 1HG ARG A 27 59.167 -10.778 15.229 1.00 0.00 H ATOM 425 2HG ARG A 27 60.493 -9.654 14.842 1.00 0.00 H ATOM 426 1HD ARG A 27 60.590 -10.664 12.588 1.00 0.00 H ATOM 427 2HD ARG A 27 59.134 -11.599 13.003 1.00 0.00 H ATOM 428 HE ARG A 27 58.727 -8.823 13.515 1.00 0.00 H ATOM 429 1HH1 ARG A 27 58.957 -11.143 10.891 1.00 0.00 H ATOM 430 2HH1 ARG A 27 57.938 -10.212 9.817 1.00 0.00 H ATOM 431 1HH2 ARG A 27 57.410 -7.625 12.116 1.00 0.00 H ATOM 432 2HH2 ARG A 27 57.062 -8.222 10.508 1.00 0.00 H ATOM 433 N GLY A 28 61.451 -14.688 16.444 1.00 0.00 N ATOM 434 CA GLY A 28 62.341 -15.705 16.985 1.00 0.00 C ATOM 435 C GLY A 28 63.717 -15.244 17.379 1.00 0.00 C ATOM 436 O GLY A 28 63.900 -14.566 18.385 1.00 0.00 O ATOM 437 H GLY A 28 60.745 -14.299 17.066 1.00 0.00 H ATOM 438 1HA GLY A 28 61.876 -16.134 17.859 1.00 0.00 H ATOM 439 2HA GLY A 28 62.459 -16.494 16.244 1.00 0.00 H ATOM 440 N GLY A 29 64.687 -15.828 16.689 1.00 0.00 N ATOM 441 CA GLY A 29 66.104 -15.587 16.868 1.00 0.00 C ATOM 442 C GLY A 29 66.693 -16.966 17.181 1.00 0.00 C ATOM 443 O GLY A 29 67.898 -17.141 17.360 1.00 0.00 O ATOM 444 H GLY A 29 64.414 -16.425 15.922 1.00 0.00 H ATOM 445 1HA GLY A 29 66.532 -15.142 15.970 1.00 0.00 H ATOM 446 2HA GLY A 29 66.271 -14.869 17.670 1.00 0.00 H ATOM 447 N ASP A 30 65.771 -17.940 17.224 1.00 0.00 N ATOM 448 CA ASP A 30 66.022 -19.357 17.480 1.00 0.00 C ATOM 449 C ASP A 30 64.895 -20.171 16.840 1.00 0.00 C ATOM 450 O ASP A 30 63.988 -19.613 16.223 1.00 0.00 O ATOM 451 CB ASP A 30 66.134 -19.616 18.989 1.00 0.00 C ATOM 452 CG ASP A 30 67.012 -20.831 19.357 1.00 0.00 C ATOM 453 OD1 ASP A 30 67.095 -21.747 18.574 1.00 0.00 O ATOM 454 OD2 ASP A 30 67.586 -20.818 20.420 1.00 0.00 O ATOM 455 H ASP A 30 64.807 -17.676 17.088 1.00 0.00 H ATOM 456 HA ASP A 30 66.964 -19.640 17.010 1.00 0.00 H ATOM 457 1HB ASP A 30 66.553 -18.734 19.477 1.00 0.00 H ATOM 458 2HB ASP A 30 65.137 -19.780 19.402 1.00 0.00 H ATOM 459 N LEU A 31 64.972 -21.491 16.977 1.00 0.00 N ATOM 460 CA LEU A 31 63.994 -22.410 16.402 1.00 0.00 C ATOM 461 C LEU A 31 62.786 -22.664 17.293 1.00 0.00 C ATOM 462 O LEU A 31 62.748 -22.274 18.461 1.00 0.00 O ATOM 463 CB LEU A 31 64.674 -23.746 16.090 1.00 0.00 C ATOM 464 CG LEU A 31 65.848 -23.662 15.116 1.00 0.00 C ATOM 465 CD1 LEU A 31 66.451 -25.046 14.936 1.00 0.00 C ATOM 466 CD2 LEU A 31 65.353 -23.094 13.796 1.00 0.00 C ATOM 467 H LEU A 31 65.734 -21.865 17.523 1.00 0.00 H ATOM 468 HA LEU A 31 63.631 -21.976 15.471 1.00 0.00 H ATOM 469 1HB LEU A 31 65.038 -24.175 17.022 1.00 0.00 H ATOM 470 2HB LEU A 31 63.936 -24.427 15.667 1.00 0.00 H ATOM 471 HG LEU A 31 66.623 -23.012 15.525 1.00 0.00 H ATOM 472 1HD1 LEU A 31 67.289 -24.991 14.241 1.00 0.00 H ATOM 473 2HD1 LEU A 31 66.802 -25.418 15.899 1.00 0.00 H ATOM 474 3HD1 LEU A 31 65.694 -25.723 14.539 1.00 0.00 H ATOM 475 1HD2 LEU A 31 66.185 -23.029 13.094 1.00 0.00 H ATOM 476 2HD2 LEU A 31 64.581 -23.746 13.386 1.00 0.00 H ATOM 477 3HD2 LEU A 31 64.939 -22.099 13.962 1.00 0.00 H ATOM 478 N THR A 32 61.820 -23.366 16.708 1.00 0.00 N ATOM 479 CA THR A 32 60.563 -23.771 17.328 1.00 0.00 C ATOM 480 C THR A 32 60.882 -24.916 18.329 1.00 0.00 C ATOM 481 O THR A 32 61.970 -25.485 18.235 1.00 0.00 O ATOM 482 CB THR A 32 59.630 -24.197 16.176 1.00 0.00 C ATOM 483 OG1 THR A 32 60.148 -25.379 15.560 1.00 0.00 O ATOM 484 CG2 THR A 32 59.530 -23.094 15.152 1.00 0.00 C ATOM 485 H THR A 32 61.968 -23.650 15.751 1.00 0.00 H ATOM 486 HA THR A 32 60.134 -22.918 17.852 1.00 0.00 H ATOM 487 HB THR A 32 58.678 -24.408 16.530 1.00 0.00 H ATOM 488 HG1 THR A 32 60.289 -26.053 16.230 1.00 0.00 H ATOM 489 1HG2 THR A 32 58.872 -23.406 14.347 1.00 0.00 H ATOM 490 2HG2 THR A 32 59.131 -22.199 15.621 1.00 0.00 H ATOM 491 3HG2 THR A 32 60.520 -22.881 14.748 1.00 0.00 H ATOM 492 N ASN A 33 59.984 -25.315 19.262 1.00 0.00 N ATOM 493 CA ASN A 33 58.563 -24.985 19.446 1.00 0.00 C ATOM 494 C ASN A 33 58.169 -24.900 20.912 1.00 0.00 C ATOM 495 O ASN A 33 59.014 -25.079 21.787 1.00 0.00 O ATOM 496 CB ASN A 33 57.708 -25.995 18.732 1.00 0.00 C ATOM 497 CG ASN A 33 57.981 -27.386 19.277 1.00 0.00 C ATOM 498 OD1 ASN A 33 57.818 -27.655 20.475 1.00 0.00 O ATOM 499 ND2 ASN A 33 58.395 -28.280 18.411 1.00 0.00 N ATOM 500 H ASN A 33 60.370 -25.892 19.995 1.00 0.00 H ATOM 501 HA ASN A 33 58.369 -24.008 19.003 1.00 0.00 H ATOM 502 1HB ASN A 33 56.655 -25.742 18.861 1.00 0.00 H ATOM 503 2HB ASN A 33 57.886 -25.990 17.716 1.00 0.00 H ATOM 504 1HD2 ASN A 33 58.591 -29.214 18.711 1.00 0.00 H ATOM 505 2HD2 ASN A 33 58.515 -28.027 17.452 1.00 0.00 H ATOM 506 N THR A 34 56.877 -24.639 21.151 1.00 0.00 N ATOM 507 CA THR A 34 56.242 -24.565 22.468 1.00 0.00 C ATOM 508 C THR A 34 56.657 -23.350 23.268 1.00 0.00 C ATOM 509 O THR A 34 57.176 -23.463 24.375 1.00 0.00 O ATOM 510 CB THR A 34 56.525 -25.821 23.325 1.00 0.00 C ATOM 511 OG1 THR A 34 56.275 -26.999 22.541 1.00 0.00 O ATOM 512 CG2 THR A 34 55.658 -25.829 24.520 1.00 0.00 C ATOM 513 H THR A 34 56.262 -24.422 20.374 1.00 0.00 H ATOM 514 HA THR A 34 55.166 -24.477 22.319 1.00 0.00 H ATOM 515 HB THR A 34 57.548 -25.839 23.641 1.00 0.00 H ATOM 516 HG1 THR A 34 56.933 -27.070 21.841 1.00 0.00 H ATOM 517 1HG2 THR A 34 55.865 -26.716 25.115 1.00 0.00 H ATOM 518 2HG2 THR A 34 55.861 -24.938 25.108 1.00 0.00 H ATOM 519 3HG2 THR A 34 54.614 -25.836 24.208 1.00 0.00 H ATOM 520 N VAL A 35 56.404 -22.179 22.719 1.00 0.00 N ATOM 521 CA VAL A 35 56.748 -20.931 23.391 1.00 0.00 C ATOM 522 C VAL A 35 55.489 -20.364 24.028 1.00 0.00 C ATOM 523 O VAL A 35 54.443 -20.280 23.389 1.00 0.00 O ATOM 524 CB VAL A 35 57.343 -19.896 22.410 1.00 0.00 C ATOM 525 CG1 VAL A 35 57.547 -18.571 23.096 1.00 0.00 C ATOM 526 CG2 VAL A 35 58.647 -20.434 21.858 1.00 0.00 C ATOM 527 H VAL A 35 55.964 -22.177 21.799 1.00 0.00 H ATOM 528 HA VAL A 35 57.494 -21.134 24.160 1.00 0.00 H ATOM 529 HB VAL A 35 56.678 -19.720 21.619 1.00 0.00 H ATOM 530 1HG1 VAL A 35 57.962 -17.865 22.394 1.00 0.00 H ATOM 531 2HG1 VAL A 35 56.599 -18.194 23.464 1.00 0.00 H ATOM 532 3HG1 VAL A 35 58.231 -18.704 23.927 1.00 0.00 H ATOM 533 1HG2 VAL A 35 59.073 -19.712 21.164 1.00 0.00 H ATOM 534 2HG2 VAL A 35 59.345 -20.608 22.677 1.00 0.00 H ATOM 535 3HG2 VAL A 35 58.460 -21.373 21.334 1.00 0.00 H ATOM 536 N PHE A 36 55.594 -19.875 25.255 1.00 0.00 N ATOM 537 CA PHE A 36 54.405 -19.292 25.849 1.00 0.00 C ATOM 538 C PHE A 36 54.585 -17.820 26.138 1.00 0.00 C ATOM 539 O PHE A 36 55.552 -17.432 26.786 1.00 0.00 O ATOM 540 CB PHE A 36 54.033 -20.005 27.129 1.00 0.00 C ATOM 541 CG PHE A 36 53.781 -21.448 26.988 1.00 0.00 C ATOM 542 CD1 PHE A 36 54.809 -22.337 27.247 1.00 0.00 C ATOM 543 CD2 PHE A 36 52.566 -21.940 26.611 1.00 0.00 C ATOM 544 CE1 PHE A 36 54.617 -23.682 27.129 1.00 0.00 C ATOM 545 CE2 PHE A 36 52.366 -23.301 26.490 1.00 0.00 C ATOM 546 CZ PHE A 36 53.397 -24.168 26.751 1.00 0.00 C ATOM 547 H PHE A 36 56.453 -19.946 25.782 1.00 0.00 H ATOM 548 HA PHE A 36 53.596 -19.397 25.157 1.00 0.00 H ATOM 549 1HB PHE A 36 54.824 -19.879 27.847 1.00 0.00 H ATOM 550 2HB PHE A 36 53.138 -19.555 27.542 1.00 0.00 H ATOM 551 HD1 PHE A 36 55.783 -21.951 27.550 1.00 0.00 H ATOM 552 HD2 PHE A 36 51.759 -21.245 26.407 1.00 0.00 H ATOM 553 HE1 PHE A 36 55.439 -24.368 27.337 1.00 0.00 H ATOM 554 HE2 PHE A 36 51.399 -23.694 26.191 1.00 0.00 H ATOM 555 HZ PHE A 36 53.243 -25.236 26.656 1.00 0.00 H ATOM 556 N VAL A 37 53.519 -17.035 25.951 1.00 0.00 N ATOM 557 CA VAL A 37 53.591 -15.626 26.340 1.00 0.00 C ATOM 558 C VAL A 37 52.388 -15.217 27.197 1.00 0.00 C ATOM 559 O VAL A 37 51.254 -15.604 26.941 1.00 0.00 O ATOM 560 CB VAL A 37 53.652 -14.708 25.124 1.00 0.00 C ATOM 561 CG1 VAL A 37 53.799 -13.255 25.564 1.00 0.00 C ATOM 562 CG2 VAL A 37 54.770 -15.124 24.271 1.00 0.00 C ATOM 563 H VAL A 37 52.739 -17.397 25.410 1.00 0.00 H ATOM 564 HA VAL A 37 54.482 -15.476 26.953 1.00 0.00 H ATOM 565 HB VAL A 37 52.739 -14.770 24.572 1.00 0.00 H ATOM 566 1HG1 VAL A 37 53.839 -12.622 24.679 1.00 0.00 H ATOM 567 2HG1 VAL A 37 52.946 -12.968 26.180 1.00 0.00 H ATOM 568 3HG1 VAL A 37 54.718 -13.138 26.141 1.00 0.00 H ATOM 569 1HG2 VAL A 37 54.802 -14.492 23.442 1.00 0.00 H ATOM 570 2HG2 VAL A 37 55.688 -15.056 24.823 1.00 0.00 H ATOM 571 3HG2 VAL A 37 54.623 -16.149 23.947 1.00 0.00 H ATOM 572 N ASP A 38 52.672 -14.612 28.346 1.00 0.00 N ATOM 573 CA ASP A 38 51.633 -14.247 29.304 1.00 0.00 C ATOM 574 C ASP A 38 51.075 -12.875 28.988 1.00 0.00 C ATOM 575 O ASP A 38 51.819 -11.905 28.898 1.00 0.00 O ATOM 576 CB ASP A 38 52.211 -14.289 30.732 1.00 0.00 C ATOM 577 CG ASP A 38 51.176 -14.054 31.840 1.00 0.00 C ATOM 578 OD1 ASP A 38 50.085 -13.644 31.533 1.00 0.00 O ATOM 579 OD2 ASP A 38 51.495 -14.290 32.988 1.00 0.00 O ATOM 580 H ASP A 38 53.625 -14.367 28.580 1.00 0.00 H ATOM 581 HA ASP A 38 50.814 -14.963 29.226 1.00 0.00 H ATOM 582 1HB ASP A 38 52.676 -15.260 30.906 1.00 0.00 H ATOM 583 2HB ASP A 38 52.986 -13.530 30.830 1.00 0.00 H ATOM 584 N PHE A 39 49.789 -12.796 28.666 1.00 0.00 N ATOM 585 CA PHE A 39 49.250 -11.490 28.337 1.00 0.00 C ATOM 586 C PHE A 39 48.054 -11.152 29.208 1.00 0.00 C ATOM 587 O PHE A 39 47.382 -12.028 29.760 1.00 0.00 O ATOM 588 CB PHE A 39 48.839 -11.418 26.879 1.00 0.00 C ATOM 589 CG PHE A 39 47.652 -12.201 26.553 1.00 0.00 C ATOM 590 CD1 PHE A 39 46.389 -11.679 26.654 1.00 0.00 C ATOM 591 CD2 PHE A 39 47.804 -13.482 26.138 1.00 0.00 C ATOM 592 CE1 PHE A 39 45.299 -12.453 26.336 1.00 0.00 C ATOM 593 CE2 PHE A 39 46.721 -14.264 25.817 1.00 0.00 C ATOM 594 CZ PHE A 39 45.465 -13.746 25.917 1.00 0.00 C ATOM 595 H PHE A 39 49.204 -13.620 28.639 1.00 0.00 H ATOM 596 HA PHE A 39 50.014 -10.752 28.521 1.00 0.00 H ATOM 597 1HB PHE A 39 48.643 -10.381 26.609 1.00 0.00 H ATOM 598 2HB PHE A 39 49.654 -11.768 26.257 1.00 0.00 H ATOM 599 HD1 PHE A 39 46.259 -10.648 26.987 1.00 0.00 H ATOM 600 HD2 PHE A 39 48.811 -13.876 26.065 1.00 0.00 H ATOM 601 HE1 PHE A 39 44.315 -12.051 26.414 1.00 0.00 H ATOM 602 HE2 PHE A 39 46.861 -15.292 25.485 1.00 0.00 H ATOM 603 HZ PHE A 39 44.599 -14.355 25.668 1.00 0.00 H ATOM 604 N ARG A 40 47.776 -9.860 29.294 1.00 0.00 N ATOM 605 CA ARG A 40 46.628 -9.368 30.035 1.00 0.00 C ATOM 606 C ARG A 40 46.265 -7.963 29.631 1.00 0.00 C ATOM 607 O ARG A 40 47.079 -7.254 29.058 1.00 0.00 O ATOM 608 CB ARG A 40 46.915 -9.411 31.522 1.00 0.00 C ATOM 609 CG ARG A 40 48.055 -8.500 31.952 1.00 0.00 C ATOM 610 CD ARG A 40 48.343 -8.619 33.394 1.00 0.00 C ATOM 611 NE ARG A 40 49.406 -7.715 33.809 1.00 0.00 N ATOM 612 CZ ARG A 40 49.905 -7.646 35.056 1.00 0.00 C ATOM 613 NH1 ARG A 40 49.430 -8.429 35.998 1.00 0.00 N ATOM 614 NH2 ARG A 40 50.872 -6.790 35.334 1.00 0.00 N ATOM 615 H ARG A 40 48.487 -9.205 28.985 1.00 0.00 H ATOM 616 HA ARG A 40 45.770 -10.000 29.802 1.00 0.00 H ATOM 617 1HB ARG A 40 46.021 -9.121 32.074 1.00 0.00 H ATOM 618 2HB ARG A 40 47.163 -10.431 31.815 1.00 0.00 H ATOM 619 1HG ARG A 40 48.961 -8.764 31.400 1.00 0.00 H ATOM 620 2HG ARG A 40 47.792 -7.460 31.742 1.00 0.00 H ATOM 621 1HD ARG A 40 47.447 -8.378 33.965 1.00 0.00 H ATOM 622 2HD ARG A 40 48.653 -9.639 33.620 1.00 0.00 H ATOM 623 HE ARG A 40 49.796 -7.097 33.111 1.00 0.00 H ATOM 624 1HH1 ARG A 40 48.690 -9.084 35.786 1.00 0.00 H ATOM 625 2HH1 ARG A 40 49.805 -8.378 36.935 1.00 0.00 H ATOM 626 1HH2 ARG A 40 51.237 -6.188 34.609 1.00 0.00 H ATOM 627 2HH2 ARG A 40 51.246 -6.739 36.270 1.00 0.00 H ATOM 628 N THR A 41 45.065 -7.519 29.987 1.00 0.00 N ATOM 629 CA THR A 41 44.779 -6.109 29.790 1.00 0.00 C ATOM 630 C THR A 41 45.224 -5.269 30.979 1.00 0.00 C ATOM 631 O THR A 41 45.371 -5.774 32.091 1.00 0.00 O ATOM 632 CB THR A 41 43.283 -5.857 29.529 1.00 0.00 C ATOM 633 OG1 THR A 41 42.514 -6.316 30.655 1.00 0.00 O ATOM 634 CG2 THR A 41 42.804 -6.580 28.280 1.00 0.00 C ATOM 635 H THR A 41 44.374 -8.138 30.386 1.00 0.00 H ATOM 636 HA THR A 41 45.338 -5.768 28.933 1.00 0.00 H ATOM 637 HB THR A 41 43.132 -4.787 29.403 1.00 0.00 H ATOM 638 HG1 THR A 41 42.318 -7.255 30.557 1.00 0.00 H ATOM 639 1HG2 THR A 41 41.742 -6.378 28.124 1.00 0.00 H ATOM 640 2HG2 THR A 41 43.357 -6.232 27.449 1.00 0.00 H ATOM 641 3HG2 THR A 41 42.954 -7.652 28.394 1.00 0.00 H ATOM 642 N GLU A 42 45.457 -3.984 30.723 1.00 0.00 N ATOM 643 CA GLU A 42 45.762 -3.013 31.750 1.00 0.00 C ATOM 644 C GLU A 42 44.630 -2.009 31.839 1.00 0.00 C ATOM 645 O GLU A 42 44.117 -1.519 30.828 1.00 0.00 O ATOM 646 CB GLU A 42 47.072 -2.292 31.471 1.00 0.00 C ATOM 647 CG GLU A 42 48.304 -3.199 31.502 1.00 0.00 C ATOM 648 CD GLU A 42 49.597 -2.438 31.404 1.00 0.00 C ATOM 649 OE1 GLU A 42 49.551 -1.239 31.287 1.00 0.00 O ATOM 650 OE2 GLU A 42 50.632 -3.057 31.445 1.00 0.00 O ATOM 651 H GLU A 42 45.389 -3.671 29.776 1.00 0.00 H ATOM 652 HA GLU A 42 45.852 -3.526 32.708 1.00 0.00 H ATOM 653 1HB GLU A 42 47.023 -1.839 30.525 1.00 0.00 H ATOM 654 2HB GLU A 42 47.216 -1.502 32.209 1.00 0.00 H ATOM 655 1HG GLU A 42 48.302 -3.765 32.432 1.00 0.00 H ATOM 656 2HG GLU A 42 48.242 -3.909 30.675 1.00 0.00 H ATOM 657 N ASP A 43 44.450 -1.485 33.027 1.00 0.00 N ATOM 658 CA ASP A 43 43.436 -0.484 33.291 1.00 0.00 C ATOM 659 C ASP A 43 43.804 0.914 32.788 1.00 0.00 C ATOM 660 O ASP A 43 44.668 1.586 33.354 1.00 0.00 O ATOM 661 CB ASP A 43 43.185 -0.448 34.807 1.00 0.00 C ATOM 662 CG ASP A 43 42.031 0.427 35.250 1.00 0.00 C ATOM 663 OD1 ASP A 43 41.421 1.042 34.424 1.00 0.00 O ATOM 664 OD2 ASP A 43 41.772 0.468 36.431 1.00 0.00 O ATOM 665 H ASP A 43 44.980 -1.848 33.806 1.00 0.00 H ATOM 666 HA ASP A 43 42.523 -0.776 32.771 1.00 0.00 H ATOM 667 1HB ASP A 43 42.987 -1.460 35.160 1.00 0.00 H ATOM 668 2HB ASP A 43 44.084 -0.089 35.309 1.00 0.00 H ATOM 669 N GLY A 44 43.151 1.324 31.699 1.00 0.00 N ATOM 670 CA GLY A 44 43.471 2.559 30.991 1.00 0.00 C ATOM 671 C GLY A 44 42.399 3.551 31.373 1.00 0.00 C ATOM 672 O GLY A 44 42.236 3.853 32.555 1.00 0.00 O ATOM 673 H GLY A 44 42.371 0.773 31.370 1.00 0.00 H ATOM 674 1HA GLY A 44 44.464 2.909 31.269 1.00 0.00 H ATOM 675 2HA GLY A 44 43.497 2.390 29.920 1.00 0.00 H ATOM 676 N THR A 45 41.665 4.092 30.401 1.00 0.00 N ATOM 677 CA THR A 45 40.637 5.045 30.780 1.00 0.00 C ATOM 678 C THR A 45 39.301 4.278 30.818 1.00 0.00 C ATOM 679 O THR A 45 38.365 4.667 31.518 1.00 0.00 O ATOM 680 CB THR A 45 40.564 6.228 29.807 1.00 0.00 C ATOM 681 OG1 THR A 45 40.153 5.795 28.538 1.00 0.00 O ATOM 682 CG2 THR A 45 41.924 6.883 29.693 1.00 0.00 C ATOM 683 H THR A 45 41.828 3.864 29.430 1.00 0.00 H ATOM 684 HA THR A 45 40.854 5.436 31.773 1.00 0.00 H ATOM 685 HB THR A 45 39.842 6.953 30.172 1.00 0.00 H ATOM 686 HG1 THR A 45 39.201 5.913 28.468 1.00 0.00 H ATOM 687 1HG2 THR A 45 41.866 7.722 29.001 1.00 0.00 H ATOM 688 2HG2 THR A 45 42.239 7.240 30.672 1.00 0.00 H ATOM 689 3HG2 THR A 45 42.646 6.154 29.321 1.00 0.00 H ATOM 690 N ALA A 46 39.231 3.184 30.034 1.00 0.00 N ATOM 691 CA ALA A 46 38.094 2.265 29.987 1.00 0.00 C ATOM 692 C ALA A 46 38.083 1.408 31.237 1.00 0.00 C ATOM 693 O ALA A 46 39.141 1.042 31.747 1.00 0.00 O ATOM 694 CB ALA A 46 38.143 1.397 28.729 1.00 0.00 C ATOM 695 H ALA A 46 40.028 2.950 29.463 1.00 0.00 H ATOM 696 HA ALA A 46 37.174 2.850 29.965 1.00 0.00 H ATOM 697 1HB ALA A 46 37.287 0.734 28.717 1.00 0.00 H ATOM 698 2HB ALA A 46 38.122 2.005 27.844 1.00 0.00 H ATOM 699 3HB ALA A 46 39.056 0.813 28.731 1.00 0.00 H ATOM 700 N ASN A 47 36.895 1.068 31.728 1.00 0.00 N ATOM 701 CA ASN A 47 36.780 0.204 32.893 1.00 0.00 C ATOM 702 C ASN A 47 36.615 -1.268 32.503 1.00 0.00 C ATOM 703 O ASN A 47 35.530 -1.719 32.124 1.00 0.00 O ATOM 704 CB ASN A 47 35.637 0.663 33.777 1.00 0.00 C ATOM 705 CG ASN A 47 35.887 2.008 34.404 1.00 0.00 C ATOM 706 OD1 ASN A 47 36.956 2.257 34.970 1.00 0.00 O ATOM 707 ND2 ASN A 47 34.916 2.882 34.314 1.00 0.00 N ATOM 708 H ASN A 47 36.057 1.397 31.268 1.00 0.00 H ATOM 709 HA ASN A 47 37.713 0.260 33.456 1.00 0.00 H ATOM 710 1HB ASN A 47 34.726 0.716 33.187 1.00 0.00 H ATOM 711 2HB ASN A 47 35.477 -0.068 34.569 1.00 0.00 H ATOM 712 1HD2 ASN A 47 35.024 3.794 34.712 1.00 0.00 H ATOM 713 2HD2 ASN A 47 34.066 2.638 33.847 1.00 0.00 H ATOM 714 N ALA A 48 37.553 -2.080 32.966 1.00 0.00 N ATOM 715 CA ALA A 48 37.407 -3.509 32.773 1.00 0.00 C ATOM 716 C ALA A 48 36.208 -3.933 33.605 1.00 0.00 C ATOM 717 O ALA A 48 36.023 -3.460 34.728 1.00 0.00 O ATOM 718 CB ALA A 48 38.652 -4.255 33.211 1.00 0.00 C ATOM 719 H ALA A 48 38.385 -1.706 33.396 1.00 0.00 H ATOM 720 HA ALA A 48 37.247 -3.739 31.725 1.00 0.00 H ATOM 721 1HB ALA A 48 38.470 -5.328 33.147 1.00 0.00 H ATOM 722 2HB ALA A 48 39.485 -3.990 32.562 1.00 0.00 H ATOM 723 3HB ALA A 48 38.890 -3.986 34.234 1.00 0.00 H ATOM 724 N GLY A 49 35.396 -4.818 33.048 1.00 0.00 N ATOM 725 CA GLY A 49 34.247 -5.371 33.740 1.00 0.00 C ATOM 726 C GLY A 49 32.955 -4.656 33.345 1.00 0.00 C ATOM 727 O GLY A 49 31.866 -5.174 33.592 1.00 0.00 O ATOM 728 H GLY A 49 35.610 -5.148 32.123 1.00 0.00 H ATOM 729 1HA GLY A 49 34.162 -6.432 33.509 1.00 0.00 H ATOM 730 2HA GLY A 49 34.394 -5.286 34.815 1.00 0.00 H ATOM 731 N SER A 50 33.067 -3.442 32.790 1.00 0.00 N ATOM 732 CA SER A 50 31.866 -2.723 32.363 1.00 0.00 C ATOM 733 C SER A 50 31.997 -2.208 30.933 1.00 0.00 C ATOM 734 O SER A 50 31.008 -2.142 30.203 1.00 0.00 O ATOM 735 CB SER A 50 31.589 -1.559 33.292 1.00 0.00 C ATOM 736 OG SER A 50 32.624 -0.622 33.250 1.00 0.00 O ATOM 737 H SER A 50 33.979 -3.055 32.571 1.00 0.00 H ATOM 738 HA SER A 50 31.017 -3.403 32.420 1.00 0.00 H ATOM 739 1HB SER A 50 30.653 -1.081 33.006 1.00 0.00 H ATOM 740 2HB SER A 50 31.472 -1.929 34.309 1.00 0.00 H ATOM 741 HG SER A 50 33.421 -1.097 33.498 1.00 0.00 H ATOM 742 N ASP A 51 33.209 -1.832 30.543 1.00 0.00 N ATOM 743 CA ASP A 51 33.465 -1.346 29.192 1.00 0.00 C ATOM 744 C ASP A 51 34.085 -2.475 28.374 1.00 0.00 C ATOM 745 O ASP A 51 33.730 -2.659 27.210 1.00 0.00 O ATOM 746 CB ASP A 51 34.392 -0.128 29.200 1.00 0.00 C ATOM 747 CG ASP A 51 33.737 1.092 29.876 1.00 0.00 C ATOM 748 OD1 ASP A 51 32.639 1.423 29.495 1.00 0.00 O ATOM 749 OD2 ASP A 51 34.329 1.672 30.750 1.00 0.00 O ATOM 750 H ASP A 51 33.972 -1.847 31.203 1.00 0.00 H ATOM 751 HA ASP A 51 32.522 -1.044 28.736 1.00 0.00 H ATOM 752 1HB ASP A 51 35.306 -0.369 29.721 1.00 0.00 H ATOM 753 2HB ASP A 51 34.663 0.135 28.178 1.00 0.00 H ATOM 754 N TYR A 52 34.979 -3.247 28.993 1.00 0.00 N ATOM 755 CA TYR A 52 35.622 -4.349 28.270 1.00 0.00 C ATOM 756 C TYR A 52 35.977 -5.473 29.256 1.00 0.00 C ATOM 757 O TYR A 52 35.870 -5.298 30.461 1.00 0.00 O ATOM 758 CB TYR A 52 36.878 -3.852 27.532 1.00 0.00 C ATOM 759 CG TYR A 52 37.994 -3.461 28.419 1.00 0.00 C ATOM 760 CD1 TYR A 52 38.997 -4.346 28.632 1.00 0.00 C ATOM 761 CD2 TYR A 52 38.020 -2.229 29.017 1.00 0.00 C ATOM 762 CE1 TYR A 52 40.037 -4.026 29.438 1.00 0.00 C ATOM 763 CE2 TYR A 52 39.074 -1.899 29.837 1.00 0.00 C ATOM 764 CZ TYR A 52 40.081 -2.799 30.044 1.00 0.00 C ATOM 765 OH TYR A 52 41.135 -2.481 30.858 1.00 0.00 O ATOM 766 H TYR A 52 35.246 -3.017 29.949 1.00 0.00 H ATOM 767 HA TYR A 52 34.911 -4.766 27.562 1.00 0.00 H ATOM 768 1HB TYR A 52 37.245 -4.628 26.865 1.00 0.00 H ATOM 769 2HB TYR A 52 36.623 -2.991 26.916 1.00 0.00 H ATOM 770 HD1 TYR A 52 38.966 -5.318 28.153 1.00 0.00 H ATOM 771 HD2 TYR A 52 37.217 -1.526 28.846 1.00 0.00 H ATOM 772 HE1 TYR A 52 40.824 -4.739 29.596 1.00 0.00 H ATOM 773 HE2 TYR A 52 39.107 -0.932 30.315 1.00 0.00 H ATOM 774 HH TYR A 52 41.724 -3.237 30.928 1.00 0.00 H ATOM 775 N GLU A 53 36.226 -6.681 28.755 1.00 0.00 N ATOM 776 CA GLU A 53 36.565 -7.821 29.604 1.00 0.00 C ATOM 777 C GLU A 53 38.052 -7.847 29.956 1.00 0.00 C ATOM 778 O GLU A 53 38.882 -7.346 29.211 1.00 0.00 O ATOM 779 CB GLU A 53 36.174 -9.126 28.916 1.00 0.00 C ATOM 780 CG GLU A 53 34.667 -9.264 28.680 1.00 0.00 C ATOM 781 CD GLU A 53 34.280 -10.575 28.043 1.00 0.00 C ATOM 782 OE1 GLU A 53 35.151 -11.277 27.587 1.00 0.00 O ATOM 783 OE2 GLU A 53 33.109 -10.874 28.014 1.00 0.00 O ATOM 784 H GLU A 53 36.309 -6.786 27.763 1.00 0.00 H ATOM 785 HA GLU A 53 36.009 -7.735 30.539 1.00 0.00 H ATOM 786 1HB GLU A 53 36.679 -9.194 27.952 1.00 0.00 H ATOM 787 2HB GLU A 53 36.504 -9.971 29.519 1.00 0.00 H ATOM 788 1HG GLU A 53 34.153 -9.175 29.636 1.00 0.00 H ATOM 789 2HG GLU A 53 34.337 -8.443 28.039 1.00 0.00 H ATOM 790 N PHE A 54 38.393 -8.417 31.110 1.00 0.00 N ATOM 791 CA PHE A 54 39.792 -8.461 31.536 1.00 0.00 C ATOM 792 C PHE A 54 40.672 -9.245 30.559 1.00 0.00 C ATOM 793 O PHE A 54 41.819 -8.875 30.317 1.00 0.00 O ATOM 794 CB PHE A 54 39.887 -9.084 32.923 1.00 0.00 C ATOM 795 CG PHE A 54 39.388 -8.175 34.009 1.00 0.00 C ATOM 796 CD1 PHE A 54 38.049 -8.183 34.377 1.00 0.00 C ATOM 797 CD2 PHE A 54 40.251 -7.310 34.665 1.00 0.00 C ATOM 798 CE1 PHE A 54 37.584 -7.348 35.375 1.00 0.00 C ATOM 799 CE2 PHE A 54 39.789 -6.476 35.665 1.00 0.00 C ATOM 800 CZ PHE A 54 38.453 -6.496 36.020 1.00 0.00 C ATOM 801 H PHE A 54 37.677 -8.811 31.704 1.00 0.00 H ATOM 802 HA PHE A 54 40.187 -7.444 31.530 1.00 0.00 H ATOM 803 1HB PHE A 54 39.308 -10.006 32.949 1.00 0.00 H ATOM 804 2HB PHE A 54 40.923 -9.344 33.136 1.00 0.00 H ATOM 805 HD1 PHE A 54 37.362 -8.859 33.867 1.00 0.00 H ATOM 806 HD2 PHE A 54 41.305 -7.296 34.384 1.00 0.00 H ATOM 807 HE1 PHE A 54 36.531 -7.366 35.652 1.00 0.00 H ATOM 808 HE2 PHE A 54 40.477 -5.801 36.174 1.00 0.00 H ATOM 809 HZ PHE A 54 38.087 -5.837 36.806 1.00 0.00 H ATOM 810 N THR A 55 40.128 -10.319 29.999 1.00 0.00 N ATOM 811 CA THR A 55 40.813 -11.153 29.013 1.00 0.00 C ATOM 812 C THR A 55 42.261 -11.564 29.306 1.00 0.00 C ATOM 813 O THR A 55 43.135 -11.364 28.465 1.00 0.00 O ATOM 814 CB THR A 55 40.810 -10.473 27.634 1.00 0.00 C ATOM 815 OG1 THR A 55 39.462 -9.945 27.371 1.00 0.00 O ATOM 816 CG2 THR A 55 41.198 -11.502 26.588 1.00 0.00 C ATOM 817 H THR A 55 39.190 -10.575 30.273 1.00 0.00 H ATOM 818 HA THR A 55 40.273 -12.098 28.965 1.00 0.00 H ATOM 819 HB THR A 55 41.522 -9.648 27.629 1.00 0.00 H ATOM 820 HG1 THR A 55 39.266 -9.242 27.996 1.00 0.00 H ATOM 821 1HG2 THR A 55 41.208 -11.065 25.619 1.00 0.00 H ATOM 822 2HG2 THR A 55 42.175 -11.880 26.809 1.00 0.00 H ATOM 823 3HG2 THR A 55 40.482 -12.320 26.600 1.00 0.00 H ATOM 824 N GLU A 56 42.520 -12.141 30.478 1.00 0.00 N ATOM 825 CA GLU A 56 43.856 -12.653 30.795 1.00 0.00 C ATOM 826 C GLU A 56 44.075 -13.996 30.083 1.00 0.00 C ATOM 827 O GLU A 56 43.129 -14.775 29.947 1.00 0.00 O ATOM 828 CB GLU A 56 44.020 -12.805 32.306 1.00 0.00 C ATOM 829 CG GLU A 56 43.941 -11.491 33.078 1.00 0.00 C ATOM 830 CD GLU A 56 44.193 -11.661 34.553 1.00 0.00 C ATOM 831 OE1 GLU A 56 44.316 -12.781 34.989 1.00 0.00 O ATOM 832 OE2 GLU A 56 44.262 -10.672 35.244 1.00 0.00 O ATOM 833 H GLU A 56 41.781 -12.234 31.160 1.00 0.00 H ATOM 834 HA GLU A 56 44.599 -11.941 30.435 1.00 0.00 H ATOM 835 1HB GLU A 56 43.246 -13.469 32.691 1.00 0.00 H ATOM 836 2HB GLU A 56 44.984 -13.265 32.522 1.00 0.00 H ATOM 837 1HG GLU A 56 44.674 -10.802 32.675 1.00 0.00 H ATOM 838 2HG GLU A 56 42.952 -11.054 32.931 1.00 0.00 H ATOM 839 N GLY A 57 45.319 -14.339 29.746 1.00 0.00 N ATOM 840 CA GLY A 57 45.551 -15.653 29.130 1.00 0.00 C ATOM 841 C GLY A 57 46.985 -15.884 28.659 1.00 0.00 C ATOM 842 O GLY A 57 47.878 -15.077 28.904 1.00 0.00 O ATOM 843 H GLY A 57 46.057 -13.641 29.790 1.00 0.00 H ATOM 844 1HA GLY A 57 45.297 -16.432 29.850 1.00 0.00 H ATOM 845 2HA GLY A 57 44.887 -15.765 28.275 1.00 0.00 H ATOM 846 N THR A 58 47.164 -16.964 27.893 1.00 0.00 N ATOM 847 CA THR A 58 48.468 -17.362 27.372 1.00 0.00 C ATOM 848 C THR A 58 48.471 -17.592 25.857 1.00 0.00 C ATOM 849 O THR A 58 47.567 -18.227 25.312 1.00 0.00 O ATOM 850 CB THR A 58 48.969 -18.640 28.071 1.00 0.00 C ATOM 851 OG1 THR A 58 49.077 -18.400 29.480 1.00 0.00 O ATOM 852 CG2 THR A 58 50.332 -19.057 27.525 1.00 0.00 C ATOM 853 H THR A 58 46.369 -17.552 27.690 1.00 0.00 H ATOM 854 HA THR A 58 49.166 -16.552 27.562 1.00 0.00 H ATOM 855 HB THR A 58 48.256 -19.446 27.904 1.00 0.00 H ATOM 856 HG1 THR A 58 49.640 -17.638 29.632 1.00 0.00 H ATOM 857 1HG2 THR A 58 50.665 -19.956 28.030 1.00 0.00 H ATOM 858 2HG2 THR A 58 50.259 -19.250 26.460 1.00 0.00 H ATOM 859 3HG2 THR A 58 51.055 -18.258 27.697 1.00 0.00 H ATOM 860 N VAL A 59 49.496 -17.068 25.186 1.00 0.00 N ATOM 861 CA VAL A 59 49.734 -17.293 23.766 1.00 0.00 C ATOM 862 C VAL A 59 50.589 -18.519 23.566 1.00 0.00 C ATOM 863 O VAL A 59 51.625 -18.637 24.196 1.00 0.00 O ATOM 864 CB VAL A 59 50.423 -16.090 23.108 1.00 0.00 C ATOM 865 CG1 VAL A 59 50.661 -16.371 21.686 1.00 0.00 C ATOM 866 CG2 VAL A 59 49.612 -14.894 23.276 1.00 0.00 C ATOM 867 H VAL A 59 50.128 -16.455 25.678 1.00 0.00 H ATOM 868 HA VAL A 59 48.775 -17.449 23.271 1.00 0.00 H ATOM 869 HB VAL A 59 51.377 -15.939 23.568 1.00 0.00 H ATOM 870 1HG1 VAL A 59 51.151 -15.514 21.223 1.00 0.00 H ATOM 871 2HG1 VAL A 59 51.298 -17.248 21.592 1.00 0.00 H ATOM 872 3HG1 VAL A 59 49.709 -16.553 21.203 1.00 0.00 H ATOM 873 1HG2 VAL A 59 50.109 -14.047 22.807 1.00 0.00 H ATOM 874 2HG2 VAL A 59 48.637 -15.044 22.810 1.00 0.00 H ATOM 875 3HG2 VAL A 59 49.493 -14.714 24.318 1.00 0.00 H ATOM 876 N ILE A 60 50.119 -19.478 22.775 1.00 0.00 N ATOM 877 CA ILE A 60 50.881 -20.711 22.603 1.00 0.00 C ATOM 878 C ILE A 60 51.416 -20.869 21.184 1.00 0.00 C ATOM 879 O ILE A 60 50.637 -20.935 20.235 1.00 0.00 O ATOM 880 CB ILE A 60 50.007 -21.920 22.952 1.00 0.00 C ATOM 881 CG1 ILE A 60 49.484 -21.767 24.382 1.00 0.00 C ATOM 882 CG2 ILE A 60 50.812 -23.208 22.782 1.00 0.00 C ATOM 883 CD1 ILE A 60 48.471 -22.796 24.780 1.00 0.00 C ATOM 884 H ILE A 60 49.243 -19.353 22.288 1.00 0.00 H ATOM 885 HA ILE A 60 51.742 -20.686 23.271 1.00 0.00 H ATOM 886 HB ILE A 60 49.141 -21.950 22.291 1.00 0.00 H ATOM 887 1HG1 ILE A 60 50.302 -21.825 25.053 1.00 0.00 H ATOM 888 2HG1 ILE A 60 49.031 -20.781 24.485 1.00 0.00 H ATOM 889 1HG2 ILE A 60 50.188 -24.064 23.031 1.00 0.00 H ATOM 890 2HG2 ILE A 60 51.148 -23.294 21.751 1.00 0.00 H ATOM 891 3HG2 ILE A 60 51.678 -23.187 23.443 1.00 0.00 H ATOM 892 1HD1 ILE A 60 48.155 -22.613 25.808 1.00 0.00 H ATOM 893 2HD1 ILE A 60 47.609 -22.733 24.117 1.00 0.00 H ATOM 894 3HD1 ILE A 60 48.914 -23.788 24.708 1.00 0.00 H ATOM 895 N PHE A 61 52.737 -20.934 21.030 1.00 0.00 N ATOM 896 CA PHE A 61 53.322 -21.087 19.706 1.00 0.00 C ATOM 897 C PHE A 61 53.743 -22.518 19.450 1.00 0.00 C ATOM 898 O PHE A 61 54.688 -23.036 20.057 1.00 0.00 O ATOM 899 CB PHE A 61 54.528 -20.193 19.484 1.00 0.00 C ATOM 900 CG PHE A 61 54.243 -18.717 19.485 1.00 0.00 C ATOM 901 CD1 PHE A 61 54.202 -17.974 20.653 1.00 0.00 C ATOM 902 CD2 PHE A 61 54.012 -18.062 18.279 1.00 0.00 C ATOM 903 CE1 PHE A 61 53.939 -16.629 20.607 1.00 0.00 C ATOM 904 CE2 PHE A 61 53.751 -16.715 18.252 1.00 0.00 C ATOM 905 CZ PHE A 61 53.715 -16.009 19.406 1.00 0.00 C ATOM 906 H PHE A 61 53.348 -20.789 21.818 1.00 0.00 H ATOM 907 HA PHE A 61 52.568 -20.820 18.963 1.00 0.00 H ATOM 908 1HB PHE A 61 55.230 -20.391 20.243 1.00 0.00 H ATOM 909 2HB PHE A 61 54.987 -20.437 18.526 1.00 0.00 H ATOM 910 HD1 PHE A 61 54.378 -18.458 21.599 1.00 0.00 H ATOM 911 HD2 PHE A 61 54.040 -18.626 17.353 1.00 0.00 H ATOM 912 HE1 PHE A 61 53.906 -16.052 21.521 1.00 0.00 H ATOM 913 HE2 PHE A 61 53.572 -16.212 17.305 1.00 0.00 H ATOM 914 HZ PHE A 61 53.510 -14.969 19.371 1.00 0.00 H ATOM 915 N LYS A 62 52.870 -23.185 18.704 1.00 0.00 N ATOM 916 CA LYS A 62 52.981 -24.568 18.278 1.00 0.00 C ATOM 917 C LYS A 62 53.846 -24.608 17.019 1.00 0.00 C ATOM 918 O LYS A 62 54.027 -23.570 16.386 1.00 0.00 O ATOM 919 CB LYS A 62 51.560 -25.090 18.050 1.00 0.00 C ATOM 920 CG LYS A 62 50.726 -25.127 19.320 1.00 0.00 C ATOM 921 CD LYS A 62 49.357 -25.711 19.071 1.00 0.00 C ATOM 922 CE LYS A 62 48.536 -25.750 20.354 1.00 0.00 C ATOM 923 NZ LYS A 62 47.190 -26.346 20.130 1.00 0.00 N ATOM 924 H LYS A 62 52.076 -22.666 18.359 1.00 0.00 H ATOM 925 HA LYS A 62 53.466 -25.129 19.073 1.00 0.00 H ATOM 926 1HB LYS A 62 51.057 -24.458 17.322 1.00 0.00 H ATOM 927 2HB LYS A 62 51.571 -26.079 17.641 1.00 0.00 H ATOM 928 1HG LYS A 62 51.236 -25.732 20.071 1.00 0.00 H ATOM 929 2HG LYS A 62 50.612 -24.114 19.708 1.00 0.00 H ATOM 930 1HD LYS A 62 48.834 -25.106 18.328 1.00 0.00 H ATOM 931 2HD LYS A 62 49.459 -26.724 18.682 1.00 0.00 H ATOM 932 1HE LYS A 62 49.067 -26.340 21.100 1.00 0.00 H ATOM 933 2HE LYS A 62 48.418 -24.734 20.733 1.00 0.00 H ATOM 934 1HZ LYS A 62 46.676 -26.355 21.000 1.00 0.00 H ATOM 935 2HZ LYS A 62 46.687 -25.795 19.448 1.00 0.00 H ATOM 936 3HZ LYS A 62 47.291 -27.291 19.790 1.00 0.00 H ATOM 937 N PRO A 63 54.330 -25.781 16.589 1.00 0.00 N ATOM 938 CA PRO A 63 55.094 -25.990 15.380 1.00 0.00 C ATOM 939 C PRO A 63 54.451 -25.391 14.148 1.00 0.00 C ATOM 940 O PRO A 63 53.275 -25.626 13.871 1.00 0.00 O ATOM 941 CB PRO A 63 55.160 -27.516 15.303 1.00 0.00 C ATOM 942 CG PRO A 63 55.133 -27.955 16.729 1.00 0.00 C ATOM 943 CD PRO A 63 54.176 -27.022 17.403 1.00 0.00 C ATOM 944 HA PRO A 63 56.090 -25.550 15.508 1.00 0.00 H ATOM 945 1HB PRO A 63 54.309 -27.900 14.721 1.00 0.00 H ATOM 946 2HB PRO A 63 56.075 -27.825 14.777 1.00 0.00 H ATOM 947 1HG PRO A 63 54.810 -29.003 16.790 1.00 0.00 H ATOM 948 2HG PRO A 63 56.097 -27.913 17.166 1.00 0.00 H ATOM 949 1HD PRO A 63 53.179 -27.453 17.315 1.00 0.00 H ATOM 950 2HD PRO A 63 54.478 -26.898 18.447 1.00 0.00 H ATOM 951 N GLY A 64 55.231 -24.613 13.412 1.00 0.00 N ATOM 952 CA GLY A 64 54.749 -23.938 12.220 1.00 0.00 C ATOM 953 C GLY A 64 54.002 -22.633 12.476 1.00 0.00 C ATOM 954 O GLY A 64 53.657 -21.937 11.520 1.00 0.00 O ATOM 955 H GLY A 64 56.195 -24.487 13.685 1.00 0.00 H ATOM 956 1HA GLY A 64 55.598 -23.721 11.572 1.00 0.00 H ATOM 957 2HA GLY A 64 54.081 -24.609 11.683 1.00 0.00 H ATOM 958 N GLU A 65 53.799 -22.258 13.741 1.00 0.00 N ATOM 959 CA GLU A 65 53.071 -21.024 14.016 1.00 0.00 C ATOM 960 C GLU A 65 53.977 -19.895 14.469 1.00 0.00 C ATOM 961 O GLU A 65 54.777 -20.051 15.389 1.00 0.00 O ATOM 962 CB GLU A 65 51.990 -21.266 15.074 1.00 0.00 C ATOM 963 CG GLU A 65 50.899 -22.240 14.637 1.00 0.00 C ATOM 964 CD GLU A 65 49.837 -22.453 15.685 1.00 0.00 C ATOM 965 OE1 GLU A 65 50.009 -21.984 16.782 1.00 0.00 O ATOM 966 OE2 GLU A 65 48.853 -23.087 15.383 1.00 0.00 O ATOM 967 H GLU A 65 54.051 -22.870 14.506 1.00 0.00 H ATOM 968 HA GLU A 65 52.593 -20.693 13.096 1.00 0.00 H ATOM 969 1HB GLU A 65 52.448 -21.659 15.983 1.00 0.00 H ATOM 970 2HB GLU A 65 51.514 -20.318 15.332 1.00 0.00 H ATOM 971 1HG GLU A 65 50.426 -21.857 13.735 1.00 0.00 H ATOM 972 2HG GLU A 65 51.361 -23.198 14.397 1.00 0.00 H ATOM 973 N THR A 66 53.839 -18.758 13.795 1.00 0.00 N ATOM 974 CA THR A 66 54.553 -17.535 14.130 1.00 0.00 C ATOM 975 C THR A 66 53.617 -16.372 14.407 1.00 0.00 C ATOM 976 O THR A 66 54.063 -15.310 14.824 1.00 0.00 O ATOM 977 CB THR A 66 55.537 -17.140 13.016 1.00 0.00 C ATOM 978 OG1 THR A 66 54.815 -16.917 11.797 1.00 0.00 O ATOM 979 CG2 THR A 66 56.558 -18.235 12.804 1.00 0.00 C ATOM 980 H THR A 66 53.200 -18.740 13.013 1.00 0.00 H ATOM 981 HA THR A 66 55.122 -17.710 15.044 1.00 0.00 H ATOM 982 HB THR A 66 56.048 -16.217 13.297 1.00 0.00 H ATOM 983 HG1 THR A 66 54.229 -16.166 11.907 1.00 0.00 H ATOM 984 1HG2 THR A 66 57.247 -17.941 12.014 1.00 0.00 H ATOM 985 2HG2 THR A 66 57.108 -18.395 13.723 1.00 0.00 H ATOM 986 3HG2 THR A 66 56.052 -19.156 12.519 1.00 0.00 H ATOM 987 N GLN A 67 52.313 -16.563 14.174 1.00 0.00 N ATOM 988 CA GLN A 67 51.356 -15.479 14.404 1.00 0.00 C ATOM 989 C GLN A 67 50.114 -15.940 15.165 1.00 0.00 C ATOM 990 O GLN A 67 49.370 -16.795 14.683 1.00 0.00 O ATOM 991 CB GLN A 67 50.924 -14.842 13.083 1.00 0.00 C ATOM 992 CG GLN A 67 52.051 -14.206 12.306 1.00 0.00 C ATOM 993 CD GLN A 67 51.555 -13.360 11.160 1.00 0.00 C ATOM 994 OE1 GLN A 67 50.908 -13.860 10.235 1.00 0.00 O ATOM 995 NE2 GLN A 67 51.855 -12.069 11.208 1.00 0.00 N ATOM 996 H GLN A 67 51.990 -17.445 13.805 1.00 0.00 H ATOM 997 HA GLN A 67 51.827 -14.733 15.038 1.00 0.00 H ATOM 998 1HB GLN A 67 50.463 -15.598 12.449 1.00 0.00 H ATOM 999 2HB GLN A 67 50.173 -14.075 13.278 1.00 0.00 H ATOM 1000 1HG GLN A 67 52.621 -13.575 12.970 1.00 0.00 H ATOM 1001 2HG GLN A 67 52.687 -14.990 11.901 1.00 0.00 H ATOM 1002 1HE2 GLN A 67 51.553 -11.456 10.475 1.00 0.00 H ATOM 1003 2HE2 GLN A 67 52.383 -11.705 11.976 1.00 0.00 H ATOM 1004 N LYS A 68 49.871 -15.336 16.331 1.00 0.00 N ATOM 1005 CA LYS A 68 48.736 -15.723 17.172 1.00 0.00 C ATOM 1006 C LYS A 68 47.803 -14.557 17.476 1.00 0.00 C ATOM 1007 O LYS A 68 48.173 -13.392 17.399 1.00 0.00 O ATOM 1008 CB LYS A 68 49.221 -16.336 18.475 1.00 0.00 C ATOM 1009 CG LYS A 68 50.160 -17.527 18.291 1.00 0.00 C ATOM 1010 CD LYS A 68 49.439 -18.657 17.595 1.00 0.00 C ATOM 1011 CE LYS A 68 48.401 -19.295 18.516 1.00 0.00 C ATOM 1012 NZ LYS A 68 47.874 -20.574 17.954 1.00 0.00 N ATOM 1013 H LYS A 68 50.511 -14.619 16.657 1.00 0.00 H ATOM 1014 HA LYS A 68 48.142 -16.462 16.633 1.00 0.00 H ATOM 1015 1HB LYS A 68 49.742 -15.578 19.053 1.00 0.00 H ATOM 1016 2HB LYS A 68 48.364 -16.669 19.059 1.00 0.00 H ATOM 1017 1HG LYS A 68 51.018 -17.226 17.700 1.00 0.00 H ATOM 1018 2HG LYS A 68 50.522 -17.873 19.254 1.00 0.00 H ATOM 1019 1HD LYS A 68 48.940 -18.278 16.704 1.00 0.00 H ATOM 1020 2HD LYS A 68 50.163 -19.416 17.290 1.00 0.00 H ATOM 1021 1HE LYS A 68 48.855 -19.492 19.481 1.00 0.00 H ATOM 1022 2HE LYS A 68 47.573 -18.600 18.655 1.00 0.00 H ATOM 1023 1HZ LYS A 68 47.191 -20.964 18.589 1.00 0.00 H ATOM 1024 2HZ LYS A 68 47.437 -20.395 17.061 1.00 0.00 H ATOM 1025 3HZ LYS A 68 48.634 -21.228 17.834 1.00 0.00 H ATOM 1026 N GLU A 69 46.520 -14.879 17.601 1.00 0.00 N ATOM 1027 CA GLU A 69 45.491 -13.890 17.898 1.00 0.00 C ATOM 1028 C GLU A 69 45.105 -13.791 19.381 1.00 0.00 C ATOM 1029 O GLU A 69 44.892 -14.805 20.046 1.00 0.00 O ATOM 1030 CB GLU A 69 44.234 -14.191 17.072 1.00 0.00 C ATOM 1031 CG GLU A 69 43.139 -13.123 17.134 1.00 0.00 C ATOM 1032 CD GLU A 69 41.942 -13.482 16.277 1.00 0.00 C ATOM 1033 OE1 GLU A 69 41.971 -14.525 15.667 1.00 0.00 O ATOM 1034 OE2 GLU A 69 41.008 -12.720 16.232 1.00 0.00 O ATOM 1035 H GLU A 69 46.252 -15.852 17.544 1.00 0.00 H ATOM 1036 HA GLU A 69 45.881 -12.917 17.623 1.00 0.00 H ATOM 1037 1HB GLU A 69 44.512 -14.314 16.026 1.00 0.00 H ATOM 1038 2HB GLU A 69 43.795 -15.128 17.411 1.00 0.00 H ATOM 1039 1HG GLU A 69 42.812 -13.002 18.164 1.00 0.00 H ATOM 1040 2HG GLU A 69 43.553 -12.170 16.804 1.00 0.00 H ATOM 1041 N ILE A 70 44.904 -12.559 19.840 1.00 0.00 N ATOM 1042 CA ILE A 70 44.319 -12.271 21.150 1.00 0.00 C ATOM 1043 C ILE A 70 42.973 -11.619 20.945 1.00 0.00 C ATOM 1044 O ILE A 70 42.837 -10.700 20.144 1.00 0.00 O ATOM 1045 CB ILE A 70 45.189 -11.353 22.030 1.00 0.00 C ATOM 1046 CG1 ILE A 70 46.499 -12.002 22.378 1.00 0.00 C ATOM 1047 CG2 ILE A 70 44.433 -10.975 23.299 1.00 0.00 C ATOM 1048 CD1 ILE A 70 47.428 -11.059 23.092 1.00 0.00 C ATOM 1049 H ILE A 70 45.322 -11.795 19.330 1.00 0.00 H ATOM 1050 HA ILE A 70 44.185 -13.205 21.693 1.00 0.00 H ATOM 1051 HB ILE A 70 45.432 -10.462 21.485 1.00 0.00 H ATOM 1052 1HG1 ILE A 70 46.309 -12.869 23.009 1.00 0.00 H ATOM 1053 2HG1 ILE A 70 46.977 -12.354 21.462 1.00 0.00 H ATOM 1054 1HG2 ILE A 70 45.055 -10.326 23.915 1.00 0.00 H ATOM 1055 2HG2 ILE A 70 43.516 -10.450 23.037 1.00 0.00 H ATOM 1056 3HG2 ILE A 70 44.188 -11.873 23.854 1.00 0.00 H ATOM 1057 1HD1 ILE A 70 48.361 -11.571 23.324 1.00 0.00 H ATOM 1058 2HD1 ILE A 70 47.632 -10.204 22.453 1.00 0.00 H ATOM 1059 3HD1 ILE A 70 46.967 -10.722 24.011 1.00 0.00 H ATOM 1060 N ARG A 71 41.941 -12.127 21.603 1.00 0.00 N ATOM 1061 CA ARG A 71 40.642 -11.509 21.407 1.00 0.00 C ATOM 1062 C ARG A 71 40.100 -10.928 22.696 1.00 0.00 C ATOM 1063 O ARG A 71 39.674 -11.661 23.588 1.00 0.00 O ATOM 1064 CB ARG A 71 39.644 -12.510 20.856 1.00 0.00 C ATOM 1065 CG ARG A 71 39.984 -13.012 19.465 1.00 0.00 C ATOM 1066 CD ARG A 71 38.952 -13.936 18.939 1.00 0.00 C ATOM 1067 NE ARG A 71 37.691 -13.256 18.701 1.00 0.00 N ATOM 1068 CZ ARG A 71 36.561 -13.846 18.281 1.00 0.00 C ATOM 1069 NH1 ARG A 71 36.524 -15.139 18.044 1.00 0.00 N ATOM 1070 NH2 ARG A 71 35.493 -13.099 18.108 1.00 0.00 N ATOM 1071 H ARG A 71 42.056 -12.903 22.239 1.00 0.00 H ATOM 1072 HA ARG A 71 40.742 -10.699 20.703 1.00 0.00 H ATOM 1073 1HB ARG A 71 39.585 -13.369 21.520 1.00 0.00 H ATOM 1074 2HB ARG A 71 38.659 -12.060 20.820 1.00 0.00 H ATOM 1075 1HG ARG A 71 40.063 -12.163 18.782 1.00 0.00 H ATOM 1076 2HG ARG A 71 40.935 -13.545 19.492 1.00 0.00 H ATOM 1077 1HD ARG A 71 39.294 -14.363 17.996 1.00 0.00 H ATOM 1078 2HD ARG A 71 38.778 -14.736 19.657 1.00 0.00 H ATOM 1079 HE ARG A 71 37.644 -12.254 18.863 1.00 0.00 H ATOM 1080 1HH1 ARG A 71 37.352 -15.703 18.180 1.00 0.00 H ATOM 1081 2HH1 ARG A 71 35.668 -15.570 17.727 1.00 0.00 H ATOM 1082 1HH2 ARG A 71 35.564 -12.104 18.301 1.00 0.00 H ATOM 1083 2HH2 ARG A 71 34.626 -13.508 17.792 1.00 0.00 H ATOM 1084 N VAL A 72 40.224 -9.613 22.830 1.00 0.00 N ATOM 1085 CA VAL A 72 39.813 -8.943 24.051 1.00 0.00 C ATOM 1086 C VAL A 72 38.357 -8.628 23.968 1.00 0.00 C ATOM 1087 O VAL A 72 37.902 -7.991 23.034 1.00 0.00 O ATOM 1088 CB VAL A 72 40.591 -7.638 24.299 1.00 0.00 C ATOM 1089 CG1 VAL A 72 40.036 -6.953 25.568 1.00 0.00 C ATOM 1090 CG2 VAL A 72 42.082 -7.945 24.430 1.00 0.00 C ATOM 1091 H VAL A 72 40.518 -9.068 22.026 1.00 0.00 H ATOM 1092 HA VAL A 72 39.982 -9.589 24.895 1.00 0.00 H ATOM 1093 HB VAL A 72 40.439 -6.960 23.472 1.00 0.00 H ATOM 1094 1HG1 VAL A 72 40.565 -6.051 25.750 1.00 0.00 H ATOM 1095 2HG1 VAL A 72 38.983 -6.727 25.433 1.00 0.00 H ATOM 1096 3HG1 VAL A 72 40.154 -7.615 26.423 1.00 0.00 H ATOM 1097 1HG2 VAL A 72 42.629 -7.020 24.605 1.00 0.00 H ATOM 1098 2HG2 VAL A 72 42.242 -8.624 25.267 1.00 0.00 H ATOM 1099 3HG2 VAL A 72 42.436 -8.410 23.514 1.00 0.00 H ATOM 1100 N GLY A 73 37.604 -9.082 24.945 1.00 0.00 N ATOM 1101 CA GLY A 73 36.165 -8.867 24.826 1.00 0.00 C ATOM 1102 C GLY A 73 35.835 -7.399 24.981 1.00 0.00 C ATOM 1103 O GLY A 73 36.072 -6.776 26.005 1.00 0.00 O ATOM 1104 H GLY A 73 38.044 -9.549 25.741 1.00 0.00 H ATOM 1105 1HA GLY A 73 35.817 -9.222 23.863 1.00 0.00 H ATOM 1106 2HA GLY A 73 35.643 -9.448 25.584 1.00 0.00 H ATOM 1107 N ILE A 74 34.801 -6.996 24.256 1.00 0.00 N ATOM 1108 CA ILE A 74 34.233 -5.672 24.442 1.00 0.00 C ATOM 1109 C ILE A 74 32.783 -5.798 24.885 1.00 0.00 C ATOM 1110 O ILE A 74 32.040 -6.647 24.390 1.00 0.00 O ATOM 1111 CB ILE A 74 34.317 -4.852 23.149 1.00 0.00 C ATOM 1112 CG1 ILE A 74 35.761 -4.756 22.748 1.00 0.00 C ATOM 1113 CG2 ILE A 74 33.703 -3.482 23.326 1.00 0.00 C ATOM 1114 CD1 ILE A 74 36.601 -4.033 23.798 1.00 0.00 C ATOM 1115 H ILE A 74 34.441 -7.586 23.523 1.00 0.00 H ATOM 1116 HA ILE A 74 34.810 -5.136 25.191 1.00 0.00 H ATOM 1117 HB ILE A 74 33.784 -5.371 22.350 1.00 0.00 H ATOM 1118 1HG1 ILE A 74 36.152 -5.761 22.597 1.00 0.00 H ATOM 1119 2HG1 ILE A 74 35.832 -4.224 21.802 1.00 0.00 H ATOM 1120 1HG2 ILE A 74 33.782 -2.932 22.390 1.00 0.00 H ATOM 1121 2HG2 ILE A 74 32.656 -3.584 23.600 1.00 0.00 H ATOM 1122 3HG2 ILE A 74 34.230 -2.943 24.114 1.00 0.00 H ATOM 1123 1HD1 ILE A 74 37.630 -3.980 23.481 1.00 0.00 H ATOM 1124 2HD1 ILE A 74 36.220 -3.027 23.934 1.00 0.00 H ATOM 1125 3HD1 ILE A 74 36.549 -4.568 24.736 1.00 0.00 H ATOM 1126 N ILE A 75 32.431 -5.039 25.909 1.00 0.00 N ATOM 1127 CA ILE A 75 31.101 -5.097 26.499 1.00 0.00 C ATOM 1128 C ILE A 75 30.136 -4.095 25.888 1.00 0.00 C ATOM 1129 O ILE A 75 30.250 -2.888 26.096 1.00 0.00 O ATOM 1130 CB ILE A 75 31.179 -4.857 28.015 1.00 0.00 C ATOM 1131 CG1 ILE A 75 32.055 -5.936 28.661 1.00 0.00 C ATOM 1132 CG2 ILE A 75 29.791 -4.847 28.624 1.00 0.00 C ATOM 1133 CD1 ILE A 75 32.397 -5.650 30.100 1.00 0.00 C ATOM 1134 H ILE A 75 33.055 -4.304 26.217 1.00 0.00 H ATOM 1135 HA ILE A 75 30.684 -6.084 26.308 1.00 0.00 H ATOM 1136 HB ILE A 75 31.652 -3.904 28.206 1.00 0.00 H ATOM 1137 1HG1 ILE A 75 31.535 -6.890 28.607 1.00 0.00 H ATOM 1138 2HG1 ILE A 75 32.978 -6.026 28.094 1.00 0.00 H ATOM 1139 1HG2 ILE A 75 29.867 -4.676 29.699 1.00 0.00 H ATOM 1140 2HG2 ILE A 75 29.200 -4.050 28.170 1.00 0.00 H ATOM 1141 3HG2 ILE A 75 29.306 -5.806 28.442 1.00 0.00 H ATOM 1142 1HD1 ILE A 75 33.020 -6.455 30.493 1.00 0.00 H ATOM 1143 2HD1 ILE A 75 32.940 -4.711 30.164 1.00 0.00 H ATOM 1144 3HD1 ILE A 75 31.484 -5.582 30.686 1.00 0.00 H ATOM 1145 N ASP A 76 29.201 -4.621 25.099 1.00 0.00 N ATOM 1146 CA ASP A 76 28.227 -3.828 24.363 1.00 0.00 C ATOM 1147 C ASP A 76 27.134 -3.286 25.276 1.00 0.00 C ATOM 1148 O ASP A 76 26.734 -3.945 26.236 1.00 0.00 O ATOM 1149 CB ASP A 76 27.616 -4.657 23.230 1.00 0.00 C ATOM 1150 CG ASP A 76 26.718 -3.850 22.303 1.00 0.00 C ATOM 1151 OD1 ASP A 76 27.210 -2.971 21.646 1.00 0.00 O ATOM 1152 OD2 ASP A 76 25.542 -4.127 22.264 1.00 0.00 O ATOM 1153 H ASP A 76 29.180 -5.624 24.989 1.00 0.00 H ATOM 1154 HA ASP A 76 28.741 -2.966 23.933 1.00 0.00 H ATOM 1155 1HB ASP A 76 28.417 -5.100 22.635 1.00 0.00 H ATOM 1156 2HB ASP A 76 27.030 -5.472 23.653 1.00 0.00 H ATOM 1157 N ASP A 77 26.602 -2.119 24.925 1.00 0.00 N ATOM 1158 CA ASP A 77 25.469 -1.524 25.631 1.00 0.00 C ATOM 1159 C ASP A 77 24.758 -0.538 24.705 1.00 0.00 C ATOM 1160 O ASP A 77 25.300 -0.151 23.673 1.00 0.00 O ATOM 1161 CB ASP A 77 25.947 -0.820 26.908 1.00 0.00 C ATOM 1162 CG ASP A 77 24.838 -0.614 27.964 1.00 0.00 C ATOM 1163 OD1 ASP A 77 23.682 -0.767 27.641 1.00 0.00 O ATOM 1164 OD2 ASP A 77 25.174 -0.304 29.083 1.00 0.00 O ATOM 1165 H ASP A 77 26.978 -1.637 24.121 1.00 0.00 H ATOM 1166 HA ASP A 77 24.772 -2.314 25.911 1.00 0.00 H ATOM 1167 1HB ASP A 77 26.747 -1.403 27.366 1.00 0.00 H ATOM 1168 2HB ASP A 77 26.355 0.152 26.648 1.00 0.00 H ATOM 1169 N ASP A 78 23.551 -0.138 25.089 1.00 0.00 N ATOM 1170 CA ASP A 78 22.709 0.776 24.309 1.00 0.00 C ATOM 1171 C ASP A 78 22.877 2.254 24.677 1.00 0.00 C ATOM 1172 O ASP A 78 22.278 3.119 24.037 1.00 0.00 O ATOM 1173 CB ASP A 78 21.236 0.383 24.475 1.00 0.00 C ATOM 1174 CG ASP A 78 20.901 -0.966 23.846 1.00 0.00 C ATOM 1175 OD1 ASP A 78 21.474 -1.288 22.833 1.00 0.00 O ATOM 1176 OD2 ASP A 78 20.075 -1.663 24.385 1.00 0.00 O ATOM 1177 H ASP A 78 23.211 -0.491 25.971 1.00 0.00 H ATOM 1178 HA ASP A 78 22.998 0.687 23.261 1.00 0.00 H ATOM 1179 1HB ASP A 78 20.991 0.343 25.519 1.00 0.00 H ATOM 1180 2HB ASP A 78 20.602 1.145 24.019 1.00 0.00 H ATOM 1181 N ILE A 79 23.638 2.547 25.726 1.00 0.00 N ATOM 1182 CA ILE A 79 23.819 3.934 26.160 1.00 0.00 C ATOM 1183 C ILE A 79 25.016 4.624 25.505 1.00 0.00 C ATOM 1184 O ILE A 79 26.088 4.034 25.392 1.00 0.00 O ATOM 1185 CB ILE A 79 23.978 3.981 27.701 1.00 0.00 C ATOM 1186 CG1 ILE A 79 23.926 5.424 28.204 1.00 0.00 C ATOM 1187 CG2 ILE A 79 25.268 3.322 28.102 1.00 0.00 C ATOM 1188 CD1 ILE A 79 23.714 5.556 29.727 1.00 0.00 C ATOM 1189 H ILE A 79 24.116 1.806 26.219 1.00 0.00 H ATOM 1190 HA ILE A 79 22.931 4.496 25.872 1.00 0.00 H ATOM 1191 HB ILE A 79 23.154 3.461 28.164 1.00 0.00 H ATOM 1192 1HG1 ILE A 79 24.852 5.918 27.943 1.00 0.00 H ATOM 1193 2HG1 ILE A 79 23.117 5.937 27.700 1.00 0.00 H ATOM 1194 1HG2 ILE A 79 25.374 3.360 29.185 1.00 0.00 H ATOM 1195 2HG2 ILE A 79 25.261 2.291 27.774 1.00 0.00 H ATOM 1196 3HG2 ILE A 79 26.105 3.847 27.637 1.00 0.00 H ATOM 1197 1HD1 ILE A 79 23.688 6.609 30.006 1.00 0.00 H ATOM 1198 2HD1 ILE A 79 22.783 5.095 30.018 1.00 0.00 H ATOM 1199 3HD1 ILE A 79 24.532 5.065 30.251 1.00 0.00 H ATOM 1200 N PHE A 80 24.831 5.863 25.062 1.00 0.00 N ATOM 1201 CA PHE A 80 25.915 6.621 24.444 1.00 0.00 C ATOM 1202 C PHE A 80 27.019 6.894 25.455 1.00 0.00 C ATOM 1203 O PHE A 80 26.752 7.293 26.586 1.00 0.00 O ATOM 1204 CB PHE A 80 25.438 7.938 23.866 1.00 0.00 C ATOM 1205 CG PHE A 80 26.552 8.690 23.210 1.00 0.00 C ATOM 1206 CD1 PHE A 80 27.071 8.303 21.995 1.00 0.00 C ATOM 1207 CD2 PHE A 80 27.084 9.809 23.836 1.00 0.00 C ATOM 1208 CE1 PHE A 80 28.102 9.024 21.420 1.00 0.00 C ATOM 1209 CE2 PHE A 80 28.105 10.524 23.265 1.00 0.00 C ATOM 1210 CZ PHE A 80 28.616 10.133 22.057 1.00 0.00 C ATOM 1211 H PHE A 80 23.913 6.287 25.137 1.00 0.00 H ATOM 1212 HA PHE A 80 26.327 6.037 23.629 1.00 0.00 H ATOM 1213 1HB PHE A 80 24.652 7.753 23.138 1.00 0.00 H ATOM 1214 2HB PHE A 80 25.021 8.540 24.629 1.00 0.00 H ATOM 1215 HD1 PHE A 80 26.662 7.429 21.494 1.00 0.00 H ATOM 1216 HD2 PHE A 80 26.679 10.116 24.794 1.00 0.00 H ATOM 1217 HE1 PHE A 80 28.512 8.720 20.462 1.00 0.00 H ATOM 1218 HE2 PHE A 80 28.511 11.401 23.770 1.00 0.00 H ATOM 1219 HZ PHE A 80 29.427 10.697 21.602 1.00 0.00 H ATOM 1220 N GLU A 81 28.272 6.711 25.043 1.00 0.00 N ATOM 1221 CA GLU A 81 29.393 6.981 25.926 1.00 0.00 C ATOM 1222 C GLU A 81 30.570 7.574 25.135 1.00 0.00 C ATOM 1223 O GLU A 81 30.678 7.387 23.928 1.00 0.00 O ATOM 1224 CB GLU A 81 29.804 5.678 26.633 1.00 0.00 C ATOM 1225 CG GLU A 81 30.946 5.809 27.637 1.00 0.00 C ATOM 1226 CD GLU A 81 30.631 6.769 28.724 1.00 0.00 C ATOM 1227 OE1 GLU A 81 30.261 6.341 29.788 1.00 0.00 O ATOM 1228 OE2 GLU A 81 30.762 7.943 28.484 1.00 0.00 O ATOM 1229 H GLU A 81 28.443 6.397 24.099 1.00 0.00 H ATOM 1230 HA GLU A 81 29.084 7.720 26.666 1.00 0.00 H ATOM 1231 1HB GLU A 81 28.946 5.269 27.167 1.00 0.00 H ATOM 1232 2HB GLU A 81 30.109 4.943 25.891 1.00 0.00 H ATOM 1233 1HG GLU A 81 31.147 4.830 28.072 1.00 0.00 H ATOM 1234 2HG GLU A 81 31.840 6.128 27.133 1.00 0.00 H ATOM 1235 N GLU A 82 31.439 8.303 25.824 1.00 0.00 N ATOM 1236 CA GLU A 82 32.633 8.878 25.219 1.00 0.00 C ATOM 1237 C GLU A 82 33.635 7.780 24.865 1.00 0.00 C ATOM 1238 O GLU A 82 33.674 6.745 25.519 1.00 0.00 O ATOM 1239 CB GLU A 82 33.284 9.895 26.161 1.00 0.00 C ATOM 1240 CG GLU A 82 32.459 11.148 26.396 1.00 0.00 C ATOM 1241 CD GLU A 82 33.156 12.159 27.265 1.00 0.00 C ATOM 1242 OE1 GLU A 82 34.252 11.890 27.696 1.00 0.00 O ATOM 1243 OE2 GLU A 82 32.592 13.202 27.497 1.00 0.00 O ATOM 1244 H GLU A 82 31.287 8.416 26.822 1.00 0.00 H ATOM 1245 HA GLU A 82 32.346 9.389 24.299 1.00 0.00 H ATOM 1246 1HB GLU A 82 33.468 9.427 27.129 1.00 0.00 H ATOM 1247 2HB GLU A 82 34.249 10.201 25.755 1.00 0.00 H ATOM 1248 1HG GLU A 82 32.233 11.608 25.434 1.00 0.00 H ATOM 1249 2HG GLU A 82 31.528 10.870 26.856 1.00 0.00 H ATOM 1250 N ASP A 83 34.443 8.014 23.833 1.00 0.00 N ATOM 1251 CA ASP A 83 35.471 7.052 23.423 1.00 0.00 C ATOM 1252 C ASP A 83 36.461 6.807 24.549 1.00 0.00 C ATOM 1253 O ASP A 83 36.851 7.746 25.242 1.00 0.00 O ATOM 1254 CB ASP A 83 36.198 7.569 22.181 1.00 0.00 C ATOM 1255 CG ASP A 83 35.321 7.606 20.956 1.00 0.00 C ATOM 1256 OD1 ASP A 83 34.247 7.055 20.997 1.00 0.00 O ATOM 1257 OD2 ASP A 83 35.731 8.185 19.980 1.00 0.00 O ATOM 1258 H ASP A 83 34.359 8.885 23.330 1.00 0.00 H ATOM 1259 HA ASP A 83 34.987 6.106 23.179 1.00 0.00 H ATOM 1260 1HB ASP A 83 36.571 8.575 22.371 1.00 0.00 H ATOM 1261 2HB ASP A 83 37.060 6.932 21.974 1.00 0.00 H ATOM 1262 N GLU A 84 36.890 5.548 24.725 1.00 0.00 N ATOM 1263 CA GLU A 84 37.767 5.214 25.851 1.00 0.00 C ATOM 1264 C GLU A 84 38.898 4.288 25.389 1.00 0.00 C ATOM 1265 O GLU A 84 38.846 3.760 24.285 1.00 0.00 O ATOM 1266 CB GLU A 84 36.998 4.544 27.000 1.00 0.00 C ATOM 1267 CG GLU A 84 35.947 5.360 27.690 1.00 0.00 C ATOM 1268 CD GLU A 84 36.484 6.462 28.545 1.00 0.00 C ATOM 1269 OE1 GLU A 84 37.664 6.551 28.701 1.00 0.00 O ATOM 1270 OE2 GLU A 84 35.696 7.226 29.046 1.00 0.00 O ATOM 1271 H GLU A 84 36.607 4.825 24.065 1.00 0.00 H ATOM 1272 HA GLU A 84 38.222 6.129 26.214 1.00 0.00 H ATOM 1273 1HB GLU A 84 36.497 3.651 26.625 1.00 0.00 H ATOM 1274 2HB GLU A 84 37.696 4.240 27.753 1.00 0.00 H ATOM 1275 1HG GLU A 84 35.311 5.791 26.946 1.00 0.00 H ATOM 1276 2HG GLU A 84 35.348 4.698 28.314 1.00 0.00 H ATOM 1277 N ASN A 85 39.939 4.124 26.203 1.00 0.00 N ATOM 1278 CA ASN A 85 41.006 3.213 25.793 1.00 0.00 C ATOM 1279 C ASN A 85 41.623 2.397 26.908 1.00 0.00 C ATOM 1280 O ASN A 85 41.297 2.512 28.085 1.00 0.00 O ATOM 1281 CB ASN A 85 42.097 3.990 25.076 1.00 0.00 C ATOM 1282 CG ASN A 85 42.764 4.999 25.974 1.00 0.00 C ATOM 1283 OD1 ASN A 85 43.474 4.636 26.920 1.00 0.00 O ATOM 1284 ND2 ASN A 85 42.552 6.262 25.694 1.00 0.00 N ATOM 1285 H ASN A 85 39.989 4.625 27.076 1.00 0.00 H ATOM 1286 HA ASN A 85 40.565 2.480 25.123 1.00 0.00 H ATOM 1287 1HB ASN A 85 42.852 3.303 24.699 1.00 0.00 H ATOM 1288 2HB ASN A 85 41.671 4.508 24.216 1.00 0.00 H ATOM 1289 1HD2 ASN A 85 42.971 6.976 26.257 1.00 0.00 H ATOM 1290 2HD2 ASN A 85 41.973 6.511 24.919 1.00 0.00 H ATOM 1291 N PHE A 86 42.306 1.330 26.490 1.00 0.00 N ATOM 1292 CA PHE A 86 42.947 0.413 27.426 1.00 0.00 C ATOM 1293 C PHE A 86 44.176 -0.201 26.767 1.00 0.00 C ATOM 1294 O PHE A 86 44.316 -0.157 25.546 1.00 0.00 O ATOM 1295 CB PHE A 86 41.992 -0.690 27.875 1.00 0.00 C ATOM 1296 CG PHE A 86 41.524 -1.642 26.816 1.00 0.00 C ATOM 1297 CD1 PHE A 86 42.209 -2.818 26.557 1.00 0.00 C ATOM 1298 CD2 PHE A 86 40.384 -1.355 26.070 1.00 0.00 C ATOM 1299 CE1 PHE A 86 41.769 -3.682 25.585 1.00 0.00 C ATOM 1300 CE2 PHE A 86 39.944 -2.222 25.096 1.00 0.00 C ATOM 1301 CZ PHE A 86 40.634 -3.384 24.852 1.00 0.00 C ATOM 1302 H PHE A 86 42.321 1.138 25.492 1.00 0.00 H ATOM 1303 HA PHE A 86 43.277 0.968 28.300 1.00 0.00 H ATOM 1304 1HB PHE A 86 42.472 -1.286 28.644 1.00 0.00 H ATOM 1305 2HB PHE A 86 41.107 -0.240 28.308 1.00 0.00 H ATOM 1306 HD1 PHE A 86 43.105 -3.055 27.136 1.00 0.00 H ATOM 1307 HD2 PHE A 86 39.837 -0.431 26.265 1.00 0.00 H ATOM 1308 HE1 PHE A 86 42.316 -4.604 25.390 1.00 0.00 H ATOM 1309 HE2 PHE A 86 39.051 -1.989 24.519 1.00 0.00 H ATOM 1310 HZ PHE A 86 40.287 -4.070 24.079 1.00 0.00 H ATOM 1311 N LEU A 87 44.994 -0.900 27.549 1.00 0.00 N ATOM 1312 CA LEU A 87 46.190 -1.481 26.952 1.00 0.00 C ATOM 1313 C LEU A 87 46.248 -3.000 27.048 1.00 0.00 C ATOM 1314 O LEU A 87 45.660 -3.589 27.937 1.00 0.00 O ATOM 1315 CB LEU A 87 47.445 -0.895 27.613 1.00 0.00 C ATOM 1316 CG LEU A 87 47.532 0.633 27.702 1.00 0.00 C ATOM 1317 CD1 LEU A 87 48.766 1.017 28.493 1.00 0.00 C ATOM 1318 CD2 LEU A 87 47.567 1.195 26.351 1.00 0.00 C ATOM 1319 H LEU A 87 44.840 -0.947 28.552 1.00 0.00 H ATOM 1320 HA LEU A 87 46.174 -1.256 25.900 1.00 0.00 H ATOM 1321 1HB LEU A 87 47.515 -1.263 28.595 1.00 0.00 H ATOM 1322 2HB LEU A 87 48.313 -1.235 27.061 1.00 0.00 H ATOM 1323 HG LEU A 87 46.661 1.022 28.235 1.00 0.00 H ATOM 1324 1HD1 LEU A 87 48.831 2.103 28.558 1.00 0.00 H ATOM 1325 2HD1 LEU A 87 48.701 0.597 29.494 1.00 0.00 H ATOM 1326 3HD1 LEU A 87 49.652 0.632 27.994 1.00 0.00 H ATOM 1327 1HD2 LEU A 87 47.628 2.281 26.409 1.00 0.00 H ATOM 1328 2HD2 LEU A 87 48.438 0.814 25.816 1.00 0.00 H ATOM 1329 3HD2 LEU A 87 46.676 0.907 25.846 1.00 0.00 H ATOM 1330 N VAL A 88 46.979 -3.650 26.145 1.00 0.00 N ATOM 1331 CA VAL A 88 47.232 -5.078 26.351 1.00 0.00 C ATOM 1332 C VAL A 88 48.726 -5.247 26.503 1.00 0.00 C ATOM 1333 O VAL A 88 49.505 -4.700 25.733 1.00 0.00 O ATOM 1334 CB VAL A 88 46.735 -5.960 25.191 1.00 0.00 C ATOM 1335 CG1 VAL A 88 47.082 -7.447 25.477 1.00 0.00 C ATOM 1336 CG2 VAL A 88 45.281 -5.756 25.033 1.00 0.00 C ATOM 1337 H VAL A 88 47.374 -3.153 25.362 1.00 0.00 H ATOM 1338 HA VAL A 88 46.733 -5.404 27.255 1.00 0.00 H ATOM 1339 HB VAL A 88 47.248 -5.684 24.273 1.00 0.00 H ATOM 1340 1HG1 VAL A 88 46.729 -8.070 24.653 1.00 0.00 H ATOM 1341 2HG1 VAL A 88 48.157 -7.568 25.578 1.00 0.00 H ATOM 1342 3HG1 VAL A 88 46.597 -7.764 26.402 1.00 0.00 H ATOM 1343 1HG2 VAL A 88 44.909 -6.367 24.221 1.00 0.00 H ATOM 1344 2HG2 VAL A 88 44.789 -6.026 25.927 1.00 0.00 H ATOM 1345 3HG2 VAL A 88 45.100 -4.738 24.819 1.00 0.00 H ATOM 1346 N HIS A 89 49.134 -5.909 27.572 1.00 0.00 N ATOM 1347 CA HIS A 89 50.540 -6.067 27.883 1.00 0.00 C ATOM 1348 C HIS A 89 51.032 -7.496 27.721 1.00 0.00 C ATOM 1349 O HIS A 89 50.322 -8.446 28.025 1.00 0.00 O ATOM 1350 CB HIS A 89 50.831 -5.603 29.311 1.00 0.00 C ATOM 1351 CG HIS A 89 52.282 -5.669 29.666 1.00 0.00 C ATOM 1352 ND1 HIS A 89 53.208 -4.772 29.183 1.00 0.00 N ATOM 1353 CD2 HIS A 89 52.966 -6.530 30.458 1.00 0.00 C ATOM 1354 CE1 HIS A 89 54.403 -5.075 29.662 1.00 0.00 C ATOM 1355 NE2 HIS A 89 54.283 -6.138 30.439 1.00 0.00 N ATOM 1356 H HIS A 89 48.450 -6.300 28.192 1.00 0.00 H ATOM 1357 HA HIS A 89 51.132 -5.470 27.190 1.00 0.00 H ATOM 1358 1HB HIS A 89 50.491 -4.572 29.437 1.00 0.00 H ATOM 1359 2HB HIS A 89 50.274 -6.219 30.015 1.00 0.00 H ATOM 1360 HD2 HIS A 89 52.551 -7.375 31.008 1.00 0.00 H ATOM 1361 HE1 HIS A 89 55.328 -4.538 29.453 1.00 0.00 H ATOM 1362 HE2 HIS A 89 55.033 -6.593 30.939 1.00 0.00 H ATOM 1363 N LEU A 90 52.230 -7.640 27.160 1.00 0.00 N ATOM 1364 CA LEU A 90 52.843 -8.947 26.975 1.00 0.00 C ATOM 1365 C LEU A 90 53.970 -9.104 27.977 1.00 0.00 C ATOM 1366 O LEU A 90 54.805 -8.209 28.091 1.00 0.00 O ATOM 1367 CB LEU A 90 53.373 -9.093 25.548 1.00 0.00 C ATOM 1368 CG LEU A 90 52.385 -8.823 24.462 1.00 0.00 C ATOM 1369 CD1 LEU A 90 53.120 -8.903 23.109 1.00 0.00 C ATOM 1370 CD2 LEU A 90 51.243 -9.823 24.529 1.00 0.00 C ATOM 1371 H LEU A 90 52.666 -6.843 26.721 1.00 0.00 H ATOM 1372 HA LEU A 90 52.098 -9.722 27.147 1.00 0.00 H ATOM 1373 1HB LEU A 90 54.209 -8.408 25.416 1.00 0.00 H ATOM 1374 2HB LEU A 90 53.740 -10.106 25.418 1.00 0.00 H ATOM 1375 HG LEU A 90 51.998 -7.835 24.582 1.00 0.00 H ATOM 1376 1HD1 LEU A 90 52.426 -8.710 22.302 1.00 0.00 H ATOM 1377 2HD1 LEU A 90 53.913 -8.162 23.082 1.00 0.00 H ATOM 1378 3HD1 LEU A 90 53.550 -9.896 22.982 1.00 0.00 H ATOM 1379 1HD2 LEU A 90 50.529 -9.617 23.735 1.00 0.00 H ATOM 1380 2HD2 LEU A 90 51.622 -10.823 24.411 1.00 0.00 H ATOM 1381 3HD2 LEU A 90 50.750 -9.735 25.492 1.00 0.00 H ATOM 1382 N SER A 91 54.144 -10.303 28.522 1.00 0.00 N ATOM 1383 CA SER A 91 55.281 -10.498 29.402 1.00 0.00 C ATOM 1384 C SER A 91 55.730 -11.947 29.529 1.00 0.00 C ATOM 1385 O SER A 91 55.034 -12.895 29.153 1.00 0.00 O ATOM 1386 CB SER A 91 54.983 -9.944 30.779 1.00 0.00 C ATOM 1387 OG SER A 91 53.970 -10.673 31.409 1.00 0.00 O ATOM 1388 H SER A 91 53.378 -10.953 28.562 1.00 0.00 H ATOM 1389 HA SER A 91 56.125 -9.963 28.980 1.00 0.00 H ATOM 1390 1HB SER A 91 55.889 -9.978 31.386 1.00 0.00 H ATOM 1391 2HB SER A 91 54.685 -8.905 30.695 1.00 0.00 H ATOM 1392 HG SER A 91 54.277 -11.583 31.440 1.00 0.00 H ATOM 1393 N ASN A 92 56.932 -12.095 30.065 1.00 0.00 N ATOM 1394 CA ASN A 92 57.481 -13.389 30.430 1.00 0.00 C ATOM 1395 C ASN A 92 57.492 -14.436 29.331 1.00 0.00 C ATOM 1396 O ASN A 92 56.794 -15.434 29.465 1.00 0.00 O ATOM 1397 CB ASN A 92 56.753 -13.951 31.629 1.00 0.00 C ATOM 1398 CG ASN A 92 56.954 -13.124 32.844 1.00 0.00 C ATOM 1399 OD1 ASN A 92 58.083 -12.851 33.245 1.00 0.00 O ATOM 1400 ND2 ASN A 92 55.873 -12.710 33.451 1.00 0.00 N ATOM 1401 H ASN A 92 57.471 -11.269 30.279 1.00 0.00 H ATOM 1402 HA ASN A 92 58.525 -13.238 30.673 1.00 0.00 H ATOM 1403 1HB ASN A 92 55.686 -14.013 31.416 1.00 0.00 H ATOM 1404 2HB ASN A 92 57.109 -14.965 31.822 1.00 0.00 H ATOM 1405 1HD2 ASN A 92 55.946 -12.148 34.276 1.00 0.00 H ATOM 1406 2HD2 ASN A 92 54.972 -12.954 33.091 1.00 0.00 H ATOM 1407 N VAL A 93 58.253 -14.254 28.253 1.00 0.00 N ATOM 1408 CA VAL A 93 58.220 -15.316 27.251 1.00 0.00 C ATOM 1409 C VAL A 93 58.829 -16.530 27.947 1.00 0.00 C ATOM 1410 O VAL A 93 60.006 -16.496 28.290 1.00 0.00 O ATOM 1411 CB VAL A 93 59.013 -14.968 25.988 1.00 0.00 C ATOM 1412 CG1 VAL A 93 58.979 -16.114 25.045 1.00 0.00 C ATOM 1413 CG2 VAL A 93 58.447 -13.735 25.367 1.00 0.00 C ATOM 1414 H VAL A 93 58.823 -13.429 28.132 1.00 0.00 H ATOM 1415 HA VAL A 93 57.198 -15.491 26.950 1.00 0.00 H ATOM 1416 HB VAL A 93 60.036 -14.800 26.245 1.00 0.00 H ATOM 1417 1HG1 VAL A 93 59.544 -15.865 24.145 1.00 0.00 H ATOM 1418 2HG1 VAL A 93 59.417 -16.974 25.519 1.00 0.00 H ATOM 1419 3HG1 VAL A 93 57.947 -16.324 24.778 1.00 0.00 H ATOM 1420 1HG2 VAL A 93 59.011 -13.488 24.470 1.00 0.00 H ATOM 1421 2HG2 VAL A 93 57.420 -13.898 25.106 1.00 0.00 H ATOM 1422 3HG2 VAL A 93 58.517 -12.927 26.073 1.00 0.00 H ATOM 1423 N ARG A 94 58.064 -17.613 28.105 1.00 0.00 N ATOM 1424 CA ARG A 94 58.578 -18.733 28.909 1.00 0.00 C ATOM 1425 C ARG A 94 59.391 -19.798 28.197 1.00 0.00 C ATOM 1426 O ARG A 94 59.143 -20.171 27.052 1.00 0.00 O ATOM 1427 CB ARG A 94 57.425 -19.447 29.606 1.00 0.00 C ATOM 1428 CG ARG A 94 56.762 -18.576 30.724 1.00 0.00 C ATOM 1429 CD ARG A 94 55.644 -19.243 31.462 1.00 0.00 C ATOM 1430 NE ARG A 94 54.416 -19.323 30.707 1.00 0.00 N ATOM 1431 CZ ARG A 94 53.342 -20.027 31.104 1.00 0.00 C ATOM 1432 NH1 ARG A 94 53.375 -20.692 32.231 1.00 0.00 N ATOM 1433 NH2 ARG A 94 52.254 -20.058 30.368 1.00 0.00 N ATOM 1434 H ARG A 94 57.104 -17.591 27.781 1.00 0.00 H ATOM 1435 HA ARG A 94 59.251 -18.313 29.655 1.00 0.00 H ATOM 1436 1HB ARG A 94 56.672 -19.709 28.881 1.00 0.00 H ATOM 1437 2HB ARG A 94 57.782 -20.362 30.046 1.00 0.00 H ATOM 1438 1HG ARG A 94 57.515 -18.309 31.469 1.00 0.00 H ATOM 1439 2HG ARG A 94 56.355 -17.679 30.284 1.00 0.00 H ATOM 1440 1HD ARG A 94 55.911 -20.227 31.715 1.00 0.00 H ATOM 1441 2HD ARG A 94 55.430 -18.691 32.365 1.00 0.00 H ATOM 1442 HE ARG A 94 54.363 -18.820 29.834 1.00 0.00 H ATOM 1443 1HH1 ARG A 94 54.200 -20.680 32.811 1.00 0.00 H ATOM 1444 2HH1 ARG A 94 52.569 -21.221 32.528 1.00 0.00 H ATOM 1445 1HH2 ARG A 94 52.219 -19.549 29.496 1.00 0.00 H ATOM 1446 2HH2 ARG A 94 51.453 -20.590 30.674 1.00 0.00 H ATOM 1447 N VAL A 95 60.379 -20.284 28.964 1.00 0.00 N ATOM 1448 CA VAL A 95 61.335 -21.330 28.619 1.00 0.00 C ATOM 1449 C VAL A 95 60.695 -22.698 28.517 1.00 0.00 C ATOM 1450 O VAL A 95 59.934 -23.103 29.393 1.00 0.00 O ATOM 1451 CB VAL A 95 62.463 -21.382 29.677 1.00 0.00 C ATOM 1452 CG1 VAL A 95 63.395 -22.548 29.374 1.00 0.00 C ATOM 1453 CG2 VAL A 95 63.223 -20.066 29.698 1.00 0.00 C ATOM 1454 H VAL A 95 60.472 -19.875 29.883 1.00 0.00 H ATOM 1455 HA VAL A 95 61.761 -21.097 27.645 1.00 0.00 H ATOM 1456 HB VAL A 95 62.040 -21.558 30.654 1.00 0.00 H ATOM 1457 1HG1 VAL A 95 64.187 -22.584 30.119 1.00 0.00 H ATOM 1458 2HG1 VAL A 95 62.834 -23.480 29.400 1.00 0.00 H ATOM 1459 3HG1 VAL A 95 63.832 -22.417 28.385 1.00 0.00 H ATOM 1460 1HG2 VAL A 95 64.014 -20.114 30.445 1.00 0.00 H ATOM 1461 2HG2 VAL A 95 63.660 -19.884 28.725 1.00 0.00 H ATOM 1462 3HG2 VAL A 95 62.536 -19.252 29.946 1.00 0.00 H ATOM 1463 N SER A 96 60.984 -23.403 27.439 1.00 0.00 N ATOM 1464 CA SER A 96 60.423 -24.733 27.293 1.00 0.00 C ATOM 1465 C SER A 96 61.446 -25.735 26.769 1.00 0.00 C ATOM 1466 O SER A 96 61.085 -26.697 26.089 1.00 0.00 O ATOM 1467 CB SER A 96 59.241 -24.676 26.370 1.00 0.00 C ATOM 1468 OG SER A 96 59.624 -24.164 25.128 1.00 0.00 O ATOM 1469 H SER A 96 61.587 -23.026 26.722 1.00 0.00 H ATOM 1470 HA SER A 96 60.095 -25.082 28.272 1.00 0.00 H ATOM 1471 1HB SER A 96 58.825 -25.673 26.250 1.00 0.00 H ATOM 1472 2HB SER A 96 58.464 -24.049 26.808 1.00 0.00 H ATOM 1473 HG SER A 96 58.815 -23.875 24.697 1.00 0.00 H ATOM 1474 N SER A 97 62.732 -25.502 27.086 1.00 0.00 N ATOM 1475 CA SER A 97 63.789 -26.395 26.608 1.00 0.00 C ATOM 1476 C SER A 97 63.551 -27.777 27.216 1.00 0.00 C ATOM 1477 O SER A 97 63.953 -28.805 26.668 1.00 0.00 O ATOM 1478 CB SER A 97 65.154 -25.859 27.000 1.00 0.00 C ATOM 1479 OG SER A 97 65.322 -25.872 28.390 1.00 0.00 O ATOM 1480 H SER A 97 62.976 -24.687 27.630 1.00 0.00 H ATOM 1481 HA SER A 97 63.739 -26.464 25.521 1.00 0.00 H ATOM 1482 1HB SER A 97 65.929 -26.464 26.532 1.00 0.00 H ATOM 1483 2HB SER A 97 65.262 -24.840 26.628 1.00 0.00 H ATOM 1484 HG SER A 97 65.200 -26.783 28.663 1.00 0.00 H ATOM 1485 N GLU A 98 62.888 -27.759 28.369 1.00 0.00 N ATOM 1486 CA GLU A 98 62.472 -28.921 29.133 1.00 0.00 C ATOM 1487 C GLU A 98 61.025 -28.697 29.501 1.00 0.00 C ATOM 1488 O GLU A 98 60.676 -27.615 29.974 1.00 0.00 O ATOM 1489 CB GLU A 98 63.332 -29.108 30.388 1.00 0.00 C ATOM 1490 CG GLU A 98 64.809 -29.392 30.120 1.00 0.00 C ATOM 1491 CD GLU A 98 65.608 -29.586 31.384 1.00 0.00 C ATOM 1492 OE1 GLU A 98 65.042 -29.478 32.446 1.00 0.00 O ATOM 1493 OE2 GLU A 98 66.785 -29.844 31.285 1.00 0.00 O ATOM 1494 H GLU A 98 62.649 -26.854 28.748 1.00 0.00 H ATOM 1495 HA GLU A 98 62.583 -29.816 28.521 1.00 0.00 H ATOM 1496 1HB GLU A 98 63.275 -28.210 31.002 1.00 0.00 H ATOM 1497 2HB GLU A 98 62.939 -29.936 30.977 1.00 0.00 H ATOM 1498 1HG GLU A 98 64.889 -30.291 29.511 1.00 0.00 H ATOM 1499 2HG GLU A 98 65.232 -28.567 29.556 1.00 0.00 H ATOM 1500 N VAL A 99 60.176 -29.693 29.306 1.00 0.00 N ATOM 1501 CA VAL A 99 58.775 -29.492 29.621 1.00 0.00 C ATOM 1502 C VAL A 99 58.242 -30.598 30.533 1.00 0.00 C ATOM 1503 O VAL A 99 58.432 -31.787 30.276 1.00 0.00 O ATOM 1504 CB VAL A 99 57.949 -29.449 28.311 1.00 0.00 C ATOM 1505 CG1 VAL A 99 56.491 -29.271 28.618 1.00 0.00 C ATOM 1506 CG2 VAL A 99 58.472 -28.308 27.417 1.00 0.00 C ATOM 1507 H VAL A 99 60.496 -30.577 28.937 1.00 0.00 H ATOM 1508 HA VAL A 99 58.666 -28.549 30.156 1.00 0.00 H ATOM 1509 HB VAL A 99 58.048 -30.398 27.786 1.00 0.00 H ATOM 1510 1HG1 VAL A 99 55.924 -29.243 27.689 1.00 0.00 H ATOM 1511 2HG1 VAL A 99 56.144 -30.097 29.225 1.00 0.00 H ATOM 1512 3HG1 VAL A 99 56.344 -28.335 29.161 1.00 0.00 H ATOM 1513 1HG2 VAL A 99 57.895 -28.275 26.495 1.00 0.00 H ATOM 1514 2HG2 VAL A 99 58.371 -27.358 27.944 1.00 0.00 H ATOM 1515 3HG2 VAL A 99 59.520 -28.478 27.179 1.00 0.00 H ATOM 1516 N SER A 100 57.551 -30.173 31.584 1.00 0.00 N ATOM 1517 CA SER A 100 56.876 -31.048 32.539 1.00 0.00 C ATOM 1518 C SER A 100 55.568 -31.565 31.981 1.00 0.00 C ATOM 1519 O SER A 100 54.891 -30.902 31.205 1.00 0.00 O ATOM 1520 CB SER A 100 56.623 -30.306 33.833 1.00 0.00 C ATOM 1521 OG SER A 100 55.680 -29.292 33.655 1.00 0.00 O ATOM 1522 H SER A 100 57.479 -29.176 31.727 1.00 0.00 H ATOM 1523 HA SER A 100 57.518 -31.906 32.738 1.00 0.00 H ATOM 1524 1HB SER A 100 56.269 -31.006 34.590 1.00 0.00 H ATOM 1525 2HB SER A 100 57.557 -29.877 34.194 1.00 0.00 H ATOM 1526 HG SER A 100 54.863 -29.730 33.405 1.00 0.00 H ATOM 1527 N GLU A 101 54.936 -32.422 32.785 1.00 0.00 N ATOM 1528 CA GLU A 101 53.682 -33.058 32.401 1.00 0.00 C ATOM 1529 C GLU A 101 52.558 -32.057 32.154 1.00 0.00 C ATOM 1530 O GLU A 101 51.706 -32.278 31.292 1.00 0.00 O ATOM 1531 CB GLU A 101 53.247 -34.053 33.477 1.00 0.00 C ATOM 1532 CG GLU A 101 54.134 -35.286 33.581 1.00 0.00 C ATOM 1533 CD GLU A 101 53.714 -36.223 34.682 1.00 0.00 C ATOM 1534 OE1 GLU A 101 52.846 -35.867 35.442 1.00 0.00 O ATOM 1535 OE2 GLU A 101 54.263 -37.297 34.762 1.00 0.00 O ATOM 1536 H GLU A 101 55.398 -32.731 33.629 1.00 0.00 H ATOM 1537 HA GLU A 101 53.848 -33.601 31.470 1.00 0.00 H ATOM 1538 1HB GLU A 101 53.244 -33.557 34.449 1.00 0.00 H ATOM 1539 2HB GLU A 101 52.229 -34.386 33.275 1.00 0.00 H ATOM 1540 1HG GLU A 101 54.103 -35.822 32.633 1.00 0.00 H ATOM 1541 2HG GLU A 101 55.160 -34.966 33.754 1.00 0.00 H ATOM 1542 N ASP A 102 52.545 -30.960 32.918 1.00 0.00 N ATOM 1543 CA ASP A 102 51.499 -29.948 32.823 1.00 0.00 C ATOM 1544 C ASP A 102 51.521 -29.237 31.476 1.00 0.00 C ATOM 1545 O ASP A 102 50.546 -28.592 31.087 1.00 0.00 O ATOM 1546 CB ASP A 102 51.639 -28.910 33.939 1.00 0.00 C ATOM 1547 CG ASP A 102 51.260 -29.464 35.313 1.00 0.00 C ATOM 1548 OD1 ASP A 102 50.704 -30.536 35.368 1.00 0.00 O ATOM 1549 OD2 ASP A 102 51.531 -28.811 36.291 1.00 0.00 O ATOM 1550 H ASP A 102 53.289 -30.824 33.587 1.00 0.00 H ATOM 1551 HA ASP A 102 50.531 -30.444 32.899 1.00 0.00 H ATOM 1552 1HB ASP A 102 52.669 -28.553 33.977 1.00 0.00 H ATOM 1553 2HB ASP A 102 51.002 -28.054 33.721 1.00 0.00 H ATOM 1554 N GLY A 103 52.680 -29.278 30.813 1.00 0.00 N ATOM 1555 CA GLY A 103 52.877 -28.702 29.496 1.00 0.00 C ATOM 1556 C GLY A 103 53.372 -27.261 29.560 1.00 0.00 C ATOM 1557 O GLY A 103 53.719 -26.682 28.533 1.00 0.00 O ATOM 1558 H GLY A 103 53.429 -29.837 31.187 1.00 0.00 H ATOM 1559 1HA GLY A 103 53.597 -29.305 28.947 1.00 0.00 H ATOM 1560 2HA GLY A 103 51.938 -28.733 28.944 1.00 0.00 H ATOM 1561 N ILE A 104 53.374 -26.673 30.758 1.00 0.00 N ATOM 1562 CA ILE A 104 53.762 -25.276 30.926 1.00 0.00 C ATOM 1563 C ILE A 104 54.866 -25.071 31.975 1.00 0.00 C ATOM 1564 O ILE A 104 55.025 -25.879 32.890 1.00 0.00 O ATOM 1565 CB ILE A 104 52.541 -24.429 31.313 1.00 0.00 C ATOM 1566 CG1 ILE A 104 51.979 -24.948 32.629 1.00 0.00 C ATOM 1567 CG2 ILE A 104 51.484 -24.447 30.230 1.00 0.00 C ATOM 1568 CD1 ILE A 104 50.904 -24.078 33.217 1.00 0.00 C ATOM 1569 H ILE A 104 53.073 -27.199 31.566 1.00 0.00 H ATOM 1570 HA ILE A 104 54.172 -24.919 29.983 1.00 0.00 H ATOM 1571 HB ILE A 104 52.855 -23.413 31.467 1.00 0.00 H ATOM 1572 1HG1 ILE A 104 51.572 -25.944 32.463 1.00 0.00 H ATOM 1573 2HG1 ILE A 104 52.794 -25.029 33.350 1.00 0.00 H ATOM 1574 1HG2 ILE A 104 50.636 -23.838 30.539 1.00 0.00 H ATOM 1575 2HG2 ILE A 104 51.899 -24.052 29.325 1.00 0.00 H ATOM 1576 3HG2 ILE A 104 51.149 -25.466 30.059 1.00 0.00 H ATOM 1577 1HD1 ILE A 104 50.556 -24.514 34.153 1.00 0.00 H ATOM 1578 2HD1 ILE A 104 51.305 -23.082 33.407 1.00 0.00 H ATOM 1579 3HD1 ILE A 104 50.073 -24.006 32.517 1.00 0.00 H ATOM 1580 N LEU A 105 55.597 -23.963 31.846 1.00 0.00 N ATOM 1581 CA LEU A 105 56.657 -23.589 32.794 1.00 0.00 C ATOM 1582 C LEU A 105 56.097 -22.859 34.022 1.00 0.00 C ATOM 1583 O LEU A 105 55.396 -21.853 33.906 1.00 0.00 O ATOM 1584 CB LEU A 105 57.701 -22.698 32.107 1.00 0.00 C ATOM 1585 CG LEU A 105 58.838 -22.205 32.998 1.00 0.00 C ATOM 1586 CD1 LEU A 105 59.710 -23.377 33.386 1.00 0.00 C ATOM 1587 CD2 LEU A 105 59.638 -21.155 32.280 1.00 0.00 C ATOM 1588 H LEU A 105 55.415 -23.353 31.062 1.00 0.00 H ATOM 1589 HA LEU A 105 57.137 -24.501 33.145 1.00 0.00 H ATOM 1590 1HB LEU A 105 58.143 -23.253 31.284 1.00 0.00 H ATOM 1591 2HB LEU A 105 57.220 -21.858 31.713 1.00 0.00 H ATOM 1592 HG LEU A 105 58.438 -21.790 33.884 1.00 0.00 H ATOM 1593 1HD1 LEU A 105 60.523 -23.028 34.022 1.00 0.00 H ATOM 1594 2HD1 LEU A 105 59.113 -24.110 33.928 1.00 0.00 H ATOM 1595 3HD1 LEU A 105 60.124 -23.836 32.488 1.00 0.00 H ATOM 1596 1HD2 LEU A 105 60.445 -20.807 32.921 1.00 0.00 H ATOM 1597 2HD2 LEU A 105 60.046 -21.570 31.391 1.00 0.00 H ATOM 1598 3HD2 LEU A 105 58.994 -20.317 32.027 1.00 0.00 H ATOM 1599 N ASP A 106 56.463 -23.339 35.215 1.00 0.00 N ATOM 1600 CA ASP A 106 56.018 -22.718 36.461 1.00 0.00 C ATOM 1601 C ASP A 106 56.694 -21.370 36.725 1.00 0.00 C ATOM 1602 O ASP A 106 56.052 -20.413 37.159 1.00 0.00 O ATOM 1603 CB ASP A 106 56.292 -23.650 37.646 1.00 0.00 C ATOM 1604 CG ASP A 106 55.393 -24.877 37.666 1.00 0.00 C ATOM 1605 OD1 ASP A 106 54.415 -24.886 36.962 1.00 0.00 O ATOM 1606 OD2 ASP A 106 55.698 -25.797 38.390 1.00 0.00 O ATOM 1607 H ASP A 106 57.086 -24.133 35.259 1.00 0.00 H ATOM 1608 HA ASP A 106 54.939 -22.570 36.404 1.00 0.00 H ATOM 1609 1HB ASP A 106 57.331 -23.981 37.612 1.00 0.00 H ATOM 1610 2HB ASP A 106 56.150 -23.102 38.578 1.00 0.00 H ATOM 1611 N SER A 107 57.953 -21.263 36.298 1.00 0.00 N ATOM 1612 CA SER A 107 58.806 -20.096 36.516 1.00 0.00 C ATOM 1613 C SER A 107 58.457 -18.894 35.643 1.00 0.00 C ATOM 1614 O SER A 107 59.317 -18.371 34.934 1.00 0.00 O ATOM 1615 CB SER A 107 60.258 -20.480 36.312 1.00 0.00 C ATOM 1616 OG SER A 107 60.662 -21.434 37.256 1.00 0.00 O ATOM 1617 H SER A 107 58.384 -22.085 35.901 1.00 0.00 H ATOM 1618 HA SER A 107 58.661 -19.764 37.544 1.00 0.00 H ATOM 1619 1HB SER A 107 60.392 -20.879 35.313 1.00 0.00 H ATOM 1620 2HB SER A 107 60.881 -19.602 36.396 1.00 0.00 H ATOM 1621 HG SER A 107 60.161 -22.230 37.059 1.00 0.00 H ATOM 1622 N ASN A 108 57.300 -18.296 35.921 1.00 0.00 N ATOM 1623 CA ASN A 108 56.764 -17.197 35.117 1.00 0.00 C ATOM 1624 C ASN A 108 57.355 -15.851 35.553 1.00 0.00 C ATOM 1625 O ASN A 108 56.621 -14.929 35.910 1.00 0.00 O ATOM 1626 CB ASN A 108 55.245 -17.177 35.209 1.00 0.00 C ATOM 1627 CG ASN A 108 54.588 -16.302 34.169 1.00 0.00 C ATOM 1628 OD1 ASN A 108 55.160 -16.029 33.122 1.00 0.00 O ATOM 1629 ND2 ASN A 108 53.384 -15.859 34.451 1.00 0.00 N ATOM 1630 H ASN A 108 56.646 -18.825 36.477 1.00 0.00 H ATOM 1631 HA ASN A 108 57.060 -17.347 34.078 1.00 0.00 H ATOM 1632 1HB ASN A 108 54.863 -18.194 35.095 1.00 0.00 H ATOM 1633 2HB ASN A 108 54.947 -16.822 36.194 1.00 0.00 H ATOM 1634 1HD2 ASN A 108 52.888 -15.268 33.798 1.00 0.00 H ATOM 1635 2HD2 ASN A 108 52.953 -16.106 35.319 1.00 0.00 H ATOM 1636 N HIS A 109 58.668 -15.699 35.367 1.00 0.00 N ATOM 1637 CA HIS A 109 59.402 -14.511 35.809 1.00 0.00 C ATOM 1638 C HIS A 109 60.684 -14.363 34.993 1.00 0.00 C ATOM 1639 O HIS A 109 61.787 -14.469 35.529 1.00 0.00 O ATOM 1640 CB HIS A 109 59.721 -14.567 37.308 1.00 0.00 C ATOM 1641 CG HIS A 109 60.434 -15.800 37.756 1.00 0.00 C ATOM 1642 ND1 HIS A 109 61.802 -15.950 37.657 1.00 0.00 N ATOM 1643 CD2 HIS A 109 59.969 -16.942 38.307 1.00 0.00 C ATOM 1644 CE1 HIS A 109 62.144 -17.134 38.129 1.00 0.00 C ATOM 1645 NE2 HIS A 109 61.053 -17.754 38.527 1.00 0.00 N ATOM 1646 H HIS A 109 59.195 -16.527 35.137 1.00 0.00 H ATOM 1647 HA HIS A 109 58.810 -13.618 35.622 1.00 0.00 H ATOM 1648 1HB HIS A 109 60.342 -13.711 37.576 1.00 0.00 H ATOM 1649 2HB HIS A 109 58.795 -14.494 37.878 1.00 0.00 H ATOM 1650 HD2 HIS A 109 58.928 -17.176 38.531 1.00 0.00 H ATOM 1651 HE1 HIS A 109 63.157 -17.532 38.179 1.00 0.00 H ATOM 1652 HE2 HIS A 109 61.012 -18.679 38.932 1.00 0.00 H ATOM 1653 N VAL A 110 60.530 -14.115 33.697 1.00 0.00 N ATOM 1654 CA VAL A 110 61.659 -14.103 32.777 1.00 0.00 C ATOM 1655 C VAL A 110 62.191 -12.683 32.591 1.00 0.00 C ATOM 1656 O VAL A 110 61.495 -11.797 32.095 1.00 0.00 O ATOM 1657 CB VAL A 110 61.200 -14.686 31.437 1.00 0.00 C ATOM 1658 CG1 VAL A 110 62.344 -14.696 30.422 1.00 0.00 C ATOM 1659 CG2 VAL A 110 60.667 -16.100 31.708 1.00 0.00 C ATOM 1660 H VAL A 110 59.597 -13.939 33.346 1.00 0.00 H ATOM 1661 HA VAL A 110 62.456 -14.721 33.192 1.00 0.00 H ATOM 1662 HB VAL A 110 60.430 -14.072 31.019 1.00 0.00 H ATOM 1663 1HG1 VAL A 110 61.989 -15.115 29.478 1.00 0.00 H ATOM 1664 2HG1 VAL A 110 62.692 -13.681 30.258 1.00 0.00 H ATOM 1665 3HG1 VAL A 110 63.163 -15.304 30.802 1.00 0.00 H ATOM 1666 1HG2 VAL A 110 60.339 -16.538 30.809 1.00 0.00 H ATOM 1667 2HG2 VAL A 110 61.457 -16.713 32.138 1.00 0.00 H ATOM 1668 3HG2 VAL A 110 59.829 -16.047 32.408 1.00 0.00 H ATOM 1669 N SER A 111 63.428 -12.486 33.044 1.00 0.00 N ATOM 1670 CA SER A 111 64.143 -11.207 33.017 1.00 0.00 C ATOM 1671 C SER A 111 64.725 -10.781 31.668 1.00 0.00 C ATOM 1672 O SER A 111 65.179 -9.643 31.536 1.00 0.00 O ATOM 1673 CB SER A 111 65.258 -11.225 34.042 1.00 0.00 C ATOM 1674 OG SER A 111 66.258 -12.138 33.682 1.00 0.00 O ATOM 1675 H SER A 111 63.910 -13.281 33.440 1.00 0.00 H ATOM 1676 HA SER A 111 63.422 -10.428 33.271 1.00 0.00 H ATOM 1677 1HB SER A 111 65.688 -10.228 34.129 1.00 0.00 H ATOM 1678 2HB SER A 111 64.850 -11.492 35.016 1.00 0.00 H ATOM 1679 HG SER A 111 66.617 -11.823 32.849 1.00 0.00 H ATOM 1680 N ALA A 112 64.765 -11.677 30.690 1.00 0.00 N ATOM 1681 CA ALA A 112 65.360 -11.323 29.402 1.00 0.00 C ATOM 1682 C ALA A 112 64.439 -10.475 28.548 1.00 0.00 C ATOM 1683 O ALA A 112 63.977 -10.914 27.504 1.00 0.00 O ATOM 1684 CB ALA A 112 65.759 -12.581 28.652 1.00 0.00 C ATOM 1685 H ALA A 112 64.395 -12.605 30.834 1.00 0.00 H ATOM 1686 HA ALA A 112 66.250 -10.725 29.593 1.00 0.00 H ATOM 1687 1HB ALA A 112 66.225 -12.306 27.705 1.00 0.00 H ATOM 1688 2HB ALA A 112 66.465 -13.153 29.253 1.00 0.00 H ATOM 1689 3HB ALA A 112 64.871 -13.184 28.461 1.00 0.00 H ATOM 1690 N ILE A 113 64.303 -9.202 28.928 1.00 0.00 N ATOM 1691 CA ILE A 113 63.313 -8.279 28.367 1.00 0.00 C ATOM 1692 C ILE A 113 63.375 -8.207 26.842 1.00 0.00 C ATOM 1693 O ILE A 113 62.417 -7.779 26.197 1.00 0.00 O ATOM 1694 CB ILE A 113 63.494 -6.856 28.929 1.00 0.00 C ATOM 1695 CG1 ILE A 113 62.239 -6.029 28.627 1.00 0.00 C ATOM 1696 CG2 ILE A 113 64.740 -6.194 28.341 1.00 0.00 C ATOM 1697 CD1 ILE A 113 62.177 -4.721 29.373 1.00 0.00 C ATOM 1698 H ILE A 113 64.851 -8.882 29.714 1.00 0.00 H ATOM 1699 HA ILE A 113 62.318 -8.647 28.618 1.00 0.00 H ATOM 1700 HB ILE A 113 63.598 -6.903 30.012 1.00 0.00 H ATOM 1701 1HG1 ILE A 113 62.203 -5.822 27.556 1.00 0.00 H ATOM 1702 2HG1 ILE A 113 61.361 -6.616 28.885 1.00 0.00 H ATOM 1703 1HG2 ILE A 113 64.848 -5.192 28.752 1.00 0.00 H ATOM 1704 2HG2 ILE A 113 65.619 -6.787 28.596 1.00 0.00 H ATOM 1705 3HG2 ILE A 113 64.649 -6.133 27.262 1.00 0.00 H ATOM 1706 1HD1 ILE A 113 61.261 -4.192 29.107 1.00 0.00 H ATOM 1707 2HD1 ILE A 113 62.188 -4.913 30.446 1.00 0.00 H ATOM 1708 3HD1 ILE A 113 63.039 -4.109 29.105 1.00 0.00 H ATOM 1709 N ALA A 114 64.521 -8.576 26.272 1.00 0.00 N ATOM 1710 CA ALA A 114 64.720 -8.599 24.829 1.00 0.00 C ATOM 1711 C ALA A 114 63.695 -9.487 24.136 1.00 0.00 C ATOM 1712 O ALA A 114 63.377 -9.275 22.966 1.00 0.00 O ATOM 1713 CB ALA A 114 66.126 -9.078 24.520 1.00 0.00 C ATOM 1714 H ALA A 114 65.270 -8.907 26.865 1.00 0.00 H ATOM 1715 HA ALA A 114 64.598 -7.590 24.435 1.00 0.00 H ATOM 1716 1HB ALA A 114 66.269 -9.116 23.440 1.00 0.00 H ATOM 1717 2HB ALA A 114 66.848 -8.389 24.958 1.00 0.00 H ATOM 1718 3HB ALA A 114 66.269 -10.073 24.941 1.00 0.00 H ATOM 1719 N CYS A 115 63.196 -10.496 24.846 1.00 0.00 N ATOM 1720 CA CYS A 115 62.182 -11.398 24.314 1.00 0.00 C ATOM 1721 C CYS A 115 60.807 -10.746 24.222 1.00 0.00 C ATOM 1722 O CYS A 115 59.946 -11.153 23.443 1.00 0.00 O ATOM 1723 CB CYS A 115 62.078 -12.648 25.188 1.00 0.00 C ATOM 1724 SG CYS A 115 61.387 -12.332 26.847 1.00 0.00 S ATOM 1725 H CYS A 115 63.512 -10.637 25.798 1.00 0.00 H ATOM 1726 HA CYS A 115 62.495 -11.720 23.321 1.00 0.00 H ATOM 1727 1HB CYS A 115 61.452 -13.383 24.696 1.00 0.00 H ATOM 1728 2HB CYS A 115 63.066 -13.092 25.311 1.00 0.00 H ATOM 1729 HG CYS A 115 60.267 -11.750 26.423 1.00 0.00 H ATOM 1730 N LEU A 116 60.646 -9.607 24.893 1.00 0.00 N ATOM 1731 CA LEU A 116 59.394 -8.884 24.839 1.00 0.00 C ATOM 1732 C LEU A 116 59.394 -7.712 23.873 1.00 0.00 C ATOM 1733 O LEU A 116 58.347 -7.372 23.326 1.00 0.00 O ATOM 1734 CB LEU A 116 59.040 -8.378 26.239 1.00 0.00 C ATOM 1735 CG LEU A 116 58.890 -9.465 27.254 1.00 0.00 C ATOM 1736 CD1 LEU A 116 58.632 -8.853 28.616 1.00 0.00 C ATOM 1737 CD2 LEU A 116 57.759 -10.354 26.817 1.00 0.00 C ATOM 1738 H LEU A 116 61.440 -9.155 25.319 1.00 0.00 H ATOM 1739 HA LEU A 116 58.623 -9.568 24.487 1.00 0.00 H ATOM 1740 1HB LEU A 116 59.815 -7.697 26.575 1.00 0.00 H ATOM 1741 2HB LEU A 116 58.116 -7.829 26.190 1.00 0.00 H ATOM 1742 HG LEU A 116 59.807 -10.035 27.319 1.00 0.00 H ATOM 1743 1HD1 LEU A 116 58.524 -9.646 29.357 1.00 0.00 H ATOM 1744 2HD1 LEU A 116 59.469 -8.214 28.892 1.00 0.00 H ATOM 1745 3HD1 LEU A 116 57.717 -8.260 28.582 1.00 0.00 H ATOM 1746 1HD2 LEU A 116 57.629 -11.155 27.538 1.00 0.00 H ATOM 1747 2HD2 LEU A 116 56.841 -9.774 26.753 1.00 0.00 H ATOM 1748 3HD2 LEU A 116 57.990 -10.775 25.846 1.00 0.00 H ATOM 1749 N GLY A 117 60.575 -7.264 23.473 1.00 0.00 N ATOM 1750 CA GLY A 117 60.606 -6.145 22.540 1.00 0.00 C ATOM 1751 C GLY A 117 60.248 -6.572 21.117 1.00 0.00 C ATOM 1752 O GLY A 117 60.594 -7.681 20.720 1.00 0.00 O ATOM 1753 H GLY A 117 61.369 -7.420 24.086 1.00 0.00 H ATOM 1754 1HA GLY A 117 59.905 -5.398 22.892 1.00 0.00 H ATOM 1755 2HA GLY A 117 61.601 -5.701 22.543 1.00 0.00 H ATOM 1756 N SER A 118 59.555 -5.735 20.324 1.00 0.00 N ATOM 1757 CA SER A 118 58.952 -4.438 20.675 1.00 0.00 C ATOM 1758 C SER A 118 57.898 -4.041 19.633 1.00 0.00 C ATOM 1759 O SER A 118 58.116 -4.242 18.439 1.00 0.00 O ATOM 1760 CB SER A 118 60.025 -3.357 20.764 1.00 0.00 C ATOM 1761 OG SER A 118 59.472 -2.112 21.077 1.00 0.00 O ATOM 1762 H SER A 118 59.438 -6.023 19.364 1.00 0.00 H ATOM 1763 HA SER A 118 58.487 -4.519 21.649 1.00 0.00 H ATOM 1764 1HB SER A 118 60.754 -3.613 21.511 1.00 0.00 H ATOM 1765 2HB SER A 118 60.552 -3.292 19.813 1.00 0.00 H ATOM 1766 HG SER A 118 58.848 -1.915 20.373 1.00 0.00 H ATOM 1767 N PRO A 119 56.762 -3.465 20.055 1.00 0.00 N ATOM 1768 CA PRO A 119 56.288 -3.186 21.405 1.00 0.00 C ATOM 1769 C PRO A 119 55.757 -4.402 22.152 1.00 0.00 C ATOM 1770 O PRO A 119 55.157 -5.301 21.569 1.00 0.00 O ATOM 1771 CB PRO A 119 55.179 -2.156 21.143 1.00 0.00 C ATOM 1772 CG PRO A 119 54.632 -2.540 19.781 1.00 0.00 C ATOM 1773 CD PRO A 119 55.832 -3.022 18.999 1.00 0.00 C ATOM 1774 HA PRO A 119 57.110 -2.754 21.989 1.00 0.00 H ATOM 1775 1HB PRO A 119 54.423 -2.211 21.938 1.00 0.00 H ATOM 1776 2HB PRO A 119 55.597 -1.140 21.166 1.00 0.00 H ATOM 1777 1HG PRO A 119 53.863 -3.314 19.888 1.00 0.00 H ATOM 1778 2HG PRO A 119 54.148 -1.674 19.310 1.00 0.00 H ATOM 1779 1HD PRO A 119 55.540 -3.852 18.340 1.00 0.00 H ATOM 1780 2HD PRO A 119 56.258 -2.203 18.404 1.00 0.00 H ATOM 1781 N ASN A 120 55.884 -4.366 23.471 1.00 0.00 N ATOM 1782 CA ASN A 120 55.224 -5.343 24.330 1.00 0.00 C ATOM 1783 C ASN A 120 53.872 -4.824 24.808 1.00 0.00 C ATOM 1784 O ASN A 120 53.199 -5.454 25.619 1.00 0.00 O ATOM 1785 CB ASN A 120 56.114 -5.691 25.501 1.00 0.00 C ATOM 1786 CG ASN A 120 56.362 -4.540 26.438 1.00 0.00 C ATOM 1787 OD1 ASN A 120 55.736 -3.476 26.343 1.00 0.00 O ATOM 1788 ND2 ASN A 120 57.277 -4.734 27.357 1.00 0.00 N ATOM 1789 H ASN A 120 56.447 -3.643 23.897 1.00 0.00 H ATOM 1790 HA ASN A 120 55.056 -6.254 23.755 1.00 0.00 H ATOM 1791 1HB ASN A 120 55.660 -6.505 26.072 1.00 0.00 H ATOM 1792 2HB ASN A 120 57.064 -6.039 25.122 1.00 0.00 H ATOM 1793 1HD2 ASN A 120 57.492 -4.010 28.011 1.00 0.00 H ATOM 1794 2HD2 ASN A 120 57.762 -5.608 27.401 1.00 0.00 H ATOM 1795 N THR A 121 53.499 -3.637 24.340 1.00 0.00 N ATOM 1796 CA THR A 121 52.243 -3.037 24.752 1.00 0.00 C ATOM 1797 C THR A 121 51.437 -2.539 23.553 1.00 0.00 C ATOM 1798 O THR A 121 51.957 -1.802 22.716 1.00 0.00 O ATOM 1799 CB THR A 121 52.501 -1.874 25.731 1.00 0.00 C ATOM 1800 OG1 THR A 121 53.199 -2.366 26.884 1.00 0.00 O ATOM 1801 CG2 THR A 121 51.191 -1.236 26.173 1.00 0.00 C ATOM 1802 H THR A 121 54.102 -3.135 23.705 1.00 0.00 H ATOM 1803 HA THR A 121 51.655 -3.794 25.246 1.00 0.00 H ATOM 1804 HB THR A 121 53.117 -1.121 25.241 1.00 0.00 H ATOM 1805 HG1 THR A 121 54.043 -2.761 26.611 1.00 0.00 H ATOM 1806 1HG2 THR A 121 51.400 -0.421 26.861 1.00 0.00 H ATOM 1807 2HG2 THR A 121 50.659 -0.850 25.311 1.00 0.00 H ATOM 1808 3HG2 THR A 121 50.574 -1.986 26.671 1.00 0.00 H ATOM 1809 N ALA A 122 50.141 -2.841 23.544 1.00 0.00 N ATOM 1810 CA ALA A 122 49.246 -2.324 22.515 1.00 0.00 C ATOM 1811 C ALA A 122 48.267 -1.311 23.071 1.00 0.00 C ATOM 1812 O ALA A 122 47.798 -1.451 24.189 1.00 0.00 O ATOM 1813 CB ALA A 122 48.511 -3.450 21.836 1.00 0.00 C ATOM 1814 H ALA A 122 49.800 -3.528 24.203 1.00 0.00 H ATOM 1815 HA ALA A 122 49.855 -1.808 21.783 1.00 0.00 H ATOM 1816 1HB ALA A 122 47.897 -3.043 21.057 1.00 0.00 H ATOM 1817 2HB ALA A 122 49.222 -4.140 21.418 1.00 0.00 H ATOM 1818 3HB ALA A 122 47.887 -3.969 22.561 1.00 0.00 H ATOM 1819 N THR A 123 47.940 -0.291 22.280 1.00 0.00 N ATOM 1820 CA THR A 123 46.924 0.679 22.696 1.00 0.00 C ATOM 1821 C THR A 123 45.640 0.457 21.942 1.00 0.00 C ATOM 1822 O THR A 123 45.625 0.515 20.716 1.00 0.00 O ATOM 1823 CB THR A 123 47.379 2.131 22.481 1.00 0.00 C ATOM 1824 OG1 THR A 123 48.558 2.390 23.252 1.00 0.00 O ATOM 1825 CG2 THR A 123 46.264 3.091 22.907 1.00 0.00 C ATOM 1826 H THR A 123 48.413 -0.187 21.389 1.00 0.00 H ATOM 1827 HA THR A 123 46.750 0.569 23.750 1.00 0.00 H ATOM 1828 HB THR A 123 47.609 2.283 21.442 1.00 0.00 H ATOM 1829 HG1 THR A 123 49.270 1.823 22.947 1.00 0.00 H ATOM 1830 1HG2 THR A 123 46.589 4.119 22.753 1.00 0.00 H ATOM 1831 2HG2 THR A 123 45.370 2.904 22.313 1.00 0.00 H ATOM 1832 3HG2 THR A 123 46.035 2.937 23.963 1.00 0.00 H ATOM 1833 N ILE A 124 44.554 0.272 22.680 1.00 0.00 N ATOM 1834 CA ILE A 124 43.289 -0.030 22.051 1.00 0.00 C ATOM 1835 C ILE A 124 42.243 1.008 22.359 1.00 0.00 C ATOM 1836 O ILE A 124 42.064 1.401 23.508 1.00 0.00 O ATOM 1837 CB ILE A 124 42.784 -1.391 22.478 1.00 0.00 C ATOM 1838 CG1 ILE A 124 43.837 -2.413 22.182 1.00 0.00 C ATOM 1839 CG2 ILE A 124 41.495 -1.692 21.770 1.00 0.00 C ATOM 1840 CD1 ILE A 124 44.761 -2.602 23.302 1.00 0.00 C ATOM 1841 H ILE A 124 44.630 0.218 23.684 1.00 0.00 H ATOM 1842 HA ILE A 124 43.447 -0.050 20.986 1.00 0.00 H ATOM 1843 HB ILE A 124 42.620 -1.390 23.547 1.00 0.00 H ATOM 1844 1HG1 ILE A 124 43.356 -3.362 21.947 1.00 0.00 H ATOM 1845 2HG1 ILE A 124 44.393 -2.102 21.311 1.00 0.00 H ATOM 1846 1HG2 ILE A 124 41.141 -2.660 22.076 1.00 0.00 H ATOM 1847 2HG2 ILE A 124 40.759 -0.937 22.026 1.00 0.00 H ATOM 1848 3HG2 ILE A 124 41.660 -1.689 20.691 1.00 0.00 H ATOM 1849 1HD1 ILE A 124 45.499 -3.345 23.042 1.00 0.00 H ATOM 1850 2HD1 ILE A 124 45.255 -1.673 23.524 1.00 0.00 H ATOM 1851 3HD1 ILE A 124 44.208 -2.930 24.160 1.00 0.00 H ATOM 1852 N THR A 125 41.665 1.580 21.309 1.00 0.00 N ATOM 1853 CA THR A 125 40.624 2.581 21.478 1.00 0.00 C ATOM 1854 C THR A 125 39.286 2.028 21.039 1.00 0.00 C ATOM 1855 O THR A 125 39.163 1.478 19.942 1.00 0.00 O ATOM 1856 CB THR A 125 40.912 3.871 20.693 1.00 0.00 C ATOM 1857 OG1 THR A 125 42.158 4.433 21.127 1.00 0.00 O ATOM 1858 CG2 THR A 125 39.773 4.882 20.928 1.00 0.00 C ATOM 1859 H THR A 125 41.989 1.331 20.383 1.00 0.00 H ATOM 1860 HA THR A 125 40.579 2.861 22.528 1.00 0.00 H ATOM 1861 HB THR A 125 40.985 3.641 19.632 1.00 0.00 H ATOM 1862 HG1 THR A 125 42.878 3.852 20.870 1.00 0.00 H ATOM 1863 1HG2 THR A 125 39.976 5.795 20.372 1.00 0.00 H ATOM 1864 2HG2 THR A 125 38.829 4.460 20.591 1.00 0.00 H ATOM 1865 3HG2 THR A 125 39.705 5.113 21.992 1.00 0.00 H ATOM 1866 N ILE A 126 38.284 2.214 21.892 1.00 0.00 N ATOM 1867 CA ILE A 126 36.943 1.767 21.589 1.00 0.00 C ATOM 1868 C ILE A 126 36.027 2.949 21.314 1.00 0.00 C ATOM 1869 O ILE A 126 36.005 3.946 22.044 1.00 0.00 O ATOM 1870 CB ILE A 126 36.355 0.932 22.733 1.00 0.00 C ATOM 1871 CG1 ILE A 126 37.318 -0.183 23.119 1.00 0.00 C ATOM 1872 CG2 ILE A 126 35.009 0.379 22.301 1.00 0.00 C ATOM 1873 CD1 ILE A 126 37.617 -1.132 21.991 1.00 0.00 C ATOM 1874 H ILE A 126 38.486 2.561 22.814 1.00 0.00 H ATOM 1875 HA ILE A 126 36.973 1.163 20.691 1.00 0.00 H ATOM 1876 HB ILE A 126 36.226 1.558 23.616 1.00 0.00 H ATOM 1877 1HG1 ILE A 126 38.255 0.263 23.463 1.00 0.00 H ATOM 1878 2HG1 ILE A 126 36.889 -0.745 23.946 1.00 0.00 H ATOM 1879 1HG2 ILE A 126 34.585 -0.217 23.107 1.00 0.00 H ATOM 1880 2HG2 ILE A 126 34.336 1.200 22.065 1.00 0.00 H ATOM 1881 3HG2 ILE A 126 35.137 -0.249 21.415 1.00 0.00 H ATOM 1882 1HD1 ILE A 126 38.306 -1.900 22.331 1.00 0.00 H ATOM 1883 2HD1 ILE A 126 36.690 -1.599 21.657 1.00 0.00 H ATOM 1884 3HD1 ILE A 126 38.065 -0.588 21.167 1.00 0.00 H ATOM 1885 N PHE A 127 35.555 2.999 20.074 1.00 0.00 N ATOM 1886 CA PHE A 127 34.814 4.130 19.560 1.00 0.00 C ATOM 1887 C PHE A 127 33.316 3.868 19.703 1.00 0.00 C ATOM 1888 O PHE A 127 32.861 2.732 19.584 1.00 0.00 O ATOM 1889 CB PHE A 127 35.195 4.346 18.099 1.00 0.00 C ATOM 1890 CG PHE A 127 36.626 4.783 17.919 1.00 0.00 C ATOM 1891 CD1 PHE A 127 37.631 3.838 17.762 1.00 0.00 C ATOM 1892 CD2 PHE A 127 36.976 6.113 17.905 1.00 0.00 C ATOM 1893 CE1 PHE A 127 38.936 4.215 17.596 1.00 0.00 C ATOM 1894 CE2 PHE A 127 38.296 6.497 17.737 1.00 0.00 C ATOM 1895 CZ PHE A 127 39.275 5.541 17.583 1.00 0.00 C ATOM 1896 H PHE A 127 35.674 2.198 19.481 1.00 0.00 H ATOM 1897 HA PHE A 127 35.121 5.030 20.093 1.00 0.00 H ATOM 1898 1HB PHE A 127 35.046 3.444 17.558 1.00 0.00 H ATOM 1899 2HB PHE A 127 34.548 5.102 17.658 1.00 0.00 H ATOM 1900 HD1 PHE A 127 37.378 2.791 17.770 1.00 0.00 H ATOM 1901 HD2 PHE A 127 36.199 6.868 18.028 1.00 0.00 H ATOM 1902 HE1 PHE A 127 39.699 3.465 17.476 1.00 0.00 H ATOM 1903 HE2 PHE A 127 38.562 7.553 17.727 1.00 0.00 H ATOM 1904 HZ PHE A 127 40.315 5.836 17.452 1.00 0.00 H ATOM 1905 N ASP A 128 32.570 4.908 20.021 1.00 0.00 N ATOM 1906 CA ASP A 128 31.111 4.847 20.022 1.00 0.00 C ATOM 1907 C ASP A 128 30.486 5.583 18.841 1.00 0.00 C ATOM 1908 O ASP A 128 30.477 6.814 18.800 1.00 0.00 O ATOM 1909 CB ASP A 128 30.598 5.428 21.327 1.00 0.00 C ATOM 1910 CG ASP A 128 29.120 5.383 21.467 1.00 0.00 C ATOM 1911 OD1 ASP A 128 28.438 5.331 20.499 1.00 0.00 O ATOM 1912 OD2 ASP A 128 28.673 5.401 22.581 1.00 0.00 O ATOM 1913 H ASP A 128 33.020 5.780 20.257 1.00 0.00 H ATOM 1914 HA ASP A 128 30.804 3.811 19.934 1.00 0.00 H ATOM 1915 1HB ASP A 128 31.035 4.883 22.165 1.00 0.00 H ATOM 1916 2HB ASP A 128 30.918 6.452 21.396 1.00 0.00 H ATOM 1917 N ASP A 129 29.989 4.813 17.866 1.00 0.00 N ATOM 1918 CA ASP A 129 29.433 5.366 16.631 1.00 0.00 C ATOM 1919 C ASP A 129 27.921 5.633 16.679 1.00 0.00 C ATOM 1920 O ASP A 129 27.289 5.783 15.634 1.00 0.00 O ATOM 1921 CB ASP A 129 29.718 4.447 15.440 1.00 0.00 C ATOM 1922 CG ASP A 129 29.018 3.104 15.539 1.00 0.00 C ATOM 1923 OD1 ASP A 129 28.356 2.866 16.523 1.00 0.00 O ATOM 1924 OD2 ASP A 129 29.153 2.326 14.626 1.00 0.00 O ATOM 1925 H ASP A 129 29.997 3.811 17.987 1.00 0.00 H ATOM 1926 HA ASP A 129 29.914 6.328 16.450 1.00 0.00 H ATOM 1927 1HB ASP A 129 29.400 4.937 14.520 1.00 0.00 H ATOM 1928 2HB ASP A 129 30.794 4.272 15.366 1.00 0.00 H ATOM 1929 N ASP A 130 27.341 5.671 17.876 1.00 0.00 N ATOM 1930 CA ASP A 130 25.918 5.975 18.049 1.00 0.00 C ATOM 1931 C ASP A 130 25.577 7.457 18.172 1.00 0.00 C ATOM 1932 O ASP A 130 24.422 7.800 18.420 1.00 0.00 O ATOM 1933 CB ASP A 130 25.372 5.264 19.269 1.00 0.00 C ATOM 1934 CG ASP A 130 25.209 3.795 19.019 1.00 0.00 C ATOM 1935 OD1 ASP A 130 24.995 3.414 17.887 1.00 0.00 O ATOM 1936 OD2 ASP A 130 25.297 3.050 19.955 1.00 0.00 O ATOM 1937 H ASP A 130 27.890 5.465 18.696 1.00 0.00 H ATOM 1938 HA ASP A 130 25.401 5.627 17.161 1.00 0.00 H ATOM 1939 1HB ASP A 130 26.035 5.414 20.097 1.00 0.00 H ATOM 1940 2HB ASP A 130 24.408 5.691 19.545 1.00 0.00 H ATOM 1941 N HIS A 131 26.554 8.338 18.003 1.00 0.00 N ATOM 1942 CA HIS A 131 26.233 9.757 18.035 1.00 0.00 C ATOM 1943 C HIS A 131 25.338 10.036 16.824 1.00 0.00 C ATOM 1944 O HIS A 131 25.512 9.424 15.769 1.00 0.00 O ATOM 1945 CB HIS A 131 27.507 10.592 17.962 1.00 0.00 C ATOM 1946 CG HIS A 131 27.314 12.064 18.259 1.00 0.00 C ATOM 1947 ND1 HIS A 131 26.807 12.943 17.343 1.00 0.00 N ATOM 1948 CD2 HIS A 131 27.564 12.795 19.375 1.00 0.00 C ATOM 1949 CE1 HIS A 131 26.749 14.155 17.870 1.00 0.00 C ATOM 1950 NE2 HIS A 131 27.203 14.092 19.104 1.00 0.00 N ATOM 1951 H HIS A 131 27.502 8.033 17.843 1.00 0.00 H ATOM 1952 HA HIS A 131 25.723 10.011 18.962 1.00 0.00 H ATOM 1953 1HB HIS A 131 28.230 10.213 18.657 1.00 0.00 H ATOM 1954 2HB HIS A 131 27.914 10.499 16.983 1.00 0.00 H ATOM 1955 HD2 HIS A 131 27.974 12.430 20.311 1.00 0.00 H ATOM 1956 HE1 HIS A 131 26.384 15.051 17.365 1.00 0.00 H ATOM 1957 HE2 HIS A 131 27.276 14.865 19.749 1.00 0.00 H ATOM 1958 N ALA A 132 24.350 10.909 17.001 1.00 0.00 N ATOM 1959 CA ALA A 132 23.420 11.317 15.946 1.00 0.00 C ATOM 1960 C ALA A 132 24.111 12.034 14.780 1.00 0.00 C ATOM 1961 O ALA A 132 23.573 12.110 13.678 1.00 0.00 O ATOM 1962 CB ALA A 132 22.351 12.206 16.531 1.00 0.00 C ATOM 1963 H ALA A 132 24.232 11.309 17.913 1.00 0.00 H ATOM 1964 HA ALA A 132 22.958 10.427 15.535 1.00 0.00 H ATOM 1965 1HB ALA A 132 21.659 12.502 15.752 1.00 0.00 H ATOM 1966 2HB ALA A 132 21.810 11.666 17.307 1.00 0.00 H ATOM 1967 3HB ALA A 132 22.822 13.071 16.951 1.00 0.00 H ATOM 1968 N GLY A 133 25.290 12.588 15.015 1.00 0.00 N ATOM 1969 CA GLY A 133 26.033 13.283 13.980 1.00 0.00 C ATOM 1970 C GLY A 133 26.123 14.796 14.144 1.00 0.00 C ATOM 1971 O GLY A 133 25.261 15.433 14.754 1.00 0.00 O ATOM 1972 H GLY A 133 25.700 12.541 15.930 1.00 0.00 H ATOM 1973 1HA GLY A 133 27.045 12.883 13.958 1.00 0.00 H ATOM 1974 2HA GLY A 133 25.572 13.080 13.014 1.00 0.00 H ATOM 1975 N ILE A 134 27.152 15.335 13.503 1.00 0.00 N ATOM 1976 CA ILE A 134 27.470 16.748 13.453 1.00 0.00 C ATOM 1977 C ILE A 134 27.155 17.266 12.048 1.00 0.00 C ATOM 1978 O ILE A 134 27.573 16.673 11.057 1.00 0.00 O ATOM 1979 CB ILE A 134 28.941 16.953 13.805 1.00 0.00 C ATOM 1980 CG1 ILE A 134 29.225 16.389 15.184 1.00 0.00 C ATOM 1981 CG2 ILE A 134 29.268 18.371 13.735 1.00 0.00 C ATOM 1982 CD1 ILE A 134 30.670 16.457 15.572 1.00 0.00 C ATOM 1983 H ILE A 134 27.858 14.695 13.161 1.00 0.00 H ATOM 1984 HA ILE A 134 26.849 17.276 14.167 1.00 0.00 H ATOM 1985 HB ILE A 134 29.547 16.417 13.118 1.00 0.00 H ATOM 1986 1HG1 ILE A 134 28.652 16.928 15.900 1.00 0.00 H ATOM 1987 2HG1 ILE A 134 28.907 15.349 15.213 1.00 0.00 H ATOM 1988 1HG2 ILE A 134 30.317 18.515 13.987 1.00 0.00 H ATOM 1989 2HG2 ILE A 134 29.083 18.728 12.725 1.00 0.00 H ATOM 1990 3HG2 ILE A 134 28.645 18.917 14.440 1.00 0.00 H ATOM 1991 1HD1 ILE A 134 30.798 16.036 16.570 1.00 0.00 H ATOM 1992 2HD1 ILE A 134 31.266 15.888 14.857 1.00 0.00 H ATOM 1993 3HD1 ILE A 134 30.997 17.495 15.573 1.00 0.00 H ATOM 1994 N PHE A 135 26.254 18.243 11.944 1.00 0.00 N ATOM 1995 CA PHE A 135 25.774 18.702 10.644 1.00 0.00 C ATOM 1996 C PHE A 135 26.441 19.974 10.126 1.00 0.00 C ATOM 1997 O PHE A 135 26.796 20.888 10.867 1.00 0.00 O ATOM 1998 CB PHE A 135 24.268 18.922 10.748 1.00 0.00 C ATOM 1999 CG PHE A 135 23.559 17.644 10.925 1.00 0.00 C ATOM 2000 CD1 PHE A 135 23.425 17.109 12.192 1.00 0.00 C ATOM 2001 CD2 PHE A 135 23.023 16.963 9.857 1.00 0.00 C ATOM 2002 CE1 PHE A 135 22.776 15.931 12.392 1.00 0.00 C ATOM 2003 CE2 PHE A 135 22.370 15.779 10.063 1.00 0.00 C ATOM 2004 CZ PHE A 135 22.246 15.263 11.331 1.00 0.00 C ATOM 2005 H PHE A 135 25.865 18.642 12.785 1.00 0.00 H ATOM 2006 HA PHE A 135 26.009 17.948 9.910 1.00 0.00 H ATOM 2007 1HB PHE A 135 24.049 19.570 11.577 1.00 0.00 H ATOM 2008 2HB PHE A 135 23.903 19.417 9.847 1.00 0.00 H ATOM 2009 HD1 PHE A 135 23.841 17.635 13.032 1.00 0.00 H ATOM 2010 HD2 PHE A 135 23.118 17.369 8.849 1.00 0.00 H ATOM 2011 HE1 PHE A 135 22.682 15.528 13.398 1.00 0.00 H ATOM 2012 HE2 PHE A 135 21.945 15.242 9.220 1.00 0.00 H ATOM 2013 HZ PHE A 135 21.729 14.324 11.486 1.00 0.00 H ATOM 2014 N THR A 136 27.063 19.814 8.957 1.00 0.00 N ATOM 2015 CA THR A 136 27.856 20.891 8.370 1.00 0.00 C ATOM 2016 C THR A 136 27.857 20.961 6.841 1.00 0.00 C ATOM 2017 O THR A 136 27.493 20.017 6.142 1.00 0.00 O ATOM 2018 CB THR A 136 29.304 20.763 8.869 1.00 0.00 C ATOM 2019 OG1 THR A 136 30.093 21.843 8.372 1.00 0.00 O ATOM 2020 CG2 THR A 136 29.897 19.443 8.395 1.00 0.00 C ATOM 2021 H THR A 136 26.988 18.921 8.478 1.00 0.00 H ATOM 2022 HA THR A 136 27.422 21.839 8.689 1.00 0.00 H ATOM 2023 HB THR A 136 29.311 20.798 9.940 1.00 0.00 H ATOM 2024 HG1 THR A 136 30.187 21.760 7.420 1.00 0.00 H ATOM 2025 1HG2 THR A 136 30.923 19.356 8.752 1.00 0.00 H ATOM 2026 2HG2 THR A 136 29.304 18.612 8.789 1.00 0.00 H ATOM 2027 3HG2 THR A 136 29.888 19.410 7.305 1.00 0.00 H ATOM 2028 N PHE A 137 28.134 22.155 6.319 1.00 0.00 N ATOM 2029 CA PHE A 137 28.416 22.322 4.901 1.00 0.00 C ATOM 2030 C PHE A 137 29.819 21.816 4.625 1.00 0.00 C ATOM 2031 O PHE A 137 30.663 21.815 5.519 1.00 0.00 O ATOM 2032 CB PHE A 137 28.301 23.777 4.415 1.00 0.00 C ATOM 2033 CG PHE A 137 26.932 24.373 4.371 1.00 0.00 C ATOM 2034 CD1 PHE A 137 26.622 25.456 5.178 1.00 0.00 C ATOM 2035 CD2 PHE A 137 25.941 23.877 3.539 1.00 0.00 C ATOM 2036 CE1 PHE A 137 25.371 26.020 5.154 1.00 0.00 C ATOM 2037 CE2 PHE A 137 24.681 24.457 3.524 1.00 0.00 C ATOM 2038 CZ PHE A 137 24.409 25.521 4.331 1.00 0.00 C ATOM 2039 H PHE A 137 27.986 22.982 6.877 1.00 0.00 H ATOM 2040 HA PHE A 137 27.704 21.726 4.327 1.00 0.00 H ATOM 2041 1HB PHE A 137 28.894 24.415 5.052 1.00 0.00 H ATOM 2042 2HB PHE A 137 28.706 23.850 3.404 1.00 0.00 H ATOM 2043 HD1 PHE A 137 27.385 25.863 5.840 1.00 0.00 H ATOM 2044 HD2 PHE A 137 26.158 23.025 2.894 1.00 0.00 H ATOM 2045 HE1 PHE A 137 25.144 26.865 5.791 1.00 0.00 H ATOM 2046 HE2 PHE A 137 23.906 24.069 2.872 1.00 0.00 H ATOM 2047 HZ PHE A 137 23.428 25.970 4.320 1.00 0.00 H ATOM 2048 N GLU A 138 30.089 21.388 3.399 1.00 0.00 N ATOM 2049 CA GLU A 138 31.460 21.024 3.048 1.00 0.00 C ATOM 2050 C GLU A 138 32.411 22.220 3.077 1.00 0.00 C ATOM 2051 O GLU A 138 33.553 22.101 3.522 1.00 0.00 O ATOM 2052 CB GLU A 138 31.530 20.381 1.661 1.00 0.00 C ATOM 2053 CG GLU A 138 30.908 19.022 1.566 1.00 0.00 C ATOM 2054 CD GLU A 138 31.094 18.381 0.212 1.00 0.00 C ATOM 2055 OE1 GLU A 138 31.543 19.051 -0.685 1.00 0.00 O ATOM 2056 OE2 GLU A 138 30.786 17.221 0.082 1.00 0.00 O ATOM 2057 H GLU A 138 29.352 21.317 2.713 1.00 0.00 H ATOM 2058 HA GLU A 138 31.823 20.309 3.788 1.00 0.00 H ATOM 2059 1HB GLU A 138 31.029 21.026 0.938 1.00 0.00 H ATOM 2060 2HB GLU A 138 32.572 20.292 1.355 1.00 0.00 H ATOM 2061 1HG GLU A 138 31.352 18.378 2.322 1.00 0.00 H ATOM 2062 2HG GLU A 138 29.853 19.115 1.778 1.00 0.00 H ATOM 2063 N GLU A 139 31.930 23.368 2.606 1.00 0.00 N ATOM 2064 CA GLU A 139 32.753 24.571 2.504 1.00 0.00 C ATOM 2065 C GLU A 139 31.994 25.814 2.985 1.00 0.00 C ATOM 2066 O GLU A 139 30.771 25.855 2.889 1.00 0.00 O ATOM 2067 CB GLU A 139 33.211 24.754 1.043 1.00 0.00 C ATOM 2068 CG GLU A 139 34.121 23.638 0.522 1.00 0.00 C ATOM 2069 CD GLU A 139 34.631 23.882 -0.873 1.00 0.00 C ATOM 2070 OE1 GLU A 139 34.314 24.900 -1.434 1.00 0.00 O ATOM 2071 OE2 GLU A 139 35.342 23.045 -1.377 1.00 0.00 O ATOM 2072 H GLU A 139 30.964 23.412 2.315 1.00 0.00 H ATOM 2073 HA GLU A 139 33.617 24.425 3.145 1.00 0.00 H ATOM 2074 1HB GLU A 139 32.337 24.805 0.392 1.00 0.00 H ATOM 2075 2HB GLU A 139 33.747 25.691 0.936 1.00 0.00 H ATOM 2076 1HG GLU A 139 34.975 23.541 1.192 1.00 0.00 H ATOM 2077 2HG GLU A 139 33.576 22.700 0.537 1.00 0.00 H ATOM 2078 N PRO A 140 32.692 26.841 3.507 1.00 0.00 N ATOM 2079 CA PRO A 140 32.143 28.104 3.989 1.00 0.00 C ATOM 2080 C PRO A 140 31.615 28.974 2.854 1.00 0.00 C ATOM 2081 O PRO A 140 30.892 29.941 3.093 1.00 0.00 O ATOM 2082 CB PRO A 140 33.345 28.760 4.692 1.00 0.00 C ATOM 2083 CG PRO A 140 34.563 28.152 4.024 1.00 0.00 C ATOM 2084 CD PRO A 140 34.169 26.734 3.683 1.00 0.00 C ATOM 2085 HA PRO A 140 31.337 27.892 4.708 1.00 0.00 H ATOM 2086 1HB PRO A 140 33.298 29.853 4.572 1.00 0.00 H ATOM 2087 2HB PRO A 140 33.312 28.558 5.763 1.00 0.00 H ATOM 2088 1HG PRO A 140 34.832 28.729 3.136 1.00 0.00 H ATOM 2089 2HG PRO A 140 35.424 28.191 4.704 1.00 0.00 H ATOM 2090 1HD PRO A 140 34.689 26.451 2.767 1.00 0.00 H ATOM 2091 2HD PRO A 140 34.426 26.057 4.501 1.00 0.00 H ATOM 2092 N VAL A 141 32.065 28.670 1.637 1.00 0.00 N ATOM 2093 CA VAL A 141 31.757 29.451 0.448 1.00 0.00 C ATOM 2094 C VAL A 141 31.689 28.558 -0.774 1.00 0.00 C ATOM 2095 O VAL A 141 32.423 27.577 -0.886 1.00 0.00 O ATOM 2096 CB VAL A 141 32.840 30.535 0.254 1.00 0.00 C ATOM 2097 CG1 VAL A 141 34.178 29.866 0.046 1.00 0.00 C ATOM 2098 CG2 VAL A 141 32.498 31.472 -0.946 1.00 0.00 C ATOM 2099 H VAL A 141 32.674 27.871 1.539 1.00 0.00 H ATOM 2100 HA VAL A 141 30.782 29.907 0.582 1.00 0.00 H ATOM 2101 HB VAL A 141 32.911 31.141 1.157 1.00 0.00 H ATOM 2102 1HG1 VAL A 141 34.947 30.625 -0.091 1.00 0.00 H ATOM 2103 2HG1 VAL A 141 34.420 29.261 0.913 1.00 0.00 H ATOM 2104 3HG1 VAL A 141 34.134 29.231 -0.840 1.00 0.00 H ATOM 2105 1HG2 VAL A 141 33.279 32.222 -1.052 1.00 0.00 H ATOM 2106 2HG2 VAL A 141 32.429 30.902 -1.862 1.00 0.00 H ATOM 2107 3HG2 VAL A 141 31.553 31.966 -0.774 1.00 0.00 H ATOM 2108 N THR A 142 30.814 28.918 -1.694 1.00 0.00 N ATOM 2109 CA THR A 142 30.705 28.250 -2.972 1.00 0.00 C ATOM 2110 C THR A 142 30.518 29.262 -4.073 1.00 0.00 C ATOM 2111 O THR A 142 29.920 30.313 -3.850 1.00 0.00 O ATOM 2112 CB THR A 142 29.540 27.247 -2.977 1.00 0.00 C ATOM 2113 OG1 THR A 142 29.570 26.477 -4.186 1.00 0.00 O ATOM 2114 CG2 THR A 142 28.224 27.992 -2.879 1.00 0.00 C ATOM 2115 H THR A 142 30.276 29.751 -1.532 1.00 0.00 H ATOM 2116 HA THR A 142 31.613 27.671 -3.143 1.00 0.00 H ATOM 2117 HB THR A 142 29.642 26.570 -2.128 1.00 0.00 H ATOM 2118 HG1 THR A 142 29.481 27.063 -4.942 1.00 0.00 H ATOM 2119 1HG2 THR A 142 27.401 27.280 -2.882 1.00 0.00 H ATOM 2120 2HG2 THR A 142 28.204 28.567 -1.956 1.00 0.00 H ATOM 2121 3HG2 THR A 142 28.124 28.665 -3.729 1.00 0.00 H ATOM 2122 N HIS A 143 31.000 28.918 -5.256 1.00 0.00 N ATOM 2123 CA HIS A 143 30.849 29.765 -6.419 1.00 0.00 C ATOM 2124 C HIS A 143 29.946 29.086 -7.431 1.00 0.00 C ATOM 2125 O HIS A 143 30.096 27.899 -7.722 1.00 0.00 O ATOM 2126 CB HIS A 143 32.211 30.080 -7.048 1.00 0.00 C ATOM 2127 CG HIS A 143 33.132 30.873 -6.166 1.00 0.00 C ATOM 2128 ND1 HIS A 143 33.443 32.187 -6.420 1.00 0.00 N ATOM 2129 CD2 HIS A 143 33.807 30.537 -5.036 1.00 0.00 C ATOM 2130 CE1 HIS A 143 34.268 32.630 -5.490 1.00 0.00 C ATOM 2131 NE2 HIS A 143 34.503 31.648 -4.640 1.00 0.00 N ATOM 2132 H HIS A 143 31.472 28.030 -5.354 1.00 0.00 H ATOM 2133 HA HIS A 143 30.408 30.717 -6.126 1.00 0.00 H ATOM 2134 1HB HIS A 143 32.715 29.149 -7.308 1.00 0.00 H ATOM 2135 2HB HIS A 143 32.064 30.644 -7.971 1.00 0.00 H ATOM 2136 HD1 HIS A 143 33.048 32.757 -7.145 1.00 0.00 H ATOM 2137 HD2 HIS A 143 33.875 29.616 -4.456 1.00 0.00 H ATOM 2138 HE1 HIS A 143 34.632 33.656 -5.515 1.00 0.00 H ATOM 2139 N VAL A 144 29.001 29.845 -7.949 1.00 0.00 N ATOM 2140 CA VAL A 144 28.038 29.374 -8.926 1.00 0.00 C ATOM 2141 C VAL A 144 27.848 30.475 -9.936 1.00 0.00 C ATOM 2142 O VAL A 144 27.958 31.630 -9.575 1.00 0.00 O ATOM 2143 CB VAL A 144 26.707 29.034 -8.208 1.00 0.00 C ATOM 2144 CG1 VAL A 144 26.143 30.300 -7.564 1.00 0.00 C ATOM 2145 CG2 VAL A 144 25.704 28.423 -9.192 1.00 0.00 C ATOM 2146 H VAL A 144 28.949 30.805 -7.643 1.00 0.00 H ATOM 2147 HA VAL A 144 28.405 28.454 -9.382 1.00 0.00 H ATOM 2148 HB VAL A 144 26.898 28.319 -7.412 1.00 0.00 H ATOM 2149 1HG1 VAL A 144 25.206 30.067 -7.057 1.00 0.00 H ATOM 2150 2HG1 VAL A 144 26.856 30.689 -6.841 1.00 0.00 H ATOM 2151 3HG1 VAL A 144 25.960 31.046 -8.338 1.00 0.00 H ATOM 2152 1HG2 VAL A 144 24.778 28.190 -8.672 1.00 0.00 H ATOM 2153 2HG2 VAL A 144 25.497 29.123 -9.990 1.00 0.00 H ATOM 2154 3HG2 VAL A 144 26.121 27.511 -9.615 1.00 0.00 H ATOM 2155 N SER A 145 27.678 30.150 -11.192 1.00 0.00 N ATOM 2156 CA SER A 145 27.415 31.188 -12.173 1.00 0.00 C ATOM 2157 C SER A 145 25.946 31.595 -12.167 1.00 0.00 C ATOM 2158 O SER A 145 25.112 30.896 -11.598 1.00 0.00 O ATOM 2159 CB SER A 145 27.811 30.708 -13.530 1.00 0.00 C ATOM 2160 OG SER A 145 26.971 29.677 -13.964 1.00 0.00 O ATOM 2161 H SER A 145 27.678 29.177 -11.464 1.00 0.00 H ATOM 2162 HA SER A 145 28.024 32.055 -11.932 1.00 0.00 H ATOM 2163 1HB SER A 145 27.760 31.535 -14.210 1.00 0.00 H ATOM 2164 2HB SER A 145 28.840 30.355 -13.511 1.00 0.00 H ATOM 2165 HG SER A 145 27.322 29.382 -14.792 1.00 0.00 H ATOM 2166 N GLU A 146 25.617 32.678 -12.881 1.00 0.00 N ATOM 2167 CA GLU A 146 24.215 33.110 -13.012 1.00 0.00 C ATOM 2168 C GLU A 146 23.311 32.035 -13.608 1.00 0.00 C ATOM 2169 O GLU A 146 22.132 31.960 -13.264 1.00 0.00 O ATOM 2170 CB GLU A 146 24.103 34.367 -13.877 1.00 0.00 C ATOM 2171 CG GLU A 146 24.641 35.623 -13.237 1.00 0.00 C ATOM 2172 CD GLU A 146 24.502 36.830 -14.116 1.00 0.00 C ATOM 2173 OE1 GLU A 146 24.000 36.693 -15.206 1.00 0.00 O ATOM 2174 OE2 GLU A 146 24.896 37.893 -13.699 1.00 0.00 O ATOM 2175 H GLU A 146 26.366 33.286 -13.206 1.00 0.00 H ATOM 2176 HA GLU A 146 23.830 33.327 -12.015 1.00 0.00 H ATOM 2177 1HB GLU A 146 24.642 34.214 -14.812 1.00 0.00 H ATOM 2178 2HB GLU A 146 23.056 34.544 -14.127 1.00 0.00 H ATOM 2179 1HG GLU A 146 24.105 35.803 -12.305 1.00 0.00 H ATOM 2180 2HG GLU A 146 25.676 35.477 -13.000 1.00 0.00 H ATOM 2181 N SER A 147 23.849 31.205 -14.501 1.00 0.00 N ATOM 2182 CA SER A 147 23.051 30.178 -15.155 1.00 0.00 C ATOM 2183 C SER A 147 23.118 28.932 -14.286 1.00 0.00 C ATOM 2184 O SER A 147 23.425 29.052 -13.106 1.00 0.00 O ATOM 2185 CB SER A 147 23.563 29.881 -16.555 1.00 0.00 C ATOM 2186 OG SER A 147 22.729 28.964 -17.205 1.00 0.00 O ATOM 2187 H SER A 147 24.830 31.293 -14.730 1.00 0.00 H ATOM 2188 HA SER A 147 22.018 30.519 -15.232 1.00 0.00 H ATOM 2189 1HB SER A 147 23.608 30.801 -17.120 1.00 0.00 H ATOM 2190 2HB SER A 147 24.575 29.480 -16.497 1.00 0.00 H ATOM 2191 HG SER A 147 23.025 28.937 -18.118 1.00 0.00 H ATOM 2192 N ILE A 148 22.814 27.765 -14.877 1.00 0.00 N ATOM 2193 CA ILE A 148 22.775 26.429 -14.243 1.00 0.00 C ATOM 2194 C ILE A 148 21.413 26.148 -13.632 1.00 0.00 C ATOM 2195 O ILE A 148 20.929 25.016 -13.673 1.00 0.00 O ATOM 2196 CB ILE A 148 23.840 26.209 -13.124 1.00 0.00 C ATOM 2197 CG1 ILE A 148 25.278 26.288 -13.749 1.00 0.00 C ATOM 2198 CG2 ILE A 148 23.610 24.869 -12.436 1.00 0.00 C ATOM 2199 CD1 ILE A 148 26.387 26.390 -12.728 1.00 0.00 C ATOM 2200 H ILE A 148 22.569 27.815 -15.851 1.00 0.00 H ATOM 2201 HA ILE A 148 22.997 25.685 -15.007 1.00 0.00 H ATOM 2202 HB ILE A 148 23.792 26.968 -12.390 1.00 0.00 H ATOM 2203 1HG1 ILE A 148 25.447 25.401 -14.356 1.00 0.00 H ATOM 2204 2HG1 ILE A 148 25.341 27.151 -14.401 1.00 0.00 H ATOM 2205 1HG2 ILE A 148 24.359 24.725 -11.657 1.00 0.00 H ATOM 2206 2HG2 ILE A 148 22.615 24.856 -11.988 1.00 0.00 H ATOM 2207 3HG2 ILE A 148 23.688 24.065 -13.167 1.00 0.00 H ATOM 2208 1HD1 ILE A 148 27.349 26.441 -13.240 1.00 0.00 H ATOM 2209 2HD1 ILE A 148 26.244 27.290 -12.128 1.00 0.00 H ATOM 2210 3HD1 ILE A 148 26.367 25.515 -12.082 1.00 0.00 H ATOM 2211 N GLY A 149 20.816 27.164 -13.018 1.00 0.00 N ATOM 2212 CA GLY A 149 19.553 26.989 -12.326 1.00 0.00 C ATOM 2213 C GLY A 149 19.823 26.425 -10.942 1.00 0.00 C ATOM 2214 O GLY A 149 19.956 27.152 -9.963 1.00 0.00 O ATOM 2215 H GLY A 149 21.248 28.077 -13.042 1.00 0.00 H ATOM 2216 1HA GLY A 149 19.032 27.942 -12.256 1.00 0.00 H ATOM 2217 2HA GLY A 149 18.908 26.320 -12.893 1.00 0.00 H ATOM 2218 N ILE A 150 19.410 25.189 -10.743 1.00 0.00 N ATOM 2219 CA ILE A 150 19.483 24.664 -9.394 1.00 0.00 C ATOM 2220 C ILE A 150 20.911 24.274 -9.024 1.00 0.00 C ATOM 2221 O ILE A 150 21.571 23.513 -9.732 1.00 0.00 O ATOM 2222 CB ILE A 150 18.569 23.442 -9.199 1.00 0.00 C ATOM 2223 CG1 ILE A 150 17.119 23.818 -9.468 1.00 0.00 C ATOM 2224 CG2 ILE A 150 18.740 22.889 -7.781 1.00 0.00 C ATOM 2225 CD1 ILE A 150 16.613 24.895 -8.568 1.00 0.00 C ATOM 2226 H ILE A 150 19.128 24.602 -11.516 1.00 0.00 H ATOM 2227 HA ILE A 150 19.178 25.444 -8.705 1.00 0.00 H ATOM 2228 HB ILE A 150 18.834 22.671 -9.921 1.00 0.00 H ATOM 2229 1HG1 ILE A 150 17.028 24.151 -10.503 1.00 0.00 H ATOM 2230 2HG1 ILE A 150 16.496 22.934 -9.343 1.00 0.00 H ATOM 2231 1HG2 ILE A 150 18.092 22.025 -7.646 1.00 0.00 H ATOM 2232 2HG2 ILE A 150 19.774 22.590 -7.624 1.00 0.00 H ATOM 2233 3HG2 ILE A 150 18.473 23.662 -7.058 1.00 0.00 H ATOM 2234 1HD1 ILE A 150 15.574 25.116 -8.813 1.00 0.00 H ATOM 2235 2HD1 ILE A 150 16.677 24.566 -7.530 1.00 0.00 H ATOM 2236 3HD1 ILE A 150 17.209 25.771 -8.707 1.00 0.00 H ATOM 2237 N MET A 151 21.357 24.785 -7.882 1.00 0.00 N ATOM 2238 CA MET A 151 22.617 24.429 -7.269 1.00 0.00 C ATOM 2239 C MET A 151 22.374 23.423 -6.158 1.00 0.00 C ATOM 2240 O MET A 151 21.477 23.591 -5.332 1.00 0.00 O ATOM 2241 CB MET A 151 23.299 25.695 -6.750 1.00 0.00 C ATOM 2242 CG MET A 151 24.606 25.481 -6.016 1.00 0.00 C ATOM 2243 SD MET A 151 25.339 27.035 -5.443 1.00 0.00 S ATOM 2244 CE MET A 151 24.054 27.637 -4.384 1.00 0.00 C ATOM 2245 H MET A 151 20.785 25.461 -7.411 1.00 0.00 H ATOM 2246 HA MET A 151 23.256 23.963 -8.018 1.00 0.00 H ATOM 2247 1HB MET A 151 23.503 26.364 -7.586 1.00 0.00 H ATOM 2248 2HB MET A 151 22.631 26.206 -6.075 1.00 0.00 H ATOM 2249 1HG MET A 151 24.438 24.839 -5.153 1.00 0.00 H ATOM 2250 2HG MET A 151 25.317 24.986 -6.675 1.00 0.00 H ATOM 2251 1HE MET A 151 24.335 28.564 -3.958 1.00 0.00 H ATOM 2252 2HE MET A 151 23.157 27.768 -4.964 1.00 0.00 H ATOM 2253 3HE MET A 151 23.872 26.927 -3.589 1.00 0.00 H ATOM 2254 N GLU A 152 23.202 22.390 -6.118 1.00 0.00 N ATOM 2255 CA GLU A 152 23.102 21.358 -5.099 1.00 0.00 C ATOM 2256 C GLU A 152 24.052 21.624 -3.938 1.00 0.00 C ATOM 2257 O GLU A 152 25.260 21.427 -4.061 1.00 0.00 O ATOM 2258 CB GLU A 152 23.400 19.987 -5.701 1.00 0.00 C ATOM 2259 CG GLU A 152 22.382 19.516 -6.722 1.00 0.00 C ATOM 2260 CD GLU A 152 22.684 18.141 -7.252 1.00 0.00 C ATOM 2261 OE1 GLU A 152 23.675 17.575 -6.855 1.00 0.00 O ATOM 2262 OE2 GLU A 152 21.922 17.654 -8.054 1.00 0.00 O ATOM 2263 H GLU A 152 23.921 22.312 -6.823 1.00 0.00 H ATOM 2264 HA GLU A 152 22.086 21.357 -4.702 1.00 0.00 H ATOM 2265 1HB GLU A 152 24.376 20.008 -6.187 1.00 0.00 H ATOM 2266 2HB GLU A 152 23.446 19.246 -4.910 1.00 0.00 H ATOM 2267 1HG GLU A 152 21.395 19.508 -6.257 1.00 0.00 H ATOM 2268 2HG GLU A 152 22.359 20.225 -7.551 1.00 0.00 H ATOM 2269 N VAL A 153 23.495 22.023 -2.798 1.00 0.00 N ATOM 2270 CA VAL A 153 24.307 22.368 -1.640 1.00 0.00 C ATOM 2271 C VAL A 153 24.345 21.270 -0.600 1.00 0.00 C ATOM 2272 O VAL A 153 23.316 20.856 -0.089 1.00 0.00 O ATOM 2273 CB VAL A 153 23.779 23.646 -0.989 1.00 0.00 C ATOM 2274 CG1 VAL A 153 24.586 23.946 0.193 1.00 0.00 C ATOM 2275 CG2 VAL A 153 23.810 24.774 -1.980 1.00 0.00 C ATOM 2276 H VAL A 153 22.498 22.194 -2.761 1.00 0.00 H ATOM 2277 HA VAL A 153 25.332 22.531 -1.976 1.00 0.00 H ATOM 2278 HB VAL A 153 22.790 23.492 -0.669 1.00 0.00 H ATOM 2279 1HG1 VAL A 153 24.214 24.857 0.662 1.00 0.00 H ATOM 2280 2HG1 VAL A 153 24.515 23.119 0.891 1.00 0.00 H ATOM 2281 3HG1 VAL A 153 25.619 24.088 -0.108 1.00 0.00 H ATOM 2282 1HG2 VAL A 153 23.431 25.680 -1.508 1.00 0.00 H ATOM 2283 2HG2 VAL A 153 24.835 24.939 -2.315 1.00 0.00 H ATOM 2284 3HG2 VAL A 153 23.183 24.522 -2.841 1.00 0.00 H ATOM 2285 N LYS A 154 25.492 20.631 -0.466 1.00 0.00 N ATOM 2286 CA LYS A 154 25.600 19.467 0.402 1.00 0.00 C ATOM 2287 C LYS A 154 25.664 19.803 1.887 1.00 0.00 C ATOM 2288 O LYS A 154 26.443 20.654 2.313 1.00 0.00 O ATOM 2289 CB LYS A 154 26.830 18.633 0.016 1.00 0.00 C ATOM 2290 CG LYS A 154 26.742 17.955 -1.331 1.00 0.00 C ATOM 2291 CD LYS A 154 27.993 17.171 -1.656 1.00 0.00 C ATOM 2292 CE LYS A 154 27.852 16.479 -3.007 1.00 0.00 C ATOM 2293 NZ LYS A 154 29.081 15.733 -3.383 1.00 0.00 N ATOM 2294 H LYS A 154 26.315 20.976 -0.936 1.00 0.00 H ATOM 2295 HA LYS A 154 24.705 18.861 0.276 1.00 0.00 H ATOM 2296 1HB LYS A 154 27.716 19.271 0.007 1.00 0.00 H ATOM 2297 2HB LYS A 154 26.992 17.862 0.762 1.00 0.00 H ATOM 2298 1HG LYS A 154 25.900 17.279 -1.339 1.00 0.00 H ATOM 2299 2HG LYS A 154 26.591 18.709 -2.104 1.00 0.00 H ATOM 2300 1HD LYS A 154 28.850 17.845 -1.682 1.00 0.00 H ATOM 2301 2HD LYS A 154 28.167 16.421 -0.886 1.00 0.00 H ATOM 2302 1HE LYS A 154 27.014 15.784 -2.963 1.00 0.00 H ATOM 2303 2HE LYS A 154 27.646 17.229 -3.770 1.00 0.00 H ATOM 2304 1HZ LYS A 154 28.945 15.292 -4.282 1.00 0.00 H ATOM 2305 2HZ LYS A 154 29.860 16.373 -3.437 1.00 0.00 H ATOM 2306 3HZ LYS A 154 29.272 15.027 -2.687 1.00 0.00 H ATOM 2307 N VAL A 155 24.944 19.007 2.672 1.00 0.00 N ATOM 2308 CA VAL A 155 24.997 19.047 4.129 1.00 0.00 C ATOM 2309 C VAL A 155 25.410 17.658 4.585 1.00 0.00 C ATOM 2310 O VAL A 155 24.817 16.650 4.188 1.00 0.00 O ATOM 2311 CB VAL A 155 23.638 19.431 4.731 1.00 0.00 C ATOM 2312 CG1 VAL A 155 23.722 19.408 6.273 1.00 0.00 C ATOM 2313 CG2 VAL A 155 23.255 20.815 4.199 1.00 0.00 C ATOM 2314 H VAL A 155 24.179 18.498 2.256 1.00 0.00 H ATOM 2315 HA VAL A 155 25.729 19.791 4.449 1.00 0.00 H ATOM 2316 HB VAL A 155 22.888 18.702 4.442 1.00 0.00 H ATOM 2317 1HG1 VAL A 155 22.755 19.682 6.697 1.00 0.00 H ATOM 2318 2HG1 VAL A 155 23.993 18.407 6.611 1.00 0.00 H ATOM 2319 3HG1 VAL A 155 24.477 20.120 6.607 1.00 0.00 H ATOM 2320 1HG2 VAL A 155 22.301 21.115 4.604 1.00 0.00 H ATOM 2321 2HG2 VAL A 155 24.013 21.536 4.492 1.00 0.00 H ATOM 2322 3HG2 VAL A 155 23.186 20.783 3.109 1.00 0.00 H ATOM 2323 N LEU A 156 26.518 17.610 5.320 1.00 0.00 N ATOM 2324 CA LEU A 156 27.106 16.378 5.812 1.00 0.00 C ATOM 2325 C LEU A 156 26.850 16.019 7.265 1.00 0.00 C ATOM 2326 O LEU A 156 26.909 16.879 8.137 1.00 0.00 O ATOM 2327 CB LEU A 156 28.628 16.415 5.606 1.00 0.00 C ATOM 2328 CG LEU A 156 29.170 16.083 4.223 1.00 0.00 C ATOM 2329 CD1 LEU A 156 28.524 16.979 3.183 1.00 0.00 C ATOM 2330 CD2 LEU A 156 30.672 16.254 4.234 1.00 0.00 C ATOM 2331 H LEU A 156 26.990 18.469 5.560 1.00 0.00 H ATOM 2332 HA LEU A 156 26.677 15.562 5.236 1.00 0.00 H ATOM 2333 1HB LEU A 156 28.985 17.415 5.848 1.00 0.00 H ATOM 2334 2HB LEU A 156 29.086 15.708 6.299 1.00 0.00 H ATOM 2335 HG LEU A 156 28.924 15.071 3.970 1.00 0.00 H ATOM 2336 1HD1 LEU A 156 28.918 16.734 2.198 1.00 0.00 H ATOM 2337 2HD1 LEU A 156 27.465 16.833 3.187 1.00 0.00 H ATOM 2338 3HD1 LEU A 156 28.746 18.021 3.416 1.00 0.00 H ATOM 2339 1HD2 LEU A 156 31.071 16.018 3.246 1.00 0.00 H ATOM 2340 2HD2 LEU A 156 30.919 17.286 4.489 1.00 0.00 H ATOM 2341 3HD2 LEU A 156 31.109 15.582 4.973 1.00 0.00 H ATOM 2342 N ARG A 157 26.880 14.707 7.531 1.00 0.00 N ATOM 2343 CA ARG A 157 26.897 14.222 8.908 1.00 0.00 C ATOM 2344 C ARG A 157 28.282 13.737 9.200 1.00 0.00 C ATOM 2345 O ARG A 157 28.788 12.861 8.500 1.00 0.00 O ATOM 2346 CB ARG A 157 25.919 13.105 9.189 1.00 0.00 C ATOM 2347 CG ARG A 157 24.586 13.425 8.895 1.00 0.00 C ATOM 2348 CD ARG A 157 23.663 12.292 9.106 1.00 0.00 C ATOM 2349 NE ARG A 157 23.167 12.083 10.446 1.00 0.00 N ATOM 2350 CZ ARG A 157 22.203 11.159 10.738 1.00 0.00 C ATOM 2351 NH1 ARG A 157 21.688 10.415 9.775 1.00 0.00 N ATOM 2352 NH2 ARG A 157 21.764 10.986 11.977 1.00 0.00 N ATOM 2353 H ARG A 157 26.513 14.087 6.823 1.00 0.00 H ATOM 2354 HA ARG A 157 26.633 15.034 9.574 1.00 0.00 H ATOM 2355 1HB ARG A 157 26.186 12.232 8.613 1.00 0.00 H ATOM 2356 2HB ARG A 157 25.974 12.826 10.244 1.00 0.00 H ATOM 2357 1HG ARG A 157 24.335 14.211 9.540 1.00 0.00 H ATOM 2358 2HG ARG A 157 24.497 13.730 7.852 1.00 0.00 H ATOM 2359 1HD ARG A 157 22.821 12.439 8.503 1.00 0.00 H ATOM 2360 2HD ARG A 157 24.188 11.419 8.829 1.00 0.00 H ATOM 2361 HE ARG A 157 23.550 12.644 11.197 1.00 0.00 H ATOM 2362 1HH1 ARG A 157 22.005 10.523 8.811 1.00 0.00 H ATOM 2363 2HH1 ARG A 157 20.976 9.732 9.992 1.00 0.00 H ATOM 2364 1HH2 ARG A 157 22.139 11.540 12.730 1.00 0.00 H ATOM 2365 2HH2 ARG A 157 21.044 10.290 12.163 1.00 0.00 H ATOM 2366 N THR A 158 28.822 14.124 10.327 1.00 0.00 N ATOM 2367 CA THR A 158 30.153 13.648 10.587 1.00 0.00 C ATOM 2368 C THR A 158 30.162 13.127 12.003 1.00 0.00 C ATOM 2369 O THR A 158 29.387 13.578 12.842 1.00 0.00 O ATOM 2370 CB THR A 158 31.214 14.753 10.395 1.00 0.00 C ATOM 2371 OG1 THR A 158 31.066 15.753 11.380 1.00 0.00 O ATOM 2372 CG2 THR A 158 31.067 15.391 9.000 1.00 0.00 C ATOM 2373 H THR A 158 28.511 15.002 10.724 1.00 0.00 H ATOM 2374 HA THR A 158 30.393 12.831 9.910 1.00 0.00 H ATOM 2375 HB THR A 158 32.208 14.318 10.492 1.00 0.00 H ATOM 2376 HG1 THR A 158 31.183 15.365 12.251 1.00 0.00 H ATOM 2377 1HG2 THR A 158 31.819 16.168 8.873 1.00 0.00 H ATOM 2378 2HG2 THR A 158 31.201 14.629 8.233 1.00 0.00 H ATOM 2379 3HG2 THR A 158 30.073 15.832 8.900 1.00 0.00 H ATOM 2380 N SER A 159 31.197 12.373 12.336 1.00 0.00 N ATOM 2381 CA SER A 159 31.325 11.823 13.676 1.00 0.00 C ATOM 2382 C SER A 159 30.041 11.102 14.096 1.00 0.00 C ATOM 2383 O SER A 159 29.526 11.362 15.176 1.00 0.00 O ATOM 2384 CB SER A 159 31.647 12.902 14.703 1.00 0.00 C ATOM 2385 OG SER A 159 32.870 13.521 14.411 1.00 0.00 O ATOM 2386 H SER A 159 31.904 12.162 11.647 1.00 0.00 H ATOM 2387 HA SER A 159 32.132 11.089 13.675 1.00 0.00 H ATOM 2388 1HB SER A 159 30.869 13.646 14.720 1.00 0.00 H ATOM 2389 2HB SER A 159 31.687 12.459 15.695 1.00 0.00 H ATOM 2390 HG SER A 159 32.734 14.006 13.593 1.00 0.00 H ATOM 2391 N GLY A 160 29.521 10.212 13.229 1.00 0.00 N ATOM 2392 CA GLY A 160 28.284 9.472 13.526 1.00 0.00 C ATOM 2393 C GLY A 160 27.072 9.897 12.701 1.00 0.00 C ATOM 2394 O GLY A 160 27.002 11.017 12.199 1.00 0.00 O ATOM 2395 H GLY A 160 29.987 10.055 12.346 1.00 0.00 H ATOM 2396 1HA GLY A 160 28.458 8.409 13.351 1.00 0.00 H ATOM 2397 2HA GLY A 160 28.046 9.600 14.575 1.00 0.00 H ATOM 2398 N ALA A 161 26.107 8.973 12.564 1.00 0.00 N ATOM 2399 CA ALA A 161 24.865 9.217 11.831 1.00 0.00 C ATOM 2400 C ALA A 161 23.728 8.327 12.355 1.00 0.00 C ATOM 2401 O ALA A 161 23.080 7.603 11.603 1.00 0.00 O ATOM 2402 CB ALA A 161 25.071 9.009 10.353 1.00 0.00 C ATOM 2403 H ALA A 161 26.260 8.060 12.967 1.00 0.00 H ATOM 2404 HA ALA A 161 24.581 10.248 12.010 1.00 0.00 H ATOM 2405 1HB ALA A 161 24.147 9.236 9.816 1.00 0.00 H ATOM 2406 2HB ALA A 161 25.858 9.672 10.031 1.00 0.00 H ATOM 2407 3HB ALA A 161 25.350 7.977 10.164 1.00 0.00 H ATOM 2408 N ARG A 162 23.698 8.125 13.666 1.00 0.00 N ATOM 2409 CA ARG A 162 22.692 7.237 14.245 1.00 0.00 C ATOM 2410 C ARG A 162 21.348 7.906 14.538 1.00 0.00 C ATOM 2411 O ARG A 162 21.253 8.778 15.401 1.00 0.00 O ATOM 2412 CB ARG A 162 23.218 6.634 15.530 1.00 0.00 C ATOM 2413 CG ARG A 162 22.466 5.408 16.042 1.00 0.00 C ATOM 2414 CD ARG A 162 22.725 4.210 15.208 1.00 0.00 C ATOM 2415 NE ARG A 162 24.077 3.654 15.392 1.00 0.00 N ATOM 2416 CZ ARG A 162 24.764 3.014 14.416 1.00 0.00 C ATOM 2417 NH1 ARG A 162 24.212 2.870 13.230 1.00 0.00 N ATOM 2418 NH2 ARG A 162 25.981 2.530 14.628 1.00 0.00 N ATOM 2419 H ARG A 162 24.288 8.669 14.288 1.00 0.00 H ATOM 2420 HA ARG A 162 22.484 6.456 13.523 1.00 0.00 H ATOM 2421 1HB ARG A 162 24.255 6.342 15.389 1.00 0.00 H ATOM 2422 2HB ARG A 162 23.184 7.385 16.299 1.00 0.00 H ATOM 2423 1HG ARG A 162 22.782 5.186 17.063 1.00 0.00 H ATOM 2424 2HG ARG A 162 21.396 5.605 16.029 1.00 0.00 H ATOM 2425 1HD ARG A 162 22.008 3.431 15.467 1.00 0.00 H ATOM 2426 2HD ARG A 162 22.617 4.473 14.162 1.00 0.00 H ATOM 2427 HE ARG A 162 24.524 3.754 16.302 1.00 0.00 H ATOM 2428 1HH1 ARG A 162 23.286 3.233 13.055 1.00 0.00 H ATOM 2429 2HH1 ARG A 162 24.715 2.394 12.494 1.00 0.00 H ATOM 2430 1HH2 ARG A 162 26.436 2.625 15.534 1.00 0.00 H ATOM 2431 2HH2 ARG A 162 26.468 2.058 13.882 1.00 0.00 H ATOM 2432 N GLY A 163 20.278 7.325 13.991 1.00 0.00 N ATOM 2433 CA GLY A 163 18.939 7.912 14.120 1.00 0.00 C ATOM 2434 C GLY A 163 18.536 8.866 12.997 1.00 0.00 C ATOM 2435 O GLY A 163 19.379 9.408 12.280 1.00 0.00 O ATOM 2436 H GLY A 163 20.434 6.669 13.233 1.00 0.00 H ATOM 2437 1HA GLY A 163 18.205 7.109 14.159 1.00 0.00 H ATOM 2438 2HA GLY A 163 18.884 8.459 15.060 1.00 0.00 H ATOM 2439 N ASN A 164 17.213 9.050 12.849 1.00 0.00 N ATOM 2440 CA ASN A 164 16.646 9.929 11.825 1.00 0.00 C ATOM 2441 C ASN A 164 16.638 11.370 12.341 1.00 0.00 C ATOM 2442 O ASN A 164 15.856 11.716 13.228 1.00 0.00 O ATOM 2443 CB ASN A 164 15.250 9.486 11.424 1.00 0.00 C ATOM 2444 CG ASN A 164 14.717 10.256 10.234 1.00 0.00 C ATOM 2445 OD1 ASN A 164 14.790 11.489 10.182 1.00 0.00 O ATOM 2446 ND2 ASN A 164 14.179 9.533 9.272 1.00 0.00 N ATOM 2447 H ASN A 164 16.583 8.548 13.458 1.00 0.00 H ATOM 2448 HA ASN A 164 17.278 9.884 10.959 1.00 0.00 H ATOM 2449 1HB ASN A 164 15.263 8.422 11.179 1.00 0.00 H ATOM 2450 2HB ASN A 164 14.570 9.620 12.266 1.00 0.00 H ATOM 2451 1HD2 ASN A 164 13.802 9.978 8.446 1.00 0.00 H ATOM 2452 2HD2 ASN A 164 14.139 8.525 9.352 1.00 0.00 H ATOM 2453 N VAL A 165 17.377 12.255 11.673 1.00 0.00 N ATOM 2454 CA VAL A 165 17.474 13.632 12.165 1.00 0.00 C ATOM 2455 C VAL A 165 17.006 14.683 11.136 1.00 0.00 C ATOM 2456 O VAL A 165 17.129 14.525 9.920 1.00 0.00 O ATOM 2457 CB VAL A 165 18.927 13.936 12.565 1.00 0.00 C ATOM 2458 CG1 VAL A 165 19.045 15.360 13.085 1.00 0.00 C ATOM 2459 CG2 VAL A 165 19.386 12.929 13.613 1.00 0.00 C ATOM 2460 H VAL A 165 17.846 11.969 10.821 1.00 0.00 H ATOM 2461 HA VAL A 165 16.822 13.724 13.030 1.00 0.00 H ATOM 2462 HB VAL A 165 19.563 13.865 11.687 1.00 0.00 H ATOM 2463 1HG1 VAL A 165 20.066 15.557 13.360 1.00 0.00 H ATOM 2464 2HG1 VAL A 165 18.744 16.060 12.328 1.00 0.00 H ATOM 2465 3HG1 VAL A 165 18.411 15.485 13.951 1.00 0.00 H ATOM 2466 1HG2 VAL A 165 20.413 13.144 13.895 1.00 0.00 H ATOM 2467 2HG2 VAL A 165 18.742 13.002 14.492 1.00 0.00 H ATOM 2468 3HG2 VAL A 165 19.327 11.923 13.204 1.00 0.00 H ATOM 2469 N ILE A 166 16.187 15.608 11.636 1.00 0.00 N ATOM 2470 CA ILE A 166 15.573 16.683 10.873 1.00 0.00 C ATOM 2471 C ILE A 166 16.327 17.983 11.058 1.00 0.00 C ATOM 2472 O ILE A 166 16.610 18.388 12.182 1.00 0.00 O ATOM 2473 CB ILE A 166 14.118 16.851 11.308 1.00 0.00 C ATOM 2474 CG1 ILE A 166 13.442 15.560 11.161 1.00 0.00 C ATOM 2475 CG2 ILE A 166 13.438 17.914 10.512 1.00 0.00 C ATOM 2476 CD1 ILE A 166 13.421 15.024 9.754 1.00 0.00 C ATOM 2477 H ILE A 166 15.945 15.540 12.606 1.00 0.00 H ATOM 2478 HA ILE A 166 15.615 16.432 9.822 1.00 0.00 H ATOM 2479 HB ILE A 166 14.082 17.129 12.362 1.00 0.00 H ATOM 2480 1HG1 ILE A 166 13.944 14.853 11.795 1.00 0.00 H ATOM 2481 2HG1 ILE A 166 12.442 15.664 11.494 1.00 0.00 H ATOM 2482 1HG2 ILE A 166 12.406 18.013 10.839 1.00 0.00 H ATOM 2483 2HG2 ILE A 166 13.955 18.864 10.655 1.00 0.00 H ATOM 2484 3HG2 ILE A 166 13.461 17.642 9.458 1.00 0.00 H ATOM 2485 1HD1 ILE A 166 12.902 14.066 9.739 1.00 0.00 H ATOM 2486 2HD1 ILE A 166 12.903 15.727 9.101 1.00 0.00 H ATOM 2487 3HD1 ILE A 166 14.436 14.890 9.406 1.00 0.00 H ATOM 2488 N ILE A 167 16.887 18.509 9.968 1.00 0.00 N ATOM 2489 CA ILE A 167 17.713 19.702 10.122 1.00 0.00 C ATOM 2490 C ILE A 167 17.199 20.883 9.297 1.00 0.00 C ATOM 2491 O ILE A 167 16.995 20.761 8.096 1.00 0.00 O ATOM 2492 CB ILE A 167 19.150 19.420 9.737 1.00 0.00 C ATOM 2493 CG1 ILE A 167 19.594 18.288 10.471 1.00 0.00 C ATOM 2494 CG2 ILE A 167 19.996 20.613 9.994 1.00 0.00 C ATOM 2495 CD1 ILE A 167 19.400 17.083 9.728 1.00 0.00 C ATOM 2496 H ILE A 167 16.699 18.111 9.055 1.00 0.00 H ATOM 2497 HA ILE A 167 17.661 19.998 11.154 1.00 0.00 H ATOM 2498 HB ILE A 167 19.201 19.171 8.678 1.00 0.00 H ATOM 2499 1HG1 ILE A 167 20.639 18.412 10.705 1.00 0.00 H ATOM 2500 2HG1 ILE A 167 19.052 18.237 11.393 1.00 0.00 H ATOM 2501 1HG2 ILE A 167 21.026 20.393 9.713 1.00 0.00 H ATOM 2502 2HG2 ILE A 167 19.617 21.438 9.401 1.00 0.00 H ATOM 2503 3HG2 ILE A 167 19.957 20.868 11.057 1.00 0.00 H ATOM 2504 1HD1 ILE A 167 19.739 16.240 10.295 1.00 0.00 H ATOM 2505 2HD1 ILE A 167 18.352 16.952 9.503 1.00 0.00 H ATOM 2506 3HD1 ILE A 167 19.959 17.167 8.834 1.00 0.00 H ATOM 2507 N PRO A 168 16.682 21.945 9.929 1.00 0.00 N ATOM 2508 CA PRO A 168 16.069 23.063 9.259 1.00 0.00 C ATOM 2509 C PRO A 168 17.102 23.898 8.524 1.00 0.00 C ATOM 2510 O PRO A 168 18.189 24.147 9.025 1.00 0.00 O ATOM 2511 CB PRO A 168 15.421 23.831 10.420 1.00 0.00 C ATOM 2512 CG PRO A 168 16.309 23.535 11.603 1.00 0.00 C ATOM 2513 CD PRO A 168 16.799 22.135 11.404 1.00 0.00 C ATOM 2514 HA PRO A 168 15.319 22.698 8.563 1.00 0.00 H ATOM 2515 1HB PRO A 168 15.373 24.903 10.180 1.00 0.00 H ATOM 2516 2HB PRO A 168 14.385 23.486 10.566 1.00 0.00 H ATOM 2517 1HG PRO A 168 17.115 24.249 11.638 1.00 0.00 H ATOM 2518 2HG PRO A 168 15.745 23.641 12.542 1.00 0.00 H ATOM 2519 1HD PRO A 168 17.844 22.079 11.755 1.00 0.00 H ATOM 2520 2HD PRO A 168 16.153 21.434 11.961 1.00 0.00 H ATOM 2521 N TYR A 169 16.651 24.592 7.486 1.00 0.00 N ATOM 2522 CA TYR A 169 17.513 25.551 6.821 1.00 0.00 C ATOM 2523 C TYR A 169 16.733 26.752 6.276 1.00 0.00 C ATOM 2524 O TYR A 169 15.604 26.630 5.798 1.00 0.00 O ATOM 2525 CB TYR A 169 18.293 24.882 5.687 1.00 0.00 C ATOM 2526 CG TYR A 169 17.451 24.343 4.567 1.00 0.00 C ATOM 2527 CD1 TYR A 169 17.160 25.132 3.466 1.00 0.00 C ATOM 2528 CD2 TYR A 169 16.969 23.054 4.640 1.00 0.00 C ATOM 2529 CE1 TYR A 169 16.385 24.621 2.446 1.00 0.00 C ATOM 2530 CE2 TYR A 169 16.198 22.546 3.623 1.00 0.00 C ATOM 2531 CZ TYR A 169 15.905 23.323 2.528 1.00 0.00 C ATOM 2532 OH TYR A 169 15.132 22.813 1.510 1.00 0.00 O ATOM 2533 H TYR A 169 15.727 24.410 7.133 1.00 0.00 H ATOM 2534 HA TYR A 169 18.205 25.929 7.561 1.00 0.00 H ATOM 2535 1HB TYR A 169 18.994 25.602 5.258 1.00 0.00 H ATOM 2536 2HB TYR A 169 18.874 24.052 6.093 1.00 0.00 H ATOM 2537 HD1 TYR A 169 17.541 26.152 3.406 1.00 0.00 H ATOM 2538 HD2 TYR A 169 17.200 22.440 5.507 1.00 0.00 H ATOM 2539 HE1 TYR A 169 16.153 25.235 1.579 1.00 0.00 H ATOM 2540 HE2 TYR A 169 15.817 21.526 3.685 1.00 0.00 H ATOM 2541 HH TYR A 169 15.040 23.475 0.819 1.00 0.00 H ATOM 2542 N LYS A 170 17.488 27.830 6.017 1.00 0.00 N ATOM 2543 CA LYS A 170 16.932 29.094 5.511 1.00 0.00 C ATOM 2544 C LYS A 170 17.799 29.761 4.442 1.00 0.00 C ATOM 2545 O LYS A 170 19.023 29.658 4.447 1.00 0.00 O ATOM 2546 CB LYS A 170 16.714 30.077 6.664 1.00 0.00 C ATOM 2547 CG LYS A 170 15.700 29.622 7.707 1.00 0.00 C ATOM 2548 CD LYS A 170 15.483 30.692 8.761 1.00 0.00 C ATOM 2549 CE LYS A 170 14.477 30.243 9.807 1.00 0.00 C ATOM 2550 NZ LYS A 170 14.251 31.288 10.841 1.00 0.00 N ATOM 2551 H LYS A 170 18.441 27.818 6.356 1.00 0.00 H ATOM 2552 HA LYS A 170 15.976 28.878 5.035 1.00 0.00 H ATOM 2553 1HB LYS A 170 17.663 30.252 7.175 1.00 0.00 H ATOM 2554 2HB LYS A 170 16.374 31.034 6.267 1.00 0.00 H ATOM 2555 1HG LYS A 170 14.750 29.404 7.218 1.00 0.00 H ATOM 2556 2HG LYS A 170 16.054 28.716 8.192 1.00 0.00 H ATOM 2557 1HD LYS A 170 16.432 30.917 9.253 1.00 0.00 H ATOM 2558 2HD LYS A 170 15.115 31.601 8.285 1.00 0.00 H ATOM 2559 1HE LYS A 170 13.532 30.016 9.317 1.00 0.00 H ATOM 2560 2HE LYS A 170 14.847 29.339 10.290 1.00 0.00 H ATOM 2561 1HZ LYS A 170 13.580 30.954 11.518 1.00 0.00 H ATOM 2562 2HZ LYS A 170 15.124 31.496 11.307 1.00 0.00 H ATOM 2563 3HZ LYS A 170 13.898 32.126 10.402 1.00 0.00 H ATOM 2564 N THR A 171 17.175 30.637 3.649 1.00 0.00 N ATOM 2565 CA THR A 171 17.922 31.457 2.698 1.00 0.00 C ATOM 2566 C THR A 171 18.038 32.912 3.198 1.00 0.00 C ATOM 2567 O THR A 171 17.061 33.487 3.680 1.00 0.00 O ATOM 2568 CB THR A 171 17.265 31.445 1.310 1.00 0.00 C ATOM 2569 OG1 THR A 171 17.168 30.134 0.804 1.00 0.00 O ATOM 2570 CG2 THR A 171 18.069 32.271 0.361 1.00 0.00 C ATOM 2571 H THR A 171 16.170 30.731 3.704 1.00 0.00 H ATOM 2572 HA THR A 171 18.927 31.050 2.599 1.00 0.00 H ATOM 2573 HB THR A 171 16.256 31.853 1.383 1.00 0.00 H ATOM 2574 HG1 THR A 171 16.597 29.601 1.363 1.00 0.00 H ATOM 2575 1HG2 THR A 171 17.590 32.249 -0.611 1.00 0.00 H ATOM 2576 2HG2 THR A 171 18.122 33.295 0.727 1.00 0.00 H ATOM 2577 3HG2 THR A 171 19.077 31.864 0.284 1.00 0.00 H ATOM 2578 N ILE A 172 19.241 33.472 3.141 1.00 0.00 N ATOM 2579 CA ILE A 172 19.541 34.838 3.577 1.00 0.00 C ATOM 2580 C ILE A 172 20.000 35.730 2.434 1.00 0.00 C ATOM 2581 O ILE A 172 21.015 35.465 1.806 1.00 0.00 O ATOM 2582 CB ILE A 172 20.612 34.831 4.664 1.00 0.00 C ATOM 2583 CG1 ILE A 172 20.139 34.057 5.861 1.00 0.00 C ATOM 2584 CG2 ILE A 172 20.991 36.250 5.068 1.00 0.00 C ATOM 2585 CD1 ILE A 172 21.241 33.771 6.850 1.00 0.00 C ATOM 2586 H ILE A 172 19.993 32.941 2.744 1.00 0.00 H ATOM 2587 HA ILE A 172 18.633 35.276 3.986 1.00 0.00 H ATOM 2588 HB ILE A 172 21.453 34.344 4.289 1.00 0.00 H ATOM 2589 1HG1 ILE A 172 19.354 34.623 6.359 1.00 0.00 H ATOM 2590 2HG1 ILE A 172 19.712 33.110 5.524 1.00 0.00 H ATOM 2591 1HG2 ILE A 172 21.755 36.215 5.844 1.00 0.00 H ATOM 2592 2HG2 ILE A 172 21.378 36.784 4.205 1.00 0.00 H ATOM 2593 3HG2 ILE A 172 20.111 36.767 5.449 1.00 0.00 H ATOM 2594 1HD1 ILE A 172 20.841 33.213 7.687 1.00 0.00 H ATOM 2595 2HD1 ILE A 172 22.022 33.190 6.372 1.00 0.00 H ATOM 2596 3HD1 ILE A 172 21.661 34.709 7.210 1.00 0.00 H ATOM 2597 N GLU A 173 19.424 36.920 2.331 1.00 0.00 N ATOM 2598 CA GLU A 173 19.883 37.858 1.314 1.00 0.00 C ATOM 2599 C GLU A 173 21.190 38.551 1.702 1.00 0.00 C ATOM 2600 O GLU A 173 21.345 38.984 2.844 1.00 0.00 O ATOM 2601 CB GLU A 173 18.820 38.925 1.036 1.00 0.00 C ATOM 2602 CG GLU A 173 17.522 38.439 0.415 1.00 0.00 C ATOM 2603 CD GLU A 173 16.569 39.583 0.156 1.00 0.00 C ATOM 2604 OE1 GLU A 173 16.193 40.238 1.100 1.00 0.00 O ATOM 2605 OE2 GLU A 173 16.218 39.803 -0.978 1.00 0.00 O ATOM 2606 H GLU A 173 18.604 37.136 2.880 1.00 0.00 H ATOM 2607 HA GLU A 173 20.075 37.305 0.397 1.00 0.00 H ATOM 2608 1HB GLU A 173 18.557 39.423 1.970 1.00 0.00 H ATOM 2609 2HB GLU A 173 19.234 39.678 0.362 1.00 0.00 H ATOM 2610 1HG GLU A 173 17.742 37.934 -0.520 1.00 0.00 H ATOM 2611 2HG GLU A 173 17.057 37.715 1.083 1.00 0.00 H ATOM 2612 N GLY A 174 22.136 38.640 0.768 1.00 0.00 N ATOM 2613 CA GLY A 174 23.404 39.320 0.977 1.00 0.00 C ATOM 2614 C GLY A 174 23.402 40.503 0.027 1.00 0.00 C ATOM 2615 O GLY A 174 22.509 41.347 0.107 1.00 0.00 O ATOM 2616 H GLY A 174 22.010 38.215 -0.145 1.00 0.00 H ATOM 2617 1HA GLY A 174 23.499 39.631 2.017 1.00 0.00 H ATOM 2618 2HA GLY A 174 24.237 38.646 0.784 1.00 0.00 H ATOM 2619 N THR A 175 24.385 40.602 -0.868 1.00 0.00 N ATOM 2620 CA THR A 175 24.360 41.735 -1.788 1.00 0.00 C ATOM 2621 C THR A 175 23.445 41.383 -2.971 1.00 0.00 C ATOM 2622 O THR A 175 23.100 42.241 -3.784 1.00 0.00 O ATOM 2623 CB THR A 175 25.763 42.100 -2.301 1.00 0.00 C ATOM 2624 OG1 THR A 175 26.350 40.995 -2.953 1.00 0.00 O ATOM 2625 CG2 THR A 175 26.649 42.520 -1.150 1.00 0.00 C ATOM 2626 H THR A 175 25.137 39.921 -0.905 1.00 0.00 H ATOM 2627 HA THR A 175 23.980 42.612 -1.264 1.00 0.00 H ATOM 2628 HB THR A 175 25.685 42.919 -3.014 1.00 0.00 H ATOM 2629 HG1 THR A 175 26.434 40.277 -2.335 1.00 0.00 H ATOM 2630 1HG2 THR A 175 27.639 42.776 -1.527 1.00 0.00 H ATOM 2631 2HG2 THR A 175 26.214 43.388 -0.654 1.00 0.00 H ATOM 2632 3HG2 THR A 175 26.733 41.700 -0.438 1.00 0.00 H ATOM 2633 N ALA A 176 23.144 40.088 -3.105 1.00 0.00 N ATOM 2634 CA ALA A 176 22.215 39.551 -4.092 1.00 0.00 C ATOM 2635 C ALA A 176 20.812 39.740 -3.532 1.00 0.00 C ATOM 2636 O ALA A 176 20.624 39.714 -2.316 1.00 0.00 O ATOM 2637 CB ALA A 176 22.499 38.086 -4.383 1.00 0.00 C ATOM 2638 H ALA A 176 23.468 39.448 -2.402 1.00 0.00 H ATOM 2639 HA ALA A 176 22.314 40.095 -5.032 1.00 0.00 H ATOM 2640 1HB ALA A 176 21.761 37.708 -5.083 1.00 0.00 H ATOM 2641 2HB ALA A 176 23.452 37.984 -4.799 1.00 0.00 H ATOM 2642 3HB ALA A 176 22.450 37.517 -3.473 1.00 0.00 H ATOM 2643 N ARG A 177 19.824 39.898 -4.399 1.00 0.00 N ATOM 2644 CA ARG A 177 18.445 39.969 -3.944 1.00 0.00 C ATOM 2645 C ARG A 177 17.685 38.692 -4.244 1.00 0.00 C ATOM 2646 O ARG A 177 17.960 38.001 -5.224 1.00 0.00 O ATOM 2647 CB ARG A 177 17.740 41.137 -4.606 1.00 0.00 C ATOM 2648 CG ARG A 177 18.293 42.499 -4.226 1.00 0.00 C ATOM 2649 CD ARG A 177 17.511 43.600 -4.836 1.00 0.00 C ATOM 2650 NE ARG A 177 17.646 43.618 -6.282 1.00 0.00 N ATOM 2651 CZ ARG A 177 16.966 44.442 -7.102 1.00 0.00 C ATOM 2652 NH1 ARG A 177 16.109 45.305 -6.602 1.00 0.00 N ATOM 2653 NH2 ARG A 177 17.158 44.382 -8.407 1.00 0.00 N ATOM 2654 H ARG A 177 20.025 39.941 -5.384 1.00 0.00 H ATOM 2655 HA ARG A 177 18.441 40.140 -2.868 1.00 0.00 H ATOM 2656 1HB ARG A 177 17.810 41.037 -5.688 1.00 0.00 H ATOM 2657 2HB ARG A 177 16.682 41.119 -4.342 1.00 0.00 H ATOM 2658 1HG ARG A 177 18.259 42.612 -3.141 1.00 0.00 H ATOM 2659 2HG ARG A 177 19.325 42.580 -4.570 1.00 0.00 H ATOM 2660 1HD ARG A 177 16.457 43.476 -4.591 1.00 0.00 H ATOM 2661 2HD ARG A 177 17.864 44.554 -4.446 1.00 0.00 H ATOM 2662 HE ARG A 177 18.296 42.968 -6.703 1.00 0.00 H ATOM 2663 1HH1 ARG A 177 15.962 45.350 -5.604 1.00 0.00 H ATOM 2664 2HH1 ARG A 177 15.599 45.923 -7.217 1.00 0.00 H ATOM 2665 1HH2 ARG A 177 17.817 43.719 -8.791 1.00 0.00 H ATOM 2666 2HH2 ARG A 177 16.647 44.999 -9.021 1.00 0.00 H ATOM 2667 N GLY A 178 16.929 38.248 -3.255 1.00 0.00 N ATOM 2668 CA GLY A 178 16.185 37.019 -3.392 1.00 0.00 C ATOM 2669 C GLY A 178 14.773 37.299 -3.871 1.00 0.00 C ATOM 2670 O GLY A 178 14.539 37.892 -4.921 1.00 0.00 O ATOM 2671 H GLY A 178 16.767 38.835 -2.447 1.00 0.00 H ATOM 2672 1HA GLY A 178 16.703 36.383 -4.090 1.00 0.00 H ATOM 2673 2HA GLY A 178 16.155 36.500 -2.436 1.00 0.00 H ATOM 2674 N GLY A 179 13.943 36.303 -3.597 1.00 0.00 N ATOM 2675 CA GLY A 179 12.542 36.380 -3.985 1.00 0.00 C ATOM 2676 C GLY A 179 12.369 36.089 -5.471 1.00 0.00 C ATOM 2677 O GLY A 179 11.299 36.327 -6.033 1.00 0.00 O ATOM 2678 H GLY A 179 14.234 35.584 -2.950 1.00 0.00 H ATOM 2679 1HA GLY A 179 11.963 35.666 -3.399 1.00 0.00 H ATOM 2680 2HA GLY A 179 12.155 37.371 -3.755 1.00 0.00 H ATOM 2681 N GLY A 180 13.410 35.542 -6.095 1.00 0.00 N ATOM 2682 CA GLY A 180 13.378 35.245 -7.517 1.00 0.00 C ATOM 2683 C GLY A 180 14.069 36.308 -8.382 1.00 0.00 C ATOM 2684 O GLY A 180 13.974 36.257 -9.610 1.00 0.00 O ATOM 2685 H GLY A 180 14.286 35.413 -5.606 1.00 0.00 H ATOM 2686 1HA GLY A 180 13.861 34.286 -7.681 1.00 0.00 H ATOM 2687 2HA GLY A 180 12.342 35.155 -7.842 1.00 0.00 H ATOM 2688 N GLU A 181 14.758 37.275 -7.763 1.00 0.00 N ATOM 2689 CA GLU A 181 15.453 38.304 -8.545 1.00 0.00 C ATOM 2690 C GLU A 181 16.814 37.823 -9.032 1.00 0.00 C ATOM 2691 O GLU A 181 16.999 37.600 -10.229 1.00 0.00 O ATOM 2692 CB GLU A 181 15.627 39.574 -7.705 1.00 0.00 C ATOM 2693 CG GLU A 181 16.250 40.748 -8.452 1.00 0.00 C ATOM 2694 CD GLU A 181 15.337 41.325 -9.505 1.00 0.00 C ATOM 2695 OE1 GLU A 181 14.152 41.111 -9.416 1.00 0.00 O ATOM 2696 OE2 GLU A 181 15.824 41.978 -10.397 1.00 0.00 O ATOM 2697 H GLU A 181 14.801 37.306 -6.754 1.00 0.00 H ATOM 2698 HA GLU A 181 14.846 38.541 -9.418 1.00 0.00 H ATOM 2699 1HB GLU A 181 14.658 39.897 -7.327 1.00 0.00 H ATOM 2700 2HB GLU A 181 16.257 39.358 -6.844 1.00 0.00 H ATOM 2701 1HG GLU A 181 16.499 41.530 -7.734 1.00 0.00 H ATOM 2702 2HG GLU A 181 17.172 40.417 -8.922 1.00 0.00 H ATOM 2703 N ASP A 182 17.725 37.554 -8.099 1.00 0.00 N ATOM 2704 CA ASP A 182 19.045 37.056 -8.446 1.00 0.00 C ATOM 2705 C ASP A 182 19.057 35.576 -8.159 1.00 0.00 C ATOM 2706 O ASP A 182 19.723 34.805 -8.848 1.00 0.00 O ATOM 2707 CB ASP A 182 20.130 37.778 -7.645 1.00 0.00 C ATOM 2708 CG ASP A 182 20.179 39.268 -8.020 1.00 0.00 C ATOM 2709 OD1 ASP A 182 20.289 39.546 -9.183 1.00 0.00 O ATOM 2710 OD2 ASP A 182 20.108 40.105 -7.162 1.00 0.00 O ATOM 2711 H ASP A 182 17.600 37.896 -7.158 1.00 0.00 H ATOM 2712 HA ASP A 182 19.236 37.236 -9.505 1.00 0.00 H ATOM 2713 1HB ASP A 182 19.942 37.680 -6.592 1.00 0.00 H ATOM 2714 2HB ASP A 182 21.100 37.319 -7.839 1.00 0.00 H ATOM 2715 N PHE A 183 18.262 35.199 -7.164 1.00 0.00 N ATOM 2716 CA PHE A 183 18.073 33.815 -6.757 1.00 0.00 C ATOM 2717 C PHE A 183 16.664 33.649 -6.194 1.00 0.00 C ATOM 2718 O PHE A 183 16.056 34.621 -5.762 1.00 0.00 O ATOM 2719 CB PHE A 183 19.118 33.404 -5.709 1.00 0.00 C ATOM 2720 CG PHE A 183 19.062 34.185 -4.475 1.00 0.00 C ATOM 2721 CD1 PHE A 183 18.306 33.782 -3.404 1.00 0.00 C ATOM 2722 CD2 PHE A 183 19.783 35.362 -4.368 1.00 0.00 C ATOM 2723 CE1 PHE A 183 18.274 34.536 -2.262 1.00 0.00 C ATOM 2724 CE2 PHE A 183 19.736 36.099 -3.214 1.00 0.00 C ATOM 2725 CZ PHE A 183 18.983 35.682 -2.171 1.00 0.00 C ATOM 2726 H PHE A 183 17.859 35.941 -6.590 1.00 0.00 H ATOM 2727 HA PHE A 183 18.204 33.179 -7.632 1.00 0.00 H ATOM 2728 1HB PHE A 183 18.982 32.354 -5.452 1.00 0.00 H ATOM 2729 2HB PHE A 183 20.118 33.512 -6.134 1.00 0.00 H ATOM 2730 HD1 PHE A 183 17.732 32.859 -3.470 1.00 0.00 H ATOM 2731 HD2 PHE A 183 20.390 35.701 -5.206 1.00 0.00 H ATOM 2732 HE1 PHE A 183 17.683 34.224 -1.424 1.00 0.00 H ATOM 2733 HE2 PHE A 183 20.296 37.010 -3.132 1.00 0.00 H ATOM 2734 HZ PHE A 183 18.949 36.268 -1.263 1.00 0.00 H ATOM 2735 N GLU A 184 16.148 32.428 -6.182 1.00 0.00 N ATOM 2736 CA GLU A 184 14.843 32.202 -5.576 1.00 0.00 C ATOM 2737 C GLU A 184 14.997 31.608 -4.186 1.00 0.00 C ATOM 2738 O GLU A 184 15.806 30.704 -3.975 1.00 0.00 O ATOM 2739 CB GLU A 184 13.975 31.279 -6.430 1.00 0.00 C ATOM 2740 CG GLU A 184 12.537 31.145 -5.941 1.00 0.00 C ATOM 2741 CD GLU A 184 11.678 30.309 -6.852 1.00 0.00 C ATOM 2742 OE1 GLU A 184 12.166 29.876 -7.865 1.00 0.00 O ATOM 2743 OE2 GLU A 184 10.531 30.104 -6.532 1.00 0.00 O ATOM 2744 H GLU A 184 16.684 31.661 -6.558 1.00 0.00 H ATOM 2745 HA GLU A 184 14.327 33.160 -5.487 1.00 0.00 H ATOM 2746 1HB GLU A 184 13.949 31.650 -7.453 1.00 0.00 H ATOM 2747 2HB GLU A 184 14.410 30.301 -6.452 1.00 0.00 H ATOM 2748 1HG GLU A 184 12.542 30.691 -4.953 1.00 0.00 H ATOM 2749 2HG GLU A 184 12.102 32.141 -5.852 1.00 0.00 H ATOM 2750 N ASP A 185 14.239 32.144 -3.237 1.00 0.00 N ATOM 2751 CA ASP A 185 14.356 31.744 -1.843 1.00 0.00 C ATOM 2752 C ASP A 185 13.994 30.288 -1.631 1.00 0.00 C ATOM 2753 O ASP A 185 13.107 29.762 -2.304 1.00 0.00 O ATOM 2754 CB ASP A 185 13.483 32.622 -0.937 1.00 0.00 C ATOM 2755 CG ASP A 185 13.814 34.090 -0.987 1.00 0.00 C ATOM 2756 OD1 ASP A 185 14.759 34.438 -1.618 1.00 0.00 O ATOM 2757 OD2 ASP A 185 13.104 34.856 -0.380 1.00 0.00 O ATOM 2758 H ASP A 185 13.575 32.862 -3.486 1.00 0.00 H ATOM 2759 HA ASP A 185 15.396 31.863 -1.542 1.00 0.00 H ATOM 2760 1HB ASP A 185 12.437 32.503 -1.222 1.00 0.00 H ATOM 2761 2HB ASP A 185 13.586 32.287 0.095 1.00 0.00 H ATOM 2762 N THR A 186 14.667 29.628 -0.696 1.00 0.00 N ATOM 2763 CA THR A 186 14.273 28.289 -0.323 1.00 0.00 C ATOM 2764 C THR A 186 14.408 28.102 1.177 1.00 0.00 C ATOM 2765 O THR A 186 15.287 28.674 1.820 1.00 0.00 O ATOM 2766 CB THR A 186 15.116 27.225 -1.061 1.00 0.00 C ATOM 2767 OG1 THR A 186 14.641 25.916 -0.717 1.00 0.00 O ATOM 2768 CG2 THR A 186 16.589 27.340 -0.683 1.00 0.00 C ATOM 2769 H THR A 186 15.457 30.045 -0.218 1.00 0.00 H ATOM 2770 HA THR A 186 13.228 28.140 -0.596 1.00 0.00 H ATOM 2771 HB THR A 186 15.013 27.366 -2.138 1.00 0.00 H ATOM 2772 HG1 THR A 186 14.641 25.817 0.239 1.00 0.00 H ATOM 2773 1HG2 THR A 186 17.160 26.583 -1.216 1.00 0.00 H ATOM 2774 2HG2 THR A 186 16.956 28.327 -0.953 1.00 0.00 H ATOM 2775 3HG2 THR A 186 16.703 27.193 0.390 1.00 0.00 H ATOM 2776 N CYS A 187 13.548 27.261 1.717 1.00 0.00 N ATOM 2777 CA CYS A 187 13.628 26.895 3.115 1.00 0.00 C ATOM 2778 C CYS A 187 12.940 25.574 3.347 1.00 0.00 C ATOM 2779 O CYS A 187 12.190 25.093 2.498 1.00 0.00 O ATOM 2780 CB CYS A 187 12.988 27.965 3.997 1.00 0.00 C ATOM 2781 SG CYS A 187 11.222 28.172 3.726 1.00 0.00 S ATOM 2782 H CYS A 187 12.842 26.834 1.134 1.00 0.00 H ATOM 2783 HA CYS A 187 14.674 26.776 3.382 1.00 0.00 H ATOM 2784 1HB CYS A 187 13.143 27.713 5.047 1.00 0.00 H ATOM 2785 2HB CYS A 187 13.474 28.923 3.816 1.00 0.00 H ATOM 2786 HG CYS A 187 10.886 26.927 4.051 1.00 0.00 H ATOM 2787 N GLY A 188 13.185 24.997 4.510 1.00 0.00 N ATOM 2788 CA GLY A 188 12.529 23.766 4.901 1.00 0.00 C ATOM 2789 C GLY A 188 13.465 22.936 5.740 1.00 0.00 C ATOM 2790 O GLY A 188 14.307 23.487 6.439 1.00 0.00 O ATOM 2791 H GLY A 188 13.833 25.457 5.142 1.00 0.00 H ATOM 2792 1HA GLY A 188 11.620 23.992 5.458 1.00 0.00 H ATOM 2793 2HA GLY A 188 12.224 23.211 4.015 1.00 0.00 H ATOM 2794 N GLU A 189 13.265 21.628 5.745 1.00 0.00 N ATOM 2795 CA GLU A 189 14.097 20.756 6.559 1.00 0.00 C ATOM 2796 C GLU A 189 14.678 19.618 5.742 1.00 0.00 C ATOM 2797 O GLU A 189 14.048 19.112 4.817 1.00 0.00 O ATOM 2798 CB GLU A 189 13.303 20.190 7.725 1.00 0.00 C ATOM 2799 CG GLU A 189 12.693 21.232 8.669 1.00 0.00 C ATOM 2800 CD GLU A 189 11.390 21.774 8.216 1.00 0.00 C ATOM 2801 OE1 GLU A 189 10.566 21.018 7.813 1.00 0.00 O ATOM 2802 OE2 GLU A 189 11.215 22.969 8.273 1.00 0.00 O ATOM 2803 H GLU A 189 12.541 21.213 5.168 1.00 0.00 H ATOM 2804 HA GLU A 189 14.924 21.335 6.951 1.00 0.00 H ATOM 2805 1HB GLU A 189 12.484 19.575 7.346 1.00 0.00 H ATOM 2806 2HB GLU A 189 13.954 19.554 8.305 1.00 0.00 H ATOM 2807 1HG GLU A 189 12.557 20.773 9.632 1.00 0.00 H ATOM 2808 2HG GLU A 189 13.373 22.049 8.785 1.00 0.00 H ATOM 2809 N LEU A 190 15.858 19.171 6.139 1.00 0.00 N ATOM 2810 CA LEU A 190 16.493 18.009 5.561 1.00 0.00 C ATOM 2811 C LEU A 190 16.275 16.774 6.396 1.00 0.00 C ATOM 2812 O LEU A 190 16.335 16.820 7.621 1.00 0.00 O ATOM 2813 CB LEU A 190 17.991 18.255 5.398 1.00 0.00 C ATOM 2814 CG LEU A 190 18.389 19.391 4.521 1.00 0.00 C ATOM 2815 CD1 LEU A 190 19.877 19.470 4.493 1.00 0.00 C ATOM 2816 CD2 LEU A 190 17.818 19.183 3.133 1.00 0.00 C ATOM 2817 H LEU A 190 16.377 19.703 6.813 1.00 0.00 H ATOM 2818 HA LEU A 190 16.047 17.816 4.586 1.00 0.00 H ATOM 2819 1HB LEU A 190 18.414 18.439 6.383 1.00 0.00 H ATOM 2820 2HB LEU A 190 18.448 17.368 4.992 1.00 0.00 H ATOM 2821 HG LEU A 190 18.010 20.315 4.930 1.00 0.00 H ATOM 2822 1HD1 LEU A 190 20.176 20.291 3.860 1.00 0.00 H ATOM 2823 2HD1 LEU A 190 20.252 19.633 5.505 1.00 0.00 H ATOM 2824 3HD1 LEU A 190 20.284 18.537 4.100 1.00 0.00 H ATOM 2825 1HD2 LEU A 190 18.105 20.010 2.491 1.00 0.00 H ATOM 2826 2HD2 LEU A 190 18.200 18.258 2.722 1.00 0.00 H ATOM 2827 3HD2 LEU A 190 16.730 19.132 3.191 1.00 0.00 H ATOM 2828 N GLU A 191 15.837 15.705 5.754 1.00 0.00 N ATOM 2829 CA GLU A 191 15.704 14.444 6.457 1.00 0.00 C ATOM 2830 C GLU A 191 16.893 13.542 6.206 1.00 0.00 C ATOM 2831 O GLU A 191 17.155 13.150 5.070 1.00 0.00 O ATOM 2832 CB GLU A 191 14.429 13.715 6.041 1.00 0.00 C ATOM 2833 CG GLU A 191 14.234 12.380 6.740 1.00 0.00 C ATOM 2834 CD GLU A 191 13.075 11.607 6.212 1.00 0.00 C ATOM 2835 OE1 GLU A 191 12.433 12.076 5.302 1.00 0.00 O ATOM 2836 OE2 GLU A 191 12.823 10.534 6.722 1.00 0.00 O ATOM 2837 H GLU A 191 15.649 15.754 4.764 1.00 0.00 H ATOM 2838 HA GLU A 191 15.649 14.644 7.523 1.00 0.00 H ATOM 2839 1HB GLU A 191 13.562 14.343 6.255 1.00 0.00 H ATOM 2840 2HB GLU A 191 14.446 13.538 4.965 1.00 0.00 H ATOM 2841 1HG GLU A 191 15.137 11.778 6.621 1.00 0.00 H ATOM 2842 2HG GLU A 191 14.090 12.558 7.802 1.00 0.00 H ATOM 2843 N PHE A 192 17.569 13.169 7.277 1.00 0.00 N ATOM 2844 CA PHE A 192 18.676 12.236 7.220 1.00 0.00 C ATOM 2845 C PHE A 192 18.348 10.966 7.938 1.00 0.00 C ATOM 2846 O PHE A 192 18.081 10.967 9.133 1.00 0.00 O ATOM 2847 CB PHE A 192 19.942 12.812 7.809 1.00 0.00 C ATOM 2848 CG PHE A 192 20.570 13.908 7.058 1.00 0.00 C ATOM 2849 CD1 PHE A 192 20.094 15.166 7.109 1.00 0.00 C ATOM 2850 CD2 PHE A 192 21.681 13.651 6.274 1.00 0.00 C ATOM 2851 CE1 PHE A 192 20.706 16.180 6.390 1.00 0.00 C ATOM 2852 CE2 PHE A 192 22.283 14.647 5.569 1.00 0.00 C ATOM 2853 CZ PHE A 192 21.793 15.916 5.627 1.00 0.00 C ATOM 2854 H PHE A 192 17.399 13.638 8.158 1.00 0.00 H ATOM 2855 HA PHE A 192 18.863 11.978 6.176 1.00 0.00 H ATOM 2856 1HB PHE A 192 19.734 13.192 8.812 1.00 0.00 H ATOM 2857 2HB PHE A 192 20.669 12.025 7.897 1.00 0.00 H ATOM 2858 HD1 PHE A 192 19.225 15.366 7.722 1.00 0.00 H ATOM 2859 HD2 PHE A 192 22.075 12.635 6.225 1.00 0.00 H ATOM 2860 HE1 PHE A 192 20.319 17.191 6.434 1.00 0.00 H ATOM 2861 HE2 PHE A 192 23.146 14.429 4.965 1.00 0.00 H ATOM 2862 HZ PHE A 192 22.271 16.707 5.066 1.00 0.00 H ATOM 2863 N GLN A 193 18.154 9.909 7.172 1.00 0.00 N ATOM 2864 CA GLN A 193 17.731 8.645 7.742 1.00 0.00 C ATOM 2865 C GLN A 193 18.916 7.999 8.416 1.00 0.00 C ATOM 2866 O GLN A 193 20.048 8.409 8.197 1.00 0.00 O ATOM 2867 CB GLN A 193 17.151 7.733 6.665 1.00 0.00 C ATOM 2868 CG GLN A 193 15.885 8.264 6.025 1.00 0.00 C ATOM 2869 CD GLN A 193 15.285 7.280 5.038 1.00 0.00 C ATOM 2870 OE1 GLN A 193 15.986 6.727 4.190 1.00 0.00 O ATOM 2871 NE2 GLN A 193 13.979 7.055 5.144 1.00 0.00 N ATOM 2872 H GLN A 193 18.328 9.971 6.177 1.00 0.00 H ATOM 2873 HA GLN A 193 16.958 8.832 8.489 1.00 0.00 H ATOM 2874 1HB GLN A 193 17.894 7.585 5.878 1.00 0.00 H ATOM 2875 2HB GLN A 193 16.930 6.757 7.095 1.00 0.00 H ATOM 2876 1HG GLN A 193 15.150 8.460 6.806 1.00 0.00 H ATOM 2877 2HG GLN A 193 16.120 9.188 5.492 1.00 0.00 H ATOM 2878 1HE2 GLN A 193 13.529 6.416 4.518 1.00 0.00 H ATOM 2879 2HE2 GLN A 193 13.446 7.525 5.847 1.00 0.00 H ATOM 2880 N ASN A 194 18.659 6.998 9.234 1.00 0.00 N ATOM 2881 CA ASN A 194 19.725 6.282 9.913 1.00 0.00 C ATOM 2882 C ASN A 194 20.836 5.875 8.926 1.00 0.00 C ATOM 2883 O ASN A 194 20.556 5.215 7.925 1.00 0.00 O ATOM 2884 CB ASN A 194 19.142 5.074 10.622 1.00 0.00 C ATOM 2885 CG ASN A 194 20.119 4.387 11.496 1.00 0.00 C ATOM 2886 OD1 ASN A 194 20.663 4.988 12.426 1.00 0.00 O ATOM 2887 ND2 ASN A 194 20.362 3.129 11.227 1.00 0.00 N ATOM 2888 H ASN A 194 17.700 6.727 9.397 1.00 0.00 H ATOM 2889 HA ASN A 194 20.169 6.946 10.660 1.00 0.00 H ATOM 2890 1HB ASN A 194 18.291 5.389 11.230 1.00 0.00 H ATOM 2891 2HB ASN A 194 18.774 4.362 9.884 1.00 0.00 H ATOM 2892 1HD2 ASN A 194 21.014 2.615 11.786 1.00 0.00 H ATOM 2893 2HD2 ASN A 194 19.897 2.682 10.464 1.00 0.00 H ATOM 2894 N ASP A 195 22.084 6.235 9.263 1.00 0.00 N ATOM 2895 CA ASP A 195 23.315 5.979 8.493 1.00 0.00 C ATOM 2896 C ASP A 195 23.390 6.748 7.158 1.00 0.00 C ATOM 2897 O ASP A 195 24.375 6.618 6.430 1.00 0.00 O ATOM 2898 CB ASP A 195 23.520 4.489 8.171 1.00 0.00 C ATOM 2899 CG ASP A 195 23.743 3.632 9.411 1.00 0.00 C ATOM 2900 OD1 ASP A 195 24.489 4.044 10.269 1.00 0.00 O ATOM 2901 OD2 ASP A 195 23.164 2.574 9.490 1.00 0.00 O ATOM 2902 H ASP A 195 22.202 6.791 10.096 1.00 0.00 H ATOM 2903 HA ASP A 195 24.157 6.326 9.087 1.00 0.00 H ATOM 2904 1HB ASP A 195 22.670 4.095 7.647 1.00 0.00 H ATOM 2905 2HB ASP A 195 24.380 4.376 7.513 1.00 0.00 H ATOM 2906 N GLU A 196 22.465 7.682 6.939 1.00 0.00 N ATOM 2907 CA GLU A 196 22.486 8.523 5.735 1.00 0.00 C ATOM 2908 C GLU A 196 23.362 9.714 6.021 1.00 0.00 C ATOM 2909 O GLU A 196 23.126 10.406 6.998 1.00 0.00 O ATOM 2910 CB GLU A 196 21.079 8.986 5.326 1.00 0.00 C ATOM 2911 CG GLU A 196 21.033 9.758 4.012 1.00 0.00 C ATOM 2912 CD GLU A 196 19.628 10.156 3.570 1.00 0.00 C ATOM 2913 OE1 GLU A 196 18.701 10.052 4.346 1.00 0.00 O ATOM 2914 OE2 GLU A 196 19.496 10.567 2.442 1.00 0.00 O ATOM 2915 H GLU A 196 21.630 7.680 7.503 1.00 0.00 H ATOM 2916 HA GLU A 196 22.921 7.959 4.910 1.00 0.00 H ATOM 2917 1HB GLU A 196 20.423 8.121 5.230 1.00 0.00 H ATOM 2918 2HB GLU A 196 20.668 9.621 6.100 1.00 0.00 H ATOM 2919 1HG GLU A 196 21.629 10.668 4.119 1.00 0.00 H ATOM 2920 2HG GLU A 196 21.484 9.147 3.233 1.00 0.00 H ATOM 2921 N ILE A 197 24.358 9.978 5.174 1.00 0.00 N ATOM 2922 CA ILE A 197 25.291 11.055 5.484 1.00 0.00 C ATOM 2923 C ILE A 197 25.044 12.376 4.759 1.00 0.00 C ATOM 2924 O ILE A 197 25.437 13.433 5.249 1.00 0.00 O ATOM 2925 CB ILE A 197 26.737 10.630 5.188 1.00 0.00 C ATOM 2926 CG1 ILE A 197 27.069 9.382 5.956 1.00 0.00 C ATOM 2927 CG2 ILE A 197 27.686 11.763 5.539 1.00 0.00 C ATOM 2928 CD1 ILE A 197 26.907 9.539 7.411 1.00 0.00 C ATOM 2929 H ILE A 197 24.458 9.450 4.319 1.00 0.00 H ATOM 2930 HA ILE A 197 25.186 11.288 6.539 1.00 0.00 H ATOM 2931 HB ILE A 197 26.836 10.390 4.130 1.00 0.00 H ATOM 2932 1HG1 ILE A 197 26.424 8.572 5.613 1.00 0.00 H ATOM 2933 2HG1 ILE A 197 28.100 9.100 5.745 1.00 0.00 H ATOM 2934 1HG2 ILE A 197 28.709 11.460 5.329 1.00 0.00 H ATOM 2935 2HG2 ILE A 197 27.449 12.641 4.953 1.00 0.00 H ATOM 2936 3HG2 ILE A 197 27.585 11.995 6.579 1.00 0.00 H ATOM 2937 1HD1 ILE A 197 27.163 8.603 7.905 1.00 0.00 H ATOM 2938 2HD1 ILE A 197 27.564 10.330 7.769 1.00 0.00 H ATOM 2939 3HD1 ILE A 197 25.874 9.797 7.629 1.00 0.00 H ATOM 2940 N VAL A 198 24.793 12.305 3.446 1.00 0.00 N ATOM 2941 CA VAL A 198 24.669 13.562 2.703 1.00 0.00 C ATOM 2942 C VAL A 198 23.317 13.765 2.040 1.00 0.00 C ATOM 2943 O VAL A 198 22.787 12.873 1.376 1.00 0.00 O ATOM 2944 CB VAL A 198 25.738 13.680 1.599 1.00 0.00 C ATOM 2945 CG1 VAL A 198 25.565 15.002 0.816 1.00 0.00 C ATOM 2946 CG2 VAL A 198 27.089 13.599 2.199 1.00 0.00 C ATOM 2947 H VAL A 198 24.528 11.431 3.015 1.00 0.00 H ATOM 2948 HA VAL A 198 24.802 14.381 3.400 1.00 0.00 H ATOM 2949 HB VAL A 198 25.613 12.871 0.882 1.00 0.00 H ATOM 2950 1HG1 VAL A 198 26.327 15.065 0.043 1.00 0.00 H ATOM 2951 2HG1 VAL A 198 24.588 15.041 0.350 1.00 0.00 H ATOM 2952 3HG1 VAL A 198 25.669 15.848 1.499 1.00 0.00 H ATOM 2953 1HG2 VAL A 198 27.843 13.683 1.418 1.00 0.00 H ATOM 2954 2HG2 VAL A 198 27.199 14.405 2.903 1.00 0.00 H ATOM 2955 3HG2 VAL A 198 27.200 12.650 2.704 1.00 0.00 H ATOM 2956 N LYS A 199 22.776 14.964 2.228 1.00 0.00 N ATOM 2957 CA LYS A 199 21.537 15.361 1.573 1.00 0.00 C ATOM 2958 C LYS A 199 21.703 16.802 1.133 1.00 0.00 C ATOM 2959 O LYS A 199 22.405 17.573 1.783 1.00 0.00 O ATOM 2960 CB LYS A 199 20.315 15.212 2.477 1.00 0.00 C ATOM 2961 CG LYS A 199 18.985 15.428 1.776 1.00 0.00 C ATOM 2962 CD LYS A 199 17.820 15.003 2.661 1.00 0.00 C ATOM 2963 CE LYS A 199 16.481 15.286 1.993 1.00 0.00 C ATOM 2964 NZ LYS A 199 16.306 14.497 0.741 1.00 0.00 N ATOM 2965 H LYS A 199 23.269 15.623 2.829 1.00 0.00 H ATOM 2966 HA LYS A 199 21.395 14.759 0.674 1.00 0.00 H ATOM 2967 1HB LYS A 199 20.305 14.212 2.915 1.00 0.00 H ATOM 2968 2HB LYS A 199 20.380 15.918 3.286 1.00 0.00 H ATOM 2969 1HG LYS A 199 18.874 16.479 1.525 1.00 0.00 H ATOM 2970 2HG LYS A 199 18.962 14.848 0.855 1.00 0.00 H ATOM 2971 1HD LYS A 199 17.892 13.936 2.871 1.00 0.00 H ATOM 2972 2HD LYS A 199 17.860 15.536 3.595 1.00 0.00 H ATOM 2973 1HE LYS A 199 15.677 15.035 2.686 1.00 0.00 H ATOM 2974 2HE LYS A 199 16.416 16.346 1.757 1.00 0.00 H ATOM 2975 1HZ LYS A 199 15.409 14.712 0.329 1.00 0.00 H ATOM 2976 2HZ LYS A 199 17.041 14.733 0.088 1.00 0.00 H ATOM 2977 3HZ LYS A 199 16.351 13.511 0.954 1.00 0.00 H ATOM 2978 N THR A 200 21.231 17.110 -0.072 1.00 0.00 N ATOM 2979 CA THR A 200 21.425 18.454 -0.583 1.00 0.00 C ATOM 2980 C THR A 200 20.252 19.399 -0.424 1.00 0.00 C ATOM 2981 O THR A 200 19.106 18.990 -0.232 1.00 0.00 O ATOM 2982 CB THR A 200 21.794 18.415 -2.076 1.00 0.00 C ATOM 2983 OG1 THR A 200 20.733 17.790 -2.812 1.00 0.00 O ATOM 2984 CG2 THR A 200 23.039 17.663 -2.279 1.00 0.00 C ATOM 2985 H THR A 200 20.672 16.446 -0.588 1.00 0.00 H ATOM 2986 HA THR A 200 22.235 18.889 -0.024 1.00 0.00 H ATOM 2987 HB THR A 200 21.926 19.434 -2.441 1.00 0.00 H ATOM 2988 HG1 THR A 200 20.968 17.754 -3.742 1.00 0.00 H ATOM 2989 1HG2 THR A 200 23.286 17.645 -3.337 1.00 0.00 H ATOM 2990 2HG2 THR A 200 23.820 18.144 -1.731 1.00 0.00 H ATOM 2991 3HG2 THR A 200 22.912 16.642 -1.921 1.00 0.00 H ATOM 2992 N ILE A 201 20.576 20.686 -0.530 1.00 0.00 N ATOM 2993 CA ILE A 201 19.609 21.767 -0.587 1.00 0.00 C ATOM 2994 C ILE A 201 19.558 22.345 -2.000 1.00 0.00 C ATOM 2995 O ILE A 201 20.590 22.553 -2.637 1.00 0.00 O ATOM 2996 CB ILE A 201 19.936 22.890 0.424 1.00 0.00 C ATOM 2997 CG1 ILE A 201 19.872 22.361 1.851 1.00 0.00 C ATOM 2998 CG2 ILE A 201 18.979 24.054 0.241 1.00 0.00 C ATOM 2999 CD1 ILE A 201 20.458 23.315 2.871 1.00 0.00 C ATOM 3000 H ILE A 201 21.558 20.913 -0.565 1.00 0.00 H ATOM 3001 HA ILE A 201 18.625 21.370 -0.347 1.00 0.00 H ATOM 3002 HB ILE A 201 20.920 23.230 0.273 1.00 0.00 H ATOM 3003 1HG1 ILE A 201 18.835 22.167 2.105 1.00 0.00 H ATOM 3004 2HG1 ILE A 201 20.415 21.416 1.901 1.00 0.00 H ATOM 3005 1HG2 ILE A 201 19.219 24.839 0.959 1.00 0.00 H ATOM 3006 2HG2 ILE A 201 19.073 24.447 -0.764 1.00 0.00 H ATOM 3007 3HG2 ILE A 201 17.966 23.714 0.402 1.00 0.00 H ATOM 3008 1HD1 ILE A 201 20.382 22.879 3.867 1.00 0.00 H ATOM 3009 2HD1 ILE A 201 21.508 23.499 2.637 1.00 0.00 H ATOM 3010 3HD1 ILE A 201 19.910 24.253 2.849 1.00 0.00 H ATOM 3011 N SER A 202 18.355 22.466 -2.544 1.00 0.00 N ATOM 3012 CA SER A 202 18.191 23.010 -3.888 1.00 0.00 C ATOM 3013 C SER A 202 18.101 24.529 -3.847 1.00 0.00 C ATOM 3014 O SER A 202 17.136 25.083 -3.321 1.00 0.00 O ATOM 3015 CB SER A 202 16.944 22.437 -4.534 1.00 0.00 C ATOM 3016 OG SER A 202 17.072 21.059 -4.748 1.00 0.00 O ATOM 3017 H SER A 202 17.538 22.209 -2.008 1.00 0.00 H ATOM 3018 HA SER A 202 19.056 22.730 -4.489 1.00 0.00 H ATOM 3019 1HB SER A 202 16.084 22.628 -3.893 1.00 0.00 H ATOM 3020 2HB SER A 202 16.762 22.936 -5.480 1.00 0.00 H ATOM 3021 HG SER A 202 17.841 20.951 -5.314 1.00 0.00 H ATOM 3022 N VAL A 203 19.051 25.195 -4.505 1.00 0.00 N ATOM 3023 CA VAL A 203 19.107 26.652 -4.488 1.00 0.00 C ATOM 3024 C VAL A 203 19.032 27.202 -5.906 1.00 0.00 C ATOM 3025 O VAL A 203 19.782 26.786 -6.775 1.00 0.00 O ATOM 3026 CB VAL A 203 20.400 27.122 -3.816 1.00 0.00 C ATOM 3027 CG1 VAL A 203 20.453 28.636 -3.822 1.00 0.00 C ATOM 3028 CG2 VAL A 203 20.485 26.582 -2.411 1.00 0.00 C ATOM 3029 H VAL A 203 19.842 24.677 -4.866 1.00 0.00 H ATOM 3030 HA VAL A 203 18.252 27.032 -3.928 1.00 0.00 H ATOM 3031 HB VAL A 203 21.234 26.772 -4.379 1.00 0.00 H ATOM 3032 1HG1 VAL A 203 21.361 28.958 -3.350 1.00 0.00 H ATOM 3033 2HG1 VAL A 203 20.428 29.000 -4.850 1.00 0.00 H ATOM 3034 3HG1 VAL A 203 19.597 29.033 -3.274 1.00 0.00 H ATOM 3035 1HG2 VAL A 203 21.406 26.923 -1.947 1.00 0.00 H ATOM 3036 2HG2 VAL A 203 19.638 26.936 -1.832 1.00 0.00 H ATOM 3037 3HG2 VAL A 203 20.474 25.494 -2.441 1.00 0.00 H ATOM 3038 N LYS A 204 18.027 27.999 -6.207 1.00 0.00 N ATOM 3039 CA LYS A 204 17.914 28.435 -7.591 1.00 0.00 C ATOM 3040 C LYS A 204 18.623 29.757 -7.835 1.00 0.00 C ATOM 3041 O LYS A 204 18.306 30.774 -7.233 1.00 0.00 O ATOM 3042 CB LYS A 204 16.454 28.556 -8.003 1.00 0.00 C ATOM 3043 CG LYS A 204 16.239 28.862 -9.476 1.00 0.00 C ATOM 3044 CD LYS A 204 14.755 28.917 -9.806 1.00 0.00 C ATOM 3045 CE LYS A 204 14.517 29.196 -11.280 1.00 0.00 C ATOM 3046 NZ LYS A 204 13.064 29.284 -11.602 1.00 0.00 N ATOM 3047 H LYS A 204 17.397 28.341 -5.495 1.00 0.00 H ATOM 3048 HA LYS A 204 18.386 27.697 -8.229 1.00 0.00 H ATOM 3049 1HB LYS A 204 15.934 27.630 -7.776 1.00 0.00 H ATOM 3050 2HB LYS A 204 15.994 29.332 -7.434 1.00 0.00 H ATOM 3051 1HG LYS A 204 16.695 29.818 -9.718 1.00 0.00 H ATOM 3052 2HG LYS A 204 16.714 28.089 -10.080 1.00 0.00 H ATOM 3053 1HD LYS A 204 14.290 27.964 -9.549 1.00 0.00 H ATOM 3054 2HD LYS A 204 14.282 29.704 -9.218 1.00 0.00 H ATOM 3055 1HE LYS A 204 14.995 30.131 -11.548 1.00 0.00 H ATOM 3056 2HE LYS A 204 14.965 28.397 -11.872 1.00 0.00 H ATOM 3057 1HZ LYS A 204 12.947 29.469 -12.588 1.00 0.00 H ATOM 3058 2HZ LYS A 204 12.614 28.409 -11.369 1.00 0.00 H ATOM 3059 3HZ LYS A 204 12.645 30.030 -11.067 1.00 0.00 H ATOM 3060 N VAL A 205 19.485 29.767 -8.843 1.00 0.00 N ATOM 3061 CA VAL A 205 20.251 30.940 -9.221 1.00 0.00 C ATOM 3062 C VAL A 205 19.739 31.362 -10.590 1.00 0.00 C ATOM 3063 O VAL A 205 19.517 30.528 -11.466 1.00 0.00 O ATOM 3064 CB VAL A 205 21.759 30.595 -9.293 1.00 0.00 C ATOM 3065 CG1 VAL A 205 22.577 31.836 -9.698 1.00 0.00 C ATOM 3066 CG2 VAL A 205 22.206 30.044 -7.915 1.00 0.00 C ATOM 3067 H VAL A 205 19.654 28.915 -9.353 1.00 0.00 H ATOM 3068 HA VAL A 205 20.117 31.724 -8.475 1.00 0.00 H ATOM 3069 HB VAL A 205 21.928 29.839 -10.065 1.00 0.00 H ATOM 3070 1HG1 VAL A 205 23.637 31.578 -9.745 1.00 0.00 H ATOM 3071 2HG1 VAL A 205 22.249 32.187 -10.675 1.00 0.00 H ATOM 3072 3HG1 VAL A 205 22.429 32.623 -8.961 1.00 0.00 H ATOM 3073 1HG2 VAL A 205 23.263 29.796 -7.947 1.00 0.00 H ATOM 3074 2HG2 VAL A 205 22.035 30.801 -7.146 1.00 0.00 H ATOM 3075 3HG2 VAL A 205 21.630 29.147 -7.674 1.00 0.00 H ATOM 3076 N ILE A 206 19.484 32.649 -10.736 1.00 0.00 N ATOM 3077 CA ILE A 206 18.753 33.189 -11.870 1.00 0.00 C ATOM 3078 C ILE A 206 19.561 34.126 -12.774 1.00 0.00 C ATOM 3079 O ILE A 206 20.335 34.957 -12.299 1.00 0.00 O ATOM 3080 CB ILE A 206 17.527 33.928 -11.303 1.00 0.00 C ATOM 3081 CG1 ILE A 206 16.678 32.929 -10.539 1.00 0.00 C ATOM 3082 CG2 ILE A 206 16.725 34.600 -12.394 1.00 0.00 C ATOM 3083 CD1 ILE A 206 15.620 33.534 -9.731 1.00 0.00 C ATOM 3084 H ILE A 206 19.789 33.296 -10.026 1.00 0.00 H ATOM 3085 HA ILE A 206 18.460 32.359 -12.512 1.00 0.00 H ATOM 3086 HB ILE A 206 17.855 34.690 -10.600 1.00 0.00 H ATOM 3087 1HG1 ILE A 206 16.225 32.251 -11.252 1.00 0.00 H ATOM 3088 2HG1 ILE A 206 17.318 32.352 -9.883 1.00 0.00 H ATOM 3089 1HG2 ILE A 206 15.868 35.109 -11.952 1.00 0.00 H ATOM 3090 2HG2 ILE A 206 17.345 35.320 -12.908 1.00 0.00 H ATOM 3091 3HG2 ILE A 206 16.375 33.850 -13.104 1.00 0.00 H ATOM 3092 1HD1 ILE A 206 15.061 32.751 -9.218 1.00 0.00 H ATOM 3093 2HD1 ILE A 206 16.068 34.205 -8.996 1.00 0.00 H ATOM 3094 3HD1 ILE A 206 14.947 34.095 -10.373 1.00 0.00 H ATOM 3095 N ASP A 207 19.362 33.968 -14.087 1.00 0.00 N ATOM 3096 CA ASP A 207 20.032 34.773 -15.112 1.00 0.00 C ATOM 3097 C ASP A 207 19.771 36.266 -14.924 1.00 0.00 C ATOM 3098 O ASP A 207 18.705 36.664 -14.457 1.00 0.00 O ATOM 3099 CB ASP A 207 19.595 34.341 -16.515 1.00 0.00 C ATOM 3100 CG ASP A 207 20.147 32.993 -16.946 1.00 0.00 C ATOM 3101 OD1 ASP A 207 20.991 32.474 -16.267 1.00 0.00 O ATOM 3102 OD2 ASP A 207 19.712 32.495 -17.958 1.00 0.00 O ATOM 3103 H ASP A 207 18.720 33.250 -14.391 1.00 0.00 H ATOM 3104 HA ASP A 207 21.108 34.617 -15.020 1.00 0.00 H ATOM 3105 1HB ASP A 207 18.507 34.293 -16.555 1.00 0.00 H ATOM 3106 2HB ASP A 207 19.919 35.090 -17.240 1.00 0.00 H ATOM 3107 N ASP A 208 20.753 37.083 -15.294 1.00 0.00 N ATOM 3108 CA ASP A 208 20.642 38.539 -15.213 1.00 0.00 C ATOM 3109 C ASP A 208 21.199 39.235 -16.449 1.00 0.00 C ATOM 3110 O ASP A 208 22.354 39.026 -16.818 1.00 0.00 O ATOM 3111 CB ASP A 208 21.357 39.079 -13.983 1.00 0.00 C ATOM 3112 CG ASP A 208 21.068 40.554 -13.745 1.00 0.00 C ATOM 3113 OD1 ASP A 208 20.504 41.183 -14.606 1.00 0.00 O ATOM 3114 OD2 ASP A 208 21.416 41.036 -12.700 1.00 0.00 O ATOM 3115 H ASP A 208 21.610 36.683 -15.647 1.00 0.00 H ATOM 3116 HA ASP A 208 19.587 38.800 -15.138 1.00 0.00 H ATOM 3117 1HB ASP A 208 21.047 38.511 -13.105 1.00 0.00 H ATOM 3118 2HB ASP A 208 22.435 38.945 -14.098 1.00 0.00 H ATOM 3119 N GLU A 209 20.373 40.059 -17.087 1.00 0.00 N ATOM 3120 CA GLU A 209 20.763 40.776 -18.301 1.00 0.00 C ATOM 3121 C GLU A 209 21.930 41.743 -18.050 1.00 0.00 C ATOM 3122 O GLU A 209 22.699 42.045 -18.964 1.00 0.00 O ATOM 3123 CB GLU A 209 19.571 41.551 -18.862 1.00 0.00 C ATOM 3124 CG GLU A 209 18.465 40.677 -19.428 1.00 0.00 C ATOM 3125 CD GLU A 209 17.299 41.472 -19.944 1.00 0.00 C ATOM 3126 OE1 GLU A 209 17.280 42.663 -19.747 1.00 0.00 O ATOM 3127 OE2 GLU A 209 16.423 40.886 -20.536 1.00 0.00 O ATOM 3128 H GLU A 209 19.443 40.198 -16.722 1.00 0.00 H ATOM 3129 HA GLU A 209 21.092 40.046 -19.042 1.00 0.00 H ATOM 3130 1HB GLU A 209 19.141 42.171 -18.074 1.00 0.00 H ATOM 3131 2HB GLU A 209 19.911 42.218 -19.655 1.00 0.00 H ATOM 3132 1HG GLU A 209 18.871 40.078 -20.243 1.00 0.00 H ATOM 3133 2HG GLU A 209 18.122 39.996 -18.649 1.00 0.00 H ATOM 3134 N GLU A 210 22.051 42.234 -16.816 1.00 0.00 N ATOM 3135 CA GLU A 210 23.089 43.194 -16.448 1.00 0.00 C ATOM 3136 C GLU A 210 24.289 42.492 -15.819 1.00 0.00 C ATOM 3137 O GLU A 210 24.139 41.505 -15.101 1.00 0.00 O ATOM 3138 CB GLU A 210 22.513 44.245 -15.500 1.00 0.00 C ATOM 3139 CG GLU A 210 21.437 45.116 -16.143 1.00 0.00 C ATOM 3140 CD GLU A 210 20.919 46.199 -15.236 1.00 0.00 C ATOM 3141 OE1 GLU A 210 21.346 46.263 -14.109 1.00 0.00 O ATOM 3142 OE2 GLU A 210 20.092 46.964 -15.673 1.00 0.00 O ATOM 3143 H GLU A 210 21.395 41.938 -16.106 1.00 0.00 H ATOM 3144 HA GLU A 210 23.439 43.687 -17.354 1.00 0.00 H ATOM 3145 1HB GLU A 210 22.083 43.754 -14.628 1.00 0.00 H ATOM 3146 2HB GLU A 210 23.315 44.896 -15.147 1.00 0.00 H ATOM 3147 1HG GLU A 210 21.850 45.581 -17.037 1.00 0.00 H ATOM 3148 2HG GLU A 210 20.607 44.476 -16.445 1.00 0.00 H ATOM 3149 N TYR A 211 25.483 43.012 -16.101 1.00 0.00 N ATOM 3150 CA TYR A 211 26.730 42.383 -15.670 1.00 0.00 C ATOM 3151 C TYR A 211 26.869 42.211 -14.162 1.00 0.00 C ATOM 3152 O TYR A 211 26.889 41.076 -13.686 1.00 0.00 O ATOM 3153 CB TYR A 211 27.915 43.197 -16.213 1.00 0.00 C ATOM 3154 CG TYR A 211 29.271 42.708 -15.759 1.00 0.00 C ATOM 3155 CD1 TYR A 211 29.836 41.590 -16.345 1.00 0.00 C ATOM 3156 CD2 TYR A 211 29.952 43.382 -14.751 1.00 0.00 C ATOM 3157 CE1 TYR A 211 31.073 41.147 -15.927 1.00 0.00 C ATOM 3158 CE2 TYR A 211 31.190 42.938 -14.336 1.00 0.00 C ATOM 3159 CZ TYR A 211 31.749 41.828 -14.918 1.00 0.00 C ATOM 3160 OH TYR A 211 32.982 41.382 -14.506 1.00 0.00 O ATOM 3161 H TYR A 211 25.528 43.872 -16.628 1.00 0.00 H ATOM 3162 HA TYR A 211 26.757 41.377 -16.091 1.00 0.00 H ATOM 3163 1HB TYR A 211 27.900 43.176 -17.303 1.00 0.00 H ATOM 3164 2HB TYR A 211 27.814 44.237 -15.903 1.00 0.00 H ATOM 3165 HD1 TYR A 211 29.304 41.058 -17.135 1.00 0.00 H ATOM 3166 HD2 TYR A 211 29.509 44.264 -14.288 1.00 0.00 H ATOM 3167 HE1 TYR A 211 31.517 40.269 -16.387 1.00 0.00 H ATOM 3168 HE2 TYR A 211 31.722 43.468 -13.545 1.00 0.00 H ATOM 3169 HH TYR A 211 33.127 40.489 -14.836 1.00 0.00 H ATOM 3170 N GLU A 212 26.866 43.324 -13.420 1.00 0.00 N ATOM 3171 CA GLU A 212 27.108 43.313 -11.971 1.00 0.00 C ATOM 3172 C GLU A 212 28.290 42.399 -11.590 1.00 0.00 C ATOM 3173 O GLU A 212 28.934 41.796 -12.444 1.00 0.00 O ATOM 3174 CB GLU A 212 25.855 42.864 -11.234 1.00 0.00 C ATOM 3175 CG GLU A 212 24.718 43.874 -11.255 1.00 0.00 C ATOM 3176 CD GLU A 212 25.008 45.095 -10.424 1.00 0.00 C ATOM 3177 OE1 GLU A 212 25.346 44.939 -9.275 1.00 0.00 O ATOM 3178 OE2 GLU A 212 24.894 46.181 -10.938 1.00 0.00 O ATOM 3179 H GLU A 212 26.740 44.216 -13.878 1.00 0.00 H ATOM 3180 HA GLU A 212 27.360 44.326 -11.656 1.00 0.00 H ATOM 3181 1HB GLU A 212 25.496 41.952 -11.671 1.00 0.00 H ATOM 3182 2HB GLU A 212 26.097 42.658 -10.192 1.00 0.00 H ATOM 3183 1HG GLU A 212 24.540 44.183 -12.288 1.00 0.00 H ATOM 3184 2HG GLU A 212 23.812 43.396 -10.887 1.00 0.00 H ATOM 3185 N LYS A 213 28.637 42.345 -10.310 1.00 0.00 N ATOM 3186 CA LYS A 213 29.747 41.479 -9.912 1.00 0.00 C ATOM 3187 C LYS A 213 29.711 41.055 -8.451 1.00 0.00 C ATOM 3188 O LYS A 213 29.385 41.849 -7.570 1.00 0.00 O ATOM 3189 CB LYS A 213 31.077 42.177 -10.204 1.00 0.00 C ATOM 3190 CG LYS A 213 32.308 41.309 -9.989 1.00 0.00 C ATOM 3191 CD LYS A 213 33.571 42.022 -10.434 1.00 0.00 C ATOM 3192 CE LYS A 213 34.802 41.154 -10.211 1.00 0.00 C ATOM 3193 NZ LYS A 213 36.050 41.848 -10.624 1.00 0.00 N ATOM 3194 H LYS A 213 28.127 42.877 -9.619 1.00 0.00 H ATOM 3195 HA LYS A 213 29.690 40.561 -10.499 1.00 0.00 H ATOM 3196 1HB LYS A 213 31.086 42.519 -11.241 1.00 0.00 H ATOM 3197 2HB LYS A 213 31.173 43.057 -9.568 1.00 0.00 H ATOM 3198 1HG LYS A 213 32.398 41.060 -8.935 1.00 0.00 H ATOM 3199 2HG LYS A 213 32.203 40.384 -10.555 1.00 0.00 H ATOM 3200 1HD LYS A 213 33.496 42.267 -11.496 1.00 0.00 H ATOM 3201 2HD LYS A 213 33.684 42.948 -9.873 1.00 0.00 H ATOM 3202 1HE LYS A 213 34.870 40.898 -9.154 1.00 0.00 H ATOM 3203 2HE LYS A 213 34.700 40.234 -10.786 1.00 0.00 H ATOM 3204 1HZ LYS A 213 36.842 41.243 -10.462 1.00 0.00 H ATOM 3205 2HZ LYS A 213 35.998 42.078 -11.607 1.00 0.00 H ATOM 3206 3HZ LYS A 213 36.159 42.696 -10.087 1.00 0.00 H ATOM 3207 N ASN A 214 30.078 39.788 -8.215 1.00 0.00 N ATOM 3208 CA ASN A 214 30.220 39.221 -6.876 1.00 0.00 C ATOM 3209 C ASN A 214 28.960 39.319 -6.045 1.00 0.00 C ATOM 3210 O ASN A 214 29.014 39.710 -4.881 1.00 0.00 O ATOM 3211 CB ASN A 214 31.367 39.877 -6.136 1.00 0.00 C ATOM 3212 CG ASN A 214 31.821 39.076 -4.936 1.00 0.00 C ATOM 3213 OD1 ASN A 214 31.821 37.846 -4.960 1.00 0.00 O ATOM 3214 ND2 ASN A 214 32.209 39.760 -3.890 1.00 0.00 N ATOM 3215 H ASN A 214 30.281 39.193 -9.006 1.00 0.00 H ATOM 3216 HA ASN A 214 30.438 38.156 -6.981 1.00 0.00 H ATOM 3217 1HB ASN A 214 32.211 40.005 -6.813 1.00 0.00 H ATOM 3218 2HB ASN A 214 31.064 40.868 -5.800 1.00 0.00 H ATOM 3219 1HD2 ASN A 214 32.520 39.282 -3.068 1.00 0.00 H ATOM 3220 2HD2 ASN A 214 32.194 40.758 -3.913 1.00 0.00 H ATOM 3221 N LYS A 215 27.832 38.963 -6.640 1.00 0.00 N ATOM 3222 CA LYS A 215 26.566 38.975 -5.935 1.00 0.00 C ATOM 3223 C LYS A 215 26.546 37.926 -4.827 1.00 0.00 C ATOM 3224 O LYS A 215 26.870 36.765 -5.069 1.00 0.00 O ATOM 3225 CB LYS A 215 25.432 38.769 -6.916 1.00 0.00 C ATOM 3226 CG LYS A 215 25.193 39.814 -7.905 1.00 0.00 C ATOM 3227 CD LYS A 215 23.991 39.393 -8.723 1.00 0.00 C ATOM 3228 CE LYS A 215 23.720 40.325 -9.828 1.00 0.00 C ATOM 3229 NZ LYS A 215 22.558 39.910 -10.593 1.00 0.00 N ATOM 3230 H LYS A 215 27.849 38.680 -7.610 1.00 0.00 H ATOM 3231 HA LYS A 215 26.445 39.944 -5.454 1.00 0.00 H ATOM 3232 1HB LYS A 215 25.614 37.891 -7.443 1.00 0.00 H ATOM 3233 2HB LYS A 215 24.521 38.651 -6.415 1.00 0.00 H ATOM 3234 1HG LYS A 215 25.007 40.764 -7.403 1.00 0.00 H ATOM 3235 2HG LYS A 215 26.073 39.932 -8.540 1.00 0.00 H ATOM 3236 1HD LYS A 215 24.164 38.398 -9.139 1.00 0.00 H ATOM 3237 2HD LYS A 215 23.114 39.353 -8.080 1.00 0.00 H ATOM 3238 1HE LYS A 215 23.548 41.320 -9.423 1.00 0.00 H ATOM 3239 2HE LYS A 215 24.588 40.356 -10.476 1.00 0.00 H ATOM 3240 1HZ LYS A 215 22.378 40.550 -11.348 1.00 0.00 H ATOM 3241 2HZ LYS A 215 22.722 38.990 -10.979 1.00 0.00 H ATOM 3242 3HZ LYS A 215 21.759 39.886 -9.988 1.00 0.00 H ATOM 3243 N THR A 216 26.126 38.300 -3.617 1.00 0.00 N ATOM 3244 CA THR A 216 26.152 37.320 -2.537 1.00 0.00 C ATOM 3245 C THR A 216 24.861 37.082 -1.766 1.00 0.00 C ATOM 3246 O THR A 216 23.972 37.923 -1.666 1.00 0.00 O ATOM 3247 CB THR A 216 27.224 37.669 -1.495 1.00 0.00 C ATOM 3248 OG1 THR A 216 26.986 39.001 -0.974 1.00 0.00 O ATOM 3249 CG2 THR A 216 28.603 37.617 -2.109 1.00 0.00 C ATOM 3250 H THR A 216 25.823 39.244 -3.444 1.00 0.00 H ATOM 3251 HA THR A 216 26.392 36.370 -2.980 1.00 0.00 H ATOM 3252 HB THR A 216 27.171 36.956 -0.669 1.00 0.00 H ATOM 3253 HG1 THR A 216 27.142 39.644 -1.664 1.00 0.00 H ATOM 3254 1HG2 THR A 216 29.348 37.867 -1.356 1.00 0.00 H ATOM 3255 2HG2 THR A 216 28.779 36.621 -2.481 1.00 0.00 H ATOM 3256 3HG2 THR A 216 28.667 38.321 -2.918 1.00 0.00 H ATOM 3257 N PHE A 217 24.722 35.853 -1.294 1.00 0.00 N ATOM 3258 CA PHE A 217 23.606 35.512 -0.428 1.00 0.00 C ATOM 3259 C PHE A 217 24.041 34.301 0.379 1.00 0.00 C ATOM 3260 O PHE A 217 25.041 33.674 0.046 1.00 0.00 O ATOM 3261 CB PHE A 217 22.327 35.201 -1.204 1.00 0.00 C ATOM 3262 CG PHE A 217 22.288 34.019 -2.094 1.00 0.00 C ATOM 3263 CD1 PHE A 217 21.777 32.825 -1.635 1.00 0.00 C ATOM 3264 CD2 PHE A 217 22.764 34.085 -3.400 1.00 0.00 C ATOM 3265 CE1 PHE A 217 21.735 31.730 -2.440 1.00 0.00 C ATOM 3266 CE2 PHE A 217 22.716 32.971 -4.209 1.00 0.00 C ATOM 3267 CZ PHE A 217 22.200 31.796 -3.724 1.00 0.00 C ATOM 3268 H PHE A 217 25.298 35.122 -1.710 1.00 0.00 H ATOM 3269 HA PHE A 217 23.403 36.340 0.245 1.00 0.00 H ATOM 3270 1HB PHE A 217 21.515 35.061 -0.515 1.00 0.00 H ATOM 3271 2HB PHE A 217 22.091 36.048 -1.830 1.00 0.00 H ATOM 3272 HD1 PHE A 217 21.402 32.763 -0.612 1.00 0.00 H ATOM 3273 HD2 PHE A 217 23.173 35.023 -3.782 1.00 0.00 H ATOM 3274 HE1 PHE A 217 21.334 30.806 -2.067 1.00 0.00 H ATOM 3275 HE2 PHE A 217 23.083 33.015 -5.226 1.00 0.00 H ATOM 3276 HZ PHE A 217 22.164 30.914 -4.363 1.00 0.00 H ATOM 3277 N PHE A 218 23.268 33.910 1.396 1.00 0.00 N ATOM 3278 CA PHE A 218 23.722 32.768 2.173 1.00 0.00 C ATOM 3279 C PHE A 218 22.684 31.663 2.353 1.00 0.00 C ATOM 3280 O PHE A 218 21.484 31.902 2.392 1.00 0.00 O ATOM 3281 CB PHE A 218 24.186 33.236 3.552 1.00 0.00 C ATOM 3282 CG PHE A 218 25.214 34.302 3.558 1.00 0.00 C ATOM 3283 CD1 PHE A 218 24.796 35.621 3.444 1.00 0.00 C ATOM 3284 CD2 PHE A 218 26.556 34.046 3.669 1.00 0.00 C ATOM 3285 CE1 PHE A 218 25.696 36.654 3.442 1.00 0.00 C ATOM 3286 CE2 PHE A 218 27.469 35.083 3.669 1.00 0.00 C ATOM 3287 CZ PHE A 218 27.038 36.388 3.556 1.00 0.00 C ATOM 3288 H PHE A 218 22.384 34.363 1.577 1.00 0.00 H ATOM 3289 HA PHE A 218 24.536 32.313 1.632 1.00 0.00 H ATOM 3290 1HB PHE A 218 23.387 33.593 4.101 1.00 0.00 H ATOM 3291 2HB PHE A 218 24.593 32.388 4.094 1.00 0.00 H ATOM 3292 HD1 PHE A 218 23.730 35.833 3.355 1.00 0.00 H ATOM 3293 HD2 PHE A 218 26.901 33.017 3.759 1.00 0.00 H ATOM 3294 HE1 PHE A 218 25.345 37.682 3.351 1.00 0.00 H ATOM 3295 HE2 PHE A 218 28.531 34.876 3.758 1.00 0.00 H ATOM 3296 HZ PHE A 218 27.758 37.204 3.554 1.00 0.00 H ATOM 3297 N ILE A 219 23.163 30.448 2.562 1.00 0.00 N ATOM 3298 CA ILE A 219 22.282 29.367 3.008 1.00 0.00 C ATOM 3299 C ILE A 219 22.661 29.016 4.454 1.00 0.00 C ATOM 3300 O ILE A 219 23.835 28.943 4.799 1.00 0.00 O ATOM 3301 CB ILE A 219 22.382 28.108 2.112 1.00 0.00 C ATOM 3302 CG1 ILE A 219 22.143 28.484 0.641 1.00 0.00 C ATOM 3303 CG2 ILE A 219 21.379 27.044 2.569 1.00 0.00 C ATOM 3304 CD1 ILE A 219 20.744 29.040 0.387 1.00 0.00 C ATOM 3305 H ILE A 219 24.154 30.286 2.429 1.00 0.00 H ATOM 3306 HA ILE A 219 21.249 29.711 2.990 1.00 0.00 H ATOM 3307 HB ILE A 219 23.381 27.697 2.173 1.00 0.00 H ATOM 3308 1HG1 ILE A 219 22.882 29.230 0.342 1.00 0.00 H ATOM 3309 2HG1 ILE A 219 22.290 27.599 0.020 1.00 0.00 H ATOM 3310 1HG2 ILE A 219 21.464 26.166 1.928 1.00 0.00 H ATOM 3311 2HG2 ILE A 219 21.587 26.760 3.594 1.00 0.00 H ATOM 3312 3HG2 ILE A 219 20.366 27.444 2.506 1.00 0.00 H ATOM 3313 1HD1 ILE A 219 20.632 29.287 -0.660 1.00 0.00 H ATOM 3314 2HD1 ILE A 219 19.998 28.293 0.663 1.00 0.00 H ATOM 3315 3HD1 ILE A 219 20.592 29.934 0.982 1.00 0.00 H ATOM 3316 N GLU A 220 21.675 29.007 5.352 1.00 0.00 N ATOM 3317 CA GLU A 220 21.948 28.755 6.772 1.00 0.00 C ATOM 3318 C GLU A 220 21.371 27.444 7.282 1.00 0.00 C ATOM 3319 O GLU A 220 20.239 27.093 6.975 1.00 0.00 O ATOM 3320 CB GLU A 220 21.411 29.893 7.653 1.00 0.00 C ATOM 3321 CG GLU A 220 21.761 29.733 9.156 1.00 0.00 C ATOM 3322 CD GLU A 220 21.327 30.888 10.020 1.00 0.00 C ATOM 3323 OE1 GLU A 220 20.674 31.765 9.527 1.00 0.00 O ATOM 3324 OE2 GLU A 220 21.654 30.887 11.184 1.00 0.00 O ATOM 3325 H GLU A 220 20.725 29.185 5.059 1.00 0.00 H ATOM 3326 HA GLU A 220 23.025 28.689 6.902 1.00 0.00 H ATOM 3327 1HB GLU A 220 21.816 30.842 7.305 1.00 0.00 H ATOM 3328 2HB GLU A 220 20.324 29.945 7.558 1.00 0.00 H ATOM 3329 1HG GLU A 220 21.290 28.833 9.536 1.00 0.00 H ATOM 3330 2HG GLU A 220 22.842 29.613 9.253 1.00 0.00 H ATOM 3331 N ILE A 221 22.135 26.751 8.125 1.00 0.00 N ATOM 3332 CA ILE A 221 21.693 25.530 8.782 1.00 0.00 C ATOM 3333 C ILE A 221 21.317 25.784 10.248 1.00 0.00 C ATOM 3334 O ILE A 221 22.112 26.340 11.005 1.00 0.00 O ATOM 3335 CB ILE A 221 22.780 24.439 8.717 1.00 0.00 C ATOM 3336 CG1 ILE A 221 23.133 24.097 7.323 1.00 0.00 C ATOM 3337 CG2 ILE A 221 22.322 23.258 9.428 1.00 0.00 C ATOM 3338 CD1 ILE A 221 24.387 23.224 7.243 1.00 0.00 C ATOM 3339 H ILE A 221 23.088 27.040 8.260 1.00 0.00 H ATOM 3340 HA ILE A 221 20.813 25.157 8.261 1.00 0.00 H ATOM 3341 HB ILE A 221 23.695 24.810 9.180 1.00 0.00 H ATOM 3342 1HG1 ILE A 221 22.296 23.572 6.863 1.00 0.00 H ATOM 3343 2HG1 ILE A 221 23.296 25.018 6.771 1.00 0.00 H ATOM 3344 1HG2 ILE A 221 23.088 22.482 9.384 1.00 0.00 H ATOM 3345 2HG2 ILE A 221 22.130 23.514 10.453 1.00 0.00 H ATOM 3346 3HG2 ILE A 221 21.424 22.913 8.958 1.00 0.00 H ATOM 3347 1HD1 ILE A 221 24.612 22.997 6.206 1.00 0.00 H ATOM 3348 2HD1 ILE A 221 25.233 23.756 7.687 1.00 0.00 H ATOM 3349 3HD1 ILE A 221 24.220 22.295 7.785 1.00 0.00 H ATOM 3350 N GLY A 222 20.088 25.446 10.628 1.00 0.00 N ATOM 3351 CA GLY A 222 19.644 25.628 12.008 1.00 0.00 C ATOM 3352 C GLY A 222 19.897 24.370 12.835 1.00 0.00 C ATOM 3353 O GLY A 222 20.480 23.407 12.348 1.00 0.00 O ATOM 3354 H GLY A 222 19.466 25.014 9.969 1.00 0.00 H ATOM 3355 1HA GLY A 222 20.169 26.473 12.453 1.00 0.00 H ATOM 3356 2HA GLY A 222 18.584 25.870 12.025 1.00 0.00 H ATOM 3357 N GLU A 223 19.472 24.396 14.098 1.00 0.00 N ATOM 3358 CA GLU A 223 19.728 23.291 15.024 1.00 0.00 C ATOM 3359 C GLU A 223 18.939 22.015 14.654 1.00 0.00 C ATOM 3360 O GLU A 223 17.730 22.090 14.440 1.00 0.00 O ATOM 3361 CB GLU A 223 19.376 23.733 16.446 1.00 0.00 C ATOM 3362 CG GLU A 223 19.740 22.743 17.537 1.00 0.00 C ATOM 3363 CD GLU A 223 19.450 23.261 18.907 1.00 0.00 C ATOM 3364 OE1 GLU A 223 18.904 24.334 19.012 1.00 0.00 O ATOM 3365 OE2 GLU A 223 19.773 22.590 19.855 1.00 0.00 O ATOM 3366 H GLU A 223 18.970 25.206 14.432 1.00 0.00 H ATOM 3367 HA GLU A 223 20.786 23.088 14.966 1.00 0.00 H ATOM 3368 1HB GLU A 223 19.885 24.670 16.670 1.00 0.00 H ATOM 3369 2HB GLU A 223 18.303 23.917 16.514 1.00 0.00 H ATOM 3370 1HG GLU A 223 19.176 21.822 17.380 1.00 0.00 H ATOM 3371 2HG GLU A 223 20.797 22.504 17.459 1.00 0.00 H ATOM 3372 N PRO A 224 19.601 20.840 14.562 1.00 0.00 N ATOM 3373 CA PRO A 224 19.059 19.544 14.227 1.00 0.00 C ATOM 3374 C PRO A 224 18.240 18.928 15.367 1.00 0.00 C ATOM 3375 O PRO A 224 18.572 19.129 16.535 1.00 0.00 O ATOM 3376 CB PRO A 224 20.330 18.749 13.945 1.00 0.00 C ATOM 3377 CG PRO A 224 21.357 19.369 14.787 1.00 0.00 C ATOM 3378 CD PRO A 224 21.068 20.813 14.766 1.00 0.00 C ATOM 3379 HA PRO A 224 18.437 19.642 13.331 1.00 0.00 H ATOM 3380 1HB PRO A 224 20.169 17.711 14.185 1.00 0.00 H ATOM 3381 2HB PRO A 224 20.581 18.792 12.906 1.00 0.00 H ATOM 3382 1HG PRO A 224 21.313 18.957 15.788 1.00 0.00 H ATOM 3383 2HG PRO A 224 22.354 19.143 14.391 1.00 0.00 H ATOM 3384 1HD PRO A 224 21.367 21.235 15.728 1.00 0.00 H ATOM 3385 2HD PRO A 224 21.597 21.269 13.959 1.00 0.00 H ATOM 3386 N ARG A 225 17.240 18.102 15.035 1.00 0.00 N ATOM 3387 CA ARG A 225 16.488 17.377 16.072 1.00 0.00 C ATOM 3388 C ARG A 225 16.176 15.923 15.706 1.00 0.00 C ATOM 3389 O ARG A 225 15.972 15.582 14.552 1.00 0.00 O ATOM 3390 CB ARG A 225 15.173 18.067 16.391 1.00 0.00 C ATOM 3391 CG ARG A 225 15.267 19.412 17.081 1.00 0.00 C ATOM 3392 CD ARG A 225 13.913 19.974 17.320 1.00 0.00 C ATOM 3393 NE ARG A 225 13.945 21.206 18.067 1.00 0.00 N ATOM 3394 CZ ARG A 225 14.159 22.414 17.527 1.00 0.00 C ATOM 3395 NH1 ARG A 225 14.358 22.528 16.231 1.00 0.00 N ATOM 3396 NH2 ARG A 225 14.171 23.490 18.294 1.00 0.00 N ATOM 3397 H ARG A 225 16.963 18.030 14.066 1.00 0.00 H ATOM 3398 HA ARG A 225 17.102 17.343 16.973 1.00 0.00 H ATOM 3399 1HB ARG A 225 14.627 18.219 15.476 1.00 0.00 H ATOM 3400 2HB ARG A 225 14.571 17.424 17.034 1.00 0.00 H ATOM 3401 1HG ARG A 225 15.773 19.299 18.038 1.00 0.00 H ATOM 3402 2HG ARG A 225 15.829 20.107 16.459 1.00 0.00 H ATOM 3403 1HD ARG A 225 13.442 20.171 16.374 1.00 0.00 H ATOM 3404 2HD ARG A 225 13.314 19.256 17.886 1.00 0.00 H ATOM 3405 HE ARG A 225 13.795 21.157 19.067 1.00 0.00 H ATOM 3406 1HH1 ARG A 225 14.349 21.705 15.644 1.00 0.00 H ATOM 3407 2HH1 ARG A 225 14.519 23.437 15.823 1.00 0.00 H ATOM 3408 1HH2 ARG A 225 14.018 23.403 19.289 1.00 0.00 H ATOM 3409 2HH2 ARG A 225 14.332 24.399 17.885 1.00 0.00 H ATOM 3410 N LEU A 226 16.268 15.041 16.684 1.00 0.00 N ATOM 3411 CA LEU A 226 16.056 13.610 16.474 1.00 0.00 C ATOM 3412 C LEU A 226 14.553 13.277 16.452 1.00 0.00 C ATOM 3413 O LEU A 226 13.825 13.650 17.370 1.00 0.00 O ATOM 3414 CB LEU A 226 16.758 12.807 17.586 1.00 0.00 C ATOM 3415 CG LEU A 226 16.714 11.280 17.466 1.00 0.00 C ATOM 3416 CD1 LEU A 226 17.443 10.865 16.235 1.00 0.00 C ATOM 3417 CD2 LEU A 226 17.303 10.678 18.655 1.00 0.00 C ATOM 3418 H LEU A 226 16.443 15.367 17.624 1.00 0.00 H ATOM 3419 HA LEU A 226 16.478 13.332 15.509 1.00 0.00 H ATOM 3420 1HB LEU A 226 17.809 13.099 17.614 1.00 0.00 H ATOM 3421 2HB LEU A 226 16.312 13.063 18.530 1.00 0.00 H ATOM 3422 HG LEU A 226 15.690 10.944 17.371 1.00 0.00 H ATOM 3423 1HD1 LEU A 226 17.414 9.780 16.145 1.00 0.00 H ATOM 3424 2HD1 LEU A 226 16.974 11.307 15.383 1.00 0.00 H ATOM 3425 3HD1 LEU A 226 18.480 11.195 16.293 1.00 0.00 H ATOM 3426 1HD2 LEU A 226 17.271 9.594 18.570 1.00 0.00 H ATOM 3427 2HD2 LEU A 226 18.339 11.006 18.749 1.00 0.00 H ATOM 3428 3HD2 LEU A 226 16.747 10.988 19.519 1.00 0.00 H ATOM 3429 N VAL A 227 14.135 12.451 15.494 1.00 0.00 N ATOM 3430 CA VAL A 227 12.724 12.052 15.363 1.00 0.00 C ATOM 3431 C VAL A 227 12.433 10.787 16.161 1.00 0.00 C ATOM 3432 O VAL A 227 13.282 9.905 16.284 1.00 0.00 O ATOM 3433 CB VAL A 227 12.362 11.810 13.883 1.00 0.00 C ATOM 3434 CG1 VAL A 227 10.870 11.377 13.732 1.00 0.00 C ATOM 3435 CG2 VAL A 227 12.636 13.030 13.145 1.00 0.00 C ATOM 3436 H VAL A 227 14.758 12.271 14.714 1.00 0.00 H ATOM 3437 HA VAL A 227 12.096 12.843 15.775 1.00 0.00 H ATOM 3438 HB VAL A 227 12.963 10.990 13.487 1.00 0.00 H ATOM 3439 1HG1 VAL A 227 10.638 11.213 12.692 1.00 0.00 H ATOM 3440 2HG1 VAL A 227 10.690 10.464 14.275 1.00 0.00 H ATOM 3441 3HG1 VAL A 227 10.220 12.161 14.123 1.00 0.00 H ATOM 3442 1HG2 VAL A 227 12.390 12.886 12.100 1.00 0.00 H ATOM 3443 2HG2 VAL A 227 12.035 13.844 13.550 1.00 0.00 H ATOM 3444 3HG2 VAL A 227 13.693 13.260 13.249 1.00 0.00 H ATOM 3445 N GLU A 228 11.211 10.716 16.697 1.00 0.00 N ATOM 3446 CA GLU A 228 10.702 9.549 17.405 1.00 0.00 C ATOM 3447 C GLU A 228 10.564 8.328 16.500 1.00 0.00 C ATOM 3448 O GLU A 228 11.096 8.289 15.390 1.00 0.00 O ATOM 3449 CB GLU A 228 9.337 9.862 18.043 1.00 0.00 C ATOM 3450 CG GLU A 228 9.334 10.981 19.051 1.00 0.00 C ATOM 3451 CD GLU A 228 9.039 12.309 18.445 1.00 0.00 C ATOM 3452 OE1 GLU A 228 8.659 12.338 17.300 1.00 0.00 O ATOM 3453 OE2 GLU A 228 9.189 13.297 19.122 1.00 0.00 O ATOM 3454 H GLU A 228 10.603 11.517 16.605 1.00 0.00 H ATOM 3455 HA GLU A 228 11.409 9.298 18.184 1.00 0.00 H ATOM 3456 1HB GLU A 228 8.624 10.126 17.262 1.00 0.00 H ATOM 3457 2HB GLU A 228 8.950 8.985 18.547 1.00 0.00 H ATOM 3458 1HG GLU A 228 8.584 10.768 19.813 1.00 0.00 H ATOM 3459 2HG GLU A 228 10.287 11.023 19.530 1.00 0.00 H ATOM 3460 N MET A 229 9.887 7.297 17.017 1.00 0.00 N ATOM 3461 CA MET A 229 9.770 5.965 16.429 1.00 0.00 C ATOM 3462 C MET A 229 9.211 5.919 14.998 1.00 0.00 C ATOM 3463 O MET A 229 9.485 4.969 14.264 1.00 0.00 O ATOM 3464 CB MET A 229 8.890 5.085 17.332 1.00 0.00 C ATOM 3465 CG MET A 229 9.466 4.756 18.717 1.00 0.00 C ATOM 3466 SD MET A 229 11.025 3.894 18.647 1.00 0.00 S ATOM 3467 CE MET A 229 10.511 2.318 17.985 1.00 0.00 C ATOM 3468 H MET A 229 9.398 7.449 17.885 1.00 0.00 H ATOM 3469 HA MET A 229 10.772 5.542 16.365 1.00 0.00 H ATOM 3470 1HB MET A 229 7.931 5.576 17.492 1.00 0.00 H ATOM 3471 2HB MET A 229 8.695 4.135 16.834 1.00 0.00 H ATOM 3472 1HG MET A 229 9.614 5.675 19.275 1.00 0.00 H ATOM 3473 2HG MET A 229 8.760 4.135 19.265 1.00 0.00 H ATOM 3474 1HE MET A 229 11.380 1.666 17.882 1.00 0.00 H ATOM 3475 2HE MET A 229 9.788 1.858 18.660 1.00 0.00 H ATOM 3476 3HE MET A 229 10.052 2.466 17.007 1.00 0.00 H ATOM 3477 N SER A 230 8.467 6.947 14.587 1.00 0.00 N ATOM 3478 CA SER A 230 7.828 6.942 13.277 1.00 0.00 C ATOM 3479 C SER A 230 8.643 7.564 12.153 1.00 0.00 C ATOM 3480 O SER A 230 8.790 8.786 12.074 1.00 0.00 O ATOM 3481 CB SER A 230 6.492 7.651 13.349 1.00 0.00 C ATOM 3482 OG SER A 230 5.906 7.738 12.077 1.00 0.00 O ATOM 3483 H SER A 230 8.324 7.737 15.198 1.00 0.00 H ATOM 3484 HA SER A 230 7.667 5.904 12.988 1.00 0.00 H ATOM 3485 1HB SER A 230 5.830 7.110 14.024 1.00 0.00 H ATOM 3486 2HB SER A 230 6.634 8.649 13.761 1.00 0.00 H ATOM 3487 HG SER A 230 5.006 8.041 12.221 1.00 0.00 H ATOM 3488 N GLU A 231 9.108 6.717 11.241 1.00 0.00 N ATOM 3489 CA GLU A 231 9.861 7.177 10.089 1.00 0.00 C ATOM 3490 C GLU A 231 8.925 7.978 9.194 1.00 0.00 C ATOM 3491 O GLU A 231 9.320 8.981 8.601 1.00 0.00 O ATOM 3492 CB GLU A 231 10.472 6.008 9.316 1.00 0.00 C ATOM 3493 CG GLU A 231 11.586 5.309 10.049 1.00 0.00 C ATOM 3494 CD GLU A 231 12.802 6.190 10.201 1.00 0.00 C ATOM 3495 OE1 GLU A 231 13.235 6.744 9.211 1.00 0.00 O ATOM 3496 OE2 GLU A 231 13.296 6.310 11.298 1.00 0.00 O ATOM 3497 H GLU A 231 8.997 5.724 11.392 1.00 0.00 H ATOM 3498 HA GLU A 231 10.677 7.817 10.429 1.00 0.00 H ATOM 3499 1HB GLU A 231 9.697 5.273 9.096 1.00 0.00 H ATOM 3500 2HB GLU A 231 10.863 6.365 8.363 1.00 0.00 H ATOM 3501 1HG GLU A 231 11.229 5.013 11.036 1.00 0.00 H ATOM 3502 2HG GLU A 231 11.855 4.404 9.506 1.00 0.00 H ATOM 3503 N LYS A 232 7.644 7.593 9.198 1.00 0.00 N ATOM 3504 CA LYS A 232 6.647 8.284 8.395 1.00 0.00 C ATOM 3505 C LYS A 232 6.593 9.734 8.838 1.00 0.00 C ATOM 3506 O LYS A 232 6.566 10.638 8.005 1.00 0.00 O ATOM 3507 CB LYS A 232 5.277 7.623 8.531 1.00 0.00 C ATOM 3508 CG LYS A 232 4.189 8.248 7.664 1.00 0.00 C ATOM 3509 CD LYS A 232 2.884 7.470 7.775 1.00 0.00 C ATOM 3510 CE LYS A 232 1.789 8.088 6.916 1.00 0.00 C ATOM 3511 NZ LYS A 232 0.523 7.307 6.990 1.00 0.00 N ATOM 3512 H LYS A 232 7.379 6.763 9.708 1.00 0.00 H ATOM 3513 HA LYS A 232 6.937 8.234 7.345 1.00 0.00 H ATOM 3514 1HB LYS A 232 5.354 6.569 8.266 1.00 0.00 H ATOM 3515 2HB LYS A 232 4.951 7.676 9.569 1.00 0.00 H ATOM 3516 1HG LYS A 232 4.021 9.274 7.980 1.00 0.00 H ATOM 3517 2HG LYS A 232 4.512 8.254 6.623 1.00 0.00 H ATOM 3518 1HD LYS A 232 3.046 6.441 7.456 1.00 0.00 H ATOM 3519 2HD LYS A 232 2.554 7.463 8.813 1.00 0.00 H ATOM 3520 1HE LYS A 232 1.599 9.098 7.250 1.00 0.00 H ATOM 3521 2HE LYS A 232 2.125 8.122 5.880 1.00 0.00 H ATOM 3522 1HZ LYS A 232 -0.178 7.745 6.408 1.00 0.00 H ATOM 3523 2HZ LYS A 232 0.689 6.365 6.665 1.00 0.00 H ATOM 3524 3HZ LYS A 232 0.199 7.282 7.945 1.00 0.00 H ATOM 3525 N LYS A 233 6.598 9.955 10.159 1.00 0.00 N ATOM 3526 CA LYS A 233 6.626 11.309 10.689 1.00 0.00 C ATOM 3527 C LYS A 233 7.826 12.078 10.190 1.00 0.00 C ATOM 3528 O LYS A 233 7.666 13.181 9.690 1.00 0.00 O ATOM 3529 CB LYS A 233 6.625 11.321 12.216 1.00 0.00 C ATOM 3530 CG LYS A 233 6.653 12.720 12.815 1.00 0.00 C ATOM 3531 CD LYS A 233 6.579 12.676 14.329 1.00 0.00 C ATOM 3532 CE LYS A 233 6.669 14.070 14.927 1.00 0.00 C ATOM 3533 NZ LYS A 233 6.595 14.042 16.408 1.00 0.00 N ATOM 3534 H LYS A 233 6.549 9.174 10.804 1.00 0.00 H ATOM 3535 HA LYS A 233 5.728 11.826 10.354 1.00 0.00 H ATOM 3536 1HB LYS A 233 5.736 10.810 12.583 1.00 0.00 H ATOM 3537 2HB LYS A 233 7.484 10.782 12.589 1.00 0.00 H ATOM 3538 1HG LYS A 233 7.574 13.221 12.518 1.00 0.00 H ATOM 3539 2HG LYS A 233 5.807 13.294 12.437 1.00 0.00 H ATOM 3540 1HD LYS A 233 5.639 12.218 14.636 1.00 0.00 H ATOM 3541 2HD LYS A 233 7.402 12.071 14.715 1.00 0.00 H ATOM 3542 1HE LYS A 233 7.611 14.524 14.625 1.00 0.00 H ATOM 3543 2HE LYS A 233 5.849 14.676 14.542 1.00 0.00 H ATOM 3544 1HZ LYS A 233 6.657 14.985 16.766 1.00 0.00 H ATOM 3545 2HZ LYS A 233 5.718 13.630 16.694 1.00 0.00 H ATOM 3546 3HZ LYS A 233 7.366 13.487 16.770 1.00 0.00 H ATOM 3547 N ALA A 234 8.993 11.423 10.141 1.00 0.00 N ATOM 3548 CA ALA A 234 10.212 12.125 9.737 1.00 0.00 C ATOM 3549 C ALA A 234 10.023 12.703 8.342 1.00 0.00 C ATOM 3550 O ALA A 234 10.318 13.873 8.102 1.00 0.00 O ATOM 3551 CB ALA A 234 11.416 11.203 9.752 1.00 0.00 C ATOM 3552 H ALA A 234 9.078 10.562 10.673 1.00 0.00 H ATOM 3553 HA ALA A 234 10.415 12.937 10.427 1.00 0.00 H ATOM 3554 1HB ALA A 234 12.287 11.743 9.390 1.00 0.00 H ATOM 3555 2HB ALA A 234 11.606 10.855 10.756 1.00 0.00 H ATOM 3556 3HB ALA A 234 11.238 10.351 9.116 1.00 0.00 H ATOM 3557 N LEU A 235 9.305 11.955 7.499 1.00 0.00 N ATOM 3558 CA LEU A 235 9.048 12.372 6.125 1.00 0.00 C ATOM 3559 C LEU A 235 8.078 13.546 6.076 1.00 0.00 C ATOM 3560 O LEU A 235 8.349 14.572 5.450 1.00 0.00 O ATOM 3561 CB LEU A 235 8.472 11.218 5.305 1.00 0.00 C ATOM 3562 CG LEU A 235 8.193 11.539 3.838 1.00 0.00 C ATOM 3563 CD1 LEU A 235 9.495 11.933 3.160 1.00 0.00 C ATOM 3564 CD2 LEU A 235 7.566 10.326 3.178 1.00 0.00 C ATOM 3565 H LEU A 235 9.184 10.977 7.736 1.00 0.00 H ATOM 3566 HA LEU A 235 9.992 12.677 5.676 1.00 0.00 H ATOM 3567 1HB LEU A 235 9.173 10.386 5.339 1.00 0.00 H ATOM 3568 2HB LEU A 235 7.542 10.893 5.751 1.00 0.00 H ATOM 3569 HG LEU A 235 7.508 12.388 3.766 1.00 0.00 H ATOM 3570 1HD1 LEU A 235 9.305 12.163 2.114 1.00 0.00 H ATOM 3571 2HD1 LEU A 235 9.912 12.812 3.654 1.00 0.00 H ATOM 3572 3HD1 LEU A 235 10.204 11.109 3.226 1.00 0.00 H ATOM 3573 1HD2 LEU A 235 7.362 10.548 2.130 1.00 0.00 H ATOM 3574 2HD2 LEU A 235 8.250 9.481 3.244 1.00 0.00 H ATOM 3575 3HD2 LEU A 235 6.632 10.079 3.686 1.00 0.00 H ATOM 3576 N LEU A 236 7.006 13.416 6.862 1.00 0.00 N ATOM 3577 CA LEU A 236 5.914 14.379 6.924 1.00 0.00 C ATOM 3578 C LEU A 236 6.326 15.695 7.561 1.00 0.00 C ATOM 3579 O LEU A 236 5.874 16.757 7.161 1.00 0.00 O ATOM 3580 CB LEU A 236 4.755 13.774 7.712 1.00 0.00 C ATOM 3581 CG LEU A 236 4.061 12.594 7.041 1.00 0.00 C ATOM 3582 CD1 LEU A 236 3.029 12.033 7.997 1.00 0.00 C ATOM 3583 CD2 LEU A 236 3.426 13.052 5.743 1.00 0.00 C ATOM 3584 H LEU A 236 6.866 12.517 7.307 1.00 0.00 H ATOM 3585 HA LEU A 236 5.584 14.592 5.908 1.00 0.00 H ATOM 3586 1HB LEU A 236 5.126 13.441 8.676 1.00 0.00 H ATOM 3587 2HB LEU A 236 4.011 14.540 7.885 1.00 0.00 H ATOM 3588 HG LEU A 236 4.783 11.812 6.830 1.00 0.00 H ATOM 3589 1HD1 LEU A 236 2.529 11.193 7.534 1.00 0.00 H ATOM 3590 2HD1 LEU A 236 3.523 11.701 8.911 1.00 0.00 H ATOM 3591 3HD1 LEU A 236 2.298 12.803 8.238 1.00 0.00 H ATOM 3592 1HD2 LEU A 236 2.930 12.206 5.265 1.00 0.00 H ATOM 3593 2HD2 LEU A 236 2.699 13.825 5.946 1.00 0.00 H ATOM 3594 3HD2 LEU A 236 4.199 13.446 5.081 1.00 0.00 H ATOM 3595 N LEU A 237 7.353 15.674 8.385 1.00 0.00 N ATOM 3596 CA LEU A 237 7.752 16.916 9.030 1.00 0.00 C ATOM 3597 C LEU A 237 8.136 17.942 7.966 1.00 0.00 C ATOM 3598 O LEU A 237 7.793 19.119 8.078 1.00 0.00 O ATOM 3599 CB LEU A 237 8.924 16.641 9.970 1.00 0.00 C ATOM 3600 CG LEU A 237 8.530 15.896 11.243 1.00 0.00 C ATOM 3601 CD1 LEU A 237 9.752 15.480 11.952 1.00 0.00 C ATOM 3602 CD2 LEU A 237 7.667 16.799 12.112 1.00 0.00 C ATOM 3603 H LEU A 237 7.684 14.792 8.747 1.00 0.00 H ATOM 3604 HA LEU A 237 6.917 17.292 9.621 1.00 0.00 H ATOM 3605 1HB LEU A 237 9.666 16.052 9.441 1.00 0.00 H ATOM 3606 2HB LEU A 237 9.374 17.572 10.246 1.00 0.00 H ATOM 3607 HG LEU A 237 7.982 15.020 10.998 1.00 0.00 H ATOM 3608 1HD1 LEU A 237 9.482 14.949 12.861 1.00 0.00 H ATOM 3609 2HD1 LEU A 237 10.324 14.832 11.310 1.00 0.00 H ATOM 3610 3HD1 LEU A 237 10.337 16.354 12.207 1.00 0.00 H ATOM 3611 1HD2 LEU A 237 7.385 16.270 13.018 1.00 0.00 H ATOM 3612 2HD2 LEU A 237 8.216 17.688 12.376 1.00 0.00 H ATOM 3613 3HD2 LEU A 237 6.768 17.080 11.564 1.00 0.00 H ATOM 3614 N ASN A 238 8.749 17.467 6.892 1.00 0.00 N ATOM 3615 CA ASN A 238 9.201 18.324 5.810 1.00 0.00 C ATOM 3616 C ASN A 238 8.144 18.485 4.713 1.00 0.00 C ATOM 3617 O ASN A 238 7.996 19.569 4.148 1.00 0.00 O ATOM 3618 CB ASN A 238 10.489 17.808 5.211 1.00 0.00 C ATOM 3619 CG ASN A 238 11.058 18.741 4.179 1.00 0.00 C ATOM 3620 OD1 ASN A 238 11.165 19.962 4.393 1.00 0.00 O ATOM 3621 ND2 ASN A 238 11.431 18.196 3.048 1.00 0.00 N ATOM 3622 H ASN A 238 9.091 16.517 6.921 1.00 0.00 H ATOM 3623 HA ASN A 238 9.369 19.323 6.209 1.00 0.00 H ATOM 3624 1HB ASN A 238 11.227 17.664 6.004 1.00 0.00 H ATOM 3625 2HB ASN A 238 10.311 16.836 4.749 1.00 0.00 H ATOM 3626 1HD2 ASN A 238 11.818 18.765 2.322 1.00 0.00 H ATOM 3627 2HD2 ASN A 238 11.331 17.211 2.911 1.00 0.00 H ATOM 3628 N GLU A 239 7.373 17.422 4.448 1.00 0.00 N ATOM 3629 CA GLU A 239 6.416 17.459 3.335 1.00 0.00 C ATOM 3630 C GLU A 239 4.992 17.909 3.707 1.00 0.00 C ATOM 3631 O GLU A 239 4.225 18.315 2.832 1.00 0.00 O ATOM 3632 CB GLU A 239 6.342 16.078 2.681 1.00 0.00 C ATOM 3633 CG GLU A 239 7.629 15.647 1.990 1.00 0.00 C ATOM 3634 CD GLU A 239 7.497 14.333 1.268 1.00 0.00 C ATOM 3635 OE1 GLU A 239 6.480 13.697 1.410 1.00 0.00 O ATOM 3636 OE2 GLU A 239 8.416 13.965 0.574 1.00 0.00 O ATOM 3637 H GLU A 239 7.574 16.541 4.908 1.00 0.00 H ATOM 3638 HA GLU A 239 6.770 18.197 2.615 1.00 0.00 H ATOM 3639 1HB GLU A 239 6.097 15.330 3.441 1.00 0.00 H ATOM 3640 2HB GLU A 239 5.542 16.067 1.942 1.00 0.00 H ATOM 3641 1HG GLU A 239 7.918 16.413 1.272 1.00 0.00 H ATOM 3642 2HG GLU A 239 8.419 15.569 2.738 1.00 0.00 H ATOM 3643 N LEU A 240 4.641 17.827 4.983 1.00 0.00 N ATOM 3644 CA LEU A 240 3.283 18.123 5.452 1.00 0.00 C ATOM 3645 C LEU A 240 3.266 19.409 6.280 1.00 0.00 C ATOM 3646 O LEU A 240 3.993 19.528 7.266 1.00 0.00 O ATOM 3647 CB LEU A 240 2.742 16.956 6.289 1.00 0.00 C ATOM 3648 CG LEU A 240 1.347 17.130 6.873 1.00 0.00 C ATOM 3649 CD1 LEU A 240 0.340 17.195 5.741 1.00 0.00 C ATOM 3650 CD2 LEU A 240 1.054 15.968 7.813 1.00 0.00 C ATOM 3651 H LEU A 240 5.327 17.552 5.660 1.00 0.00 H ATOM 3652 HA LEU A 240 2.635 18.248 4.586 1.00 0.00 H ATOM 3653 1HB LEU A 240 2.727 16.069 5.667 1.00 0.00 H ATOM 3654 2HB LEU A 240 3.408 16.780 7.112 1.00 0.00 H ATOM 3655 HG LEU A 240 1.290 18.061 7.422 1.00 0.00 H ATOM 3656 1HD1 LEU A 240 -0.661 17.318 6.151 1.00 0.00 H ATOM 3657 2HD1 LEU A 240 0.574 18.041 5.095 1.00 0.00 H ATOM 3658 3HD1 LEU A 240 0.384 16.273 5.162 1.00 0.00 H ATOM 3659 1HD2 LEU A 240 0.056 16.085 8.237 1.00 0.00 H ATOM 3660 2HD2 LEU A 240 1.106 15.034 7.265 1.00 0.00 H ATOM 3661 3HD2 LEU A 240 1.790 15.958 8.618 1.00 0.00 H ATOM 3662 N GLY A 241 2.385 20.344 5.910 1.00 0.00 N ATOM 3663 CA GLY A 241 2.268 21.619 6.618 1.00 0.00 C ATOM 3664 C GLY A 241 1.857 21.423 8.076 1.00 0.00 C ATOM 3665 O GLY A 241 1.225 20.427 8.426 1.00 0.00 O ATOM 3666 H GLY A 241 1.816 20.188 5.090 1.00 0.00 H ATOM 3667 1HA GLY A 241 3.222 22.146 6.579 1.00 0.00 H ATOM 3668 2HA GLY A 241 1.534 22.247 6.116 1.00 0.00 H ATOM 3669 N GLY A 242 2.220 22.383 8.928 1.00 0.00 N ATOM 3670 CA GLY A 242 1.919 22.279 10.356 1.00 0.00 C ATOM 3671 C GLY A 242 3.127 21.789 11.147 1.00 0.00 C ATOM 3672 O GLY A 242 3.028 21.574 12.355 1.00 0.00 O ATOM 3673 H GLY A 242 2.715 23.194 8.587 1.00 0.00 H ATOM 3674 1HA GLY A 242 1.606 23.252 10.733 1.00 0.00 H ATOM 3675 2HA GLY A 242 1.086 21.594 10.504 1.00 0.00 H ATOM 3676 N PHE A 243 4.293 21.852 10.512 1.00 0.00 N ATOM 3677 CA PHE A 243 5.547 21.440 11.135 1.00 0.00 C ATOM 3678 C PHE A 243 5.900 22.061 12.473 1.00 0.00 C ATOM 3679 O PHE A 243 5.843 23.277 12.658 1.00 0.00 O ATOM 3680 CB PHE A 243 6.716 21.716 10.197 1.00 0.00 C ATOM 3681 CG PHE A 243 8.048 21.469 10.841 1.00 0.00 C ATOM 3682 CD1 PHE A 243 8.561 20.211 10.982 1.00 0.00 C ATOM 3683 CD2 PHE A 243 8.794 22.545 11.314 1.00 0.00 C ATOM 3684 CE1 PHE A 243 9.799 20.018 11.585 1.00 0.00 C ATOM 3685 CE2 PHE A 243 10.022 22.355 11.911 1.00 0.00 C ATOM 3686 CZ PHE A 243 10.522 21.086 12.045 1.00 0.00 C ATOM 3687 H PHE A 243 4.275 21.864 9.502 1.00 0.00 H ATOM 3688 HA PHE A 243 5.481 20.364 11.302 1.00 0.00 H ATOM 3689 1HB PHE A 243 6.633 21.084 9.311 1.00 0.00 H ATOM 3690 2HB PHE A 243 6.680 22.751 9.859 1.00 0.00 H ATOM 3691 HD1 PHE A 243 7.990 19.369 10.619 1.00 0.00 H ATOM 3692 HD2 PHE A 243 8.393 23.553 11.207 1.00 0.00 H ATOM 3693 HE1 PHE A 243 10.201 19.018 11.694 1.00 0.00 H ATOM 3694 HE2 PHE A 243 10.595 23.206 12.276 1.00 0.00 H ATOM 3695 HZ PHE A 243 11.490 20.931 12.516 1.00 0.00 H ATOM 3696 N THR A 244 6.274 21.194 13.399 1.00 0.00 N ATOM 3697 CA THR A 244 6.745 21.578 14.715 1.00 0.00 C ATOM 3698 C THR A 244 7.467 20.404 15.348 1.00 0.00 C ATOM 3699 O THR A 244 7.115 19.253 15.088 1.00 0.00 O ATOM 3700 CB THR A 244 5.585 22.038 15.610 1.00 0.00 C ATOM 3701 OG1 THR A 244 6.097 22.454 16.886 1.00 0.00 O ATOM 3702 CG2 THR A 244 4.599 20.905 15.805 1.00 0.00 C ATOM 3703 H THR A 244 6.227 20.210 13.173 1.00 0.00 H ATOM 3704 HA THR A 244 7.441 22.411 14.613 1.00 0.00 H ATOM 3705 HB THR A 244 5.079 22.883 15.143 1.00 0.00 H ATOM 3706 HG1 THR A 244 6.565 21.723 17.296 1.00 0.00 H ATOM 3707 1HG2 THR A 244 3.780 21.240 16.440 1.00 0.00 H ATOM 3708 2HG2 THR A 244 4.206 20.597 14.834 1.00 0.00 H ATOM 3709 3HG2 THR A 244 5.103 20.062 16.277 1.00 0.00 H ATOM 3710 N LEU A 245 8.460 20.691 16.181 1.00 0.00 N ATOM 3711 CA LEU A 245 9.171 19.659 16.923 1.00 0.00 C ATOM 3712 C LEU A 245 9.475 20.067 18.353 1.00 0.00 C ATOM 3713 O LEU A 245 9.763 21.229 18.639 1.00 0.00 O ATOM 3714 CB LEU A 245 10.493 19.283 16.246 1.00 0.00 C ATOM 3715 CG LEU A 245 10.371 18.479 14.957 1.00 0.00 C ATOM 3716 CD1 LEU A 245 11.728 18.348 14.295 1.00 0.00 C ATOM 3717 CD2 LEU A 245 9.791 17.135 15.300 1.00 0.00 C ATOM 3718 H LEU A 245 8.730 21.655 16.317 1.00 0.00 H ATOM 3719 HA LEU A 245 8.539 18.773 16.968 1.00 0.00 H ATOM 3720 1HB LEU A 245 11.032 20.196 16.018 1.00 0.00 H ATOM 3721 2HB LEU A 245 11.090 18.698 16.946 1.00 0.00 H ATOM 3722 HG LEU A 245 9.722 18.993 14.260 1.00 0.00 H ATOM 3723 1HD1 LEU A 245 11.633 17.774 13.377 1.00 0.00 H ATOM 3724 2HD1 LEU A 245 12.118 19.337 14.062 1.00 0.00 H ATOM 3725 3HD1 LEU A 245 12.403 17.841 14.970 1.00 0.00 H ATOM 3726 1HD2 LEU A 245 9.696 16.561 14.421 1.00 0.00 H ATOM 3727 2HD2 LEU A 245 10.450 16.621 16.001 1.00 0.00 H ATOM 3728 3HD2 LEU A 245 8.813 17.259 15.756 1.00 0.00 H ATOM 3729 N THR A 246 9.433 19.080 19.242 1.00 0.00 N ATOM 3730 CA THR A 246 9.900 19.226 20.613 1.00 0.00 C ATOM 3731 C THR A 246 11.043 18.254 20.874 1.00 0.00 C ATOM 3732 O THR A 246 11.226 17.292 20.129 1.00 0.00 O ATOM 3733 CB THR A 246 8.762 18.986 21.614 1.00 0.00 C ATOM 3734 OG1 THR A 246 8.283 17.645 21.478 1.00 0.00 O ATOM 3735 CG2 THR A 246 7.619 19.961 21.361 1.00 0.00 C ATOM 3736 H THR A 246 9.093 18.177 18.945 1.00 0.00 H ATOM 3737 HA THR A 246 10.237 20.252 20.765 1.00 0.00 H ATOM 3738 HB THR A 246 9.137 19.127 22.628 1.00 0.00 H ATOM 3739 HG1 THR A 246 8.998 17.032 21.664 1.00 0.00 H ATOM 3740 1HG2 THR A 246 6.820 19.777 22.078 1.00 0.00 H ATOM 3741 2HG2 THR A 246 7.981 20.982 21.473 1.00 0.00 H ATOM 3742 3HG2 THR A 246 7.238 19.820 20.351 1.00 0.00 H ATOM 3743 N GLU A 247 11.801 18.502 21.937 1.00 0.00 N ATOM 3744 CA GLU A 247 12.932 17.645 22.279 1.00 0.00 C ATOM 3745 C GLU A 247 12.623 16.683 23.419 1.00 0.00 C ATOM 3746 O GLU A 247 12.135 17.093 24.473 1.00 0.00 O ATOM 3747 CB GLU A 247 14.141 18.499 22.652 1.00 0.00 C ATOM 3748 CG GLU A 247 14.672 19.373 21.535 1.00 0.00 C ATOM 3749 CD GLU A 247 15.852 20.193 21.966 1.00 0.00 C ATOM 3750 OE1 GLU A 247 16.281 20.038 23.085 1.00 0.00 O ATOM 3751 OE2 GLU A 247 16.328 20.973 21.179 1.00 0.00 O ATOM 3752 H GLU A 247 11.583 19.291 22.528 1.00 0.00 H ATOM 3753 HA GLU A 247 13.182 17.047 21.404 1.00 0.00 H ATOM 3754 1HB GLU A 247 13.882 19.150 23.487 1.00 0.00 H ATOM 3755 2HB GLU A 247 14.955 17.850 22.981 1.00 0.00 H ATOM 3756 1HG GLU A 247 14.963 18.743 20.700 1.00 0.00 H ATOM 3757 2HG GLU A 247 13.875 20.034 21.194 1.00 0.00 H ATOM 3758 N GLY A 248 12.904 15.404 23.199 1.00 0.00 N ATOM 3759 CA GLY A 248 12.782 14.408 24.256 1.00 0.00 C ATOM 3760 C GLY A 248 14.046 14.394 25.088 1.00 0.00 C ATOM 3761 O GLY A 248 15.057 13.798 24.723 1.00 0.00 O ATOM 3762 H GLY A 248 13.200 15.113 22.279 1.00 0.00 H ATOM 3763 1HA GLY A 248 11.920 14.632 24.885 1.00 0.00 H ATOM 3764 2HA GLY A 248 12.606 13.434 23.832 1.00 0.00 H ATOM 3765 N LYS A 249 13.775 14.245 26.384 1.00 0.00 N ATOM 3766 CA LYS A 249 14.816 14.275 27.408 1.00 0.00 C ATOM 3767 C LYS A 249 15.825 13.131 27.323 1.00 0.00 C ATOM 3768 O LYS A 249 16.981 13.294 27.714 1.00 0.00 O ATOM 3769 CB LYS A 249 14.173 14.265 28.793 1.00 0.00 C ATOM 3770 CG LYS A 249 13.446 15.552 29.153 1.00 0.00 C ATOM 3771 CD LYS A 249 12.830 15.464 30.539 1.00 0.00 C ATOM 3772 CE LYS A 249 12.103 16.750 30.909 1.00 0.00 C ATOM 3773 NZ LYS A 249 11.465 16.660 32.250 1.00 0.00 N ATOM 3774 H LYS A 249 12.820 14.365 26.687 1.00 0.00 H ATOM 3775 HA LYS A 249 15.388 15.195 27.282 1.00 0.00 H ATOM 3776 1HB LYS A 249 13.456 13.445 28.854 1.00 0.00 H ATOM 3777 2HB LYS A 249 14.939 14.089 29.549 1.00 0.00 H ATOM 3778 1HG LYS A 249 14.149 16.387 29.128 1.00 0.00 H ATOM 3779 2HG LYS A 249 12.660 15.740 28.422 1.00 0.00 H ATOM 3780 1HD LYS A 249 12.120 14.635 30.569 1.00 0.00 H ATOM 3781 2HD LYS A 249 13.613 15.277 31.274 1.00 0.00 H ATOM 3782 1HE LYS A 249 12.816 17.574 30.908 1.00 0.00 H ATOM 3783 2HE LYS A 249 11.335 16.953 30.162 1.00 0.00 H ATOM 3784 1HZ LYS A 249 10.994 17.529 32.459 1.00 0.00 H ATOM 3785 2HZ LYS A 249 10.794 15.904 32.253 1.00 0.00 H ATOM 3786 3HZ LYS A 249 12.172 16.484 32.949 1.00 0.00 H ATOM 3787 N LYS A 250 15.388 11.977 26.824 1.00 0.00 N ATOM 3788 CA LYS A 250 16.225 10.782 26.809 1.00 0.00 C ATOM 3789 C LYS A 250 16.509 10.297 25.392 1.00 0.00 C ATOM 3790 O LYS A 250 17.465 9.562 25.145 1.00 0.00 O ATOM 3791 CB LYS A 250 15.534 9.683 27.627 1.00 0.00 C ATOM 3792 CG LYS A 250 15.369 10.048 29.114 1.00 0.00 C ATOM 3793 CD LYS A 250 14.284 9.247 29.804 1.00 0.00 C ATOM 3794 CE LYS A 250 14.349 9.436 31.315 1.00 0.00 C ATOM 3795 NZ LYS A 250 14.220 10.865 31.706 1.00 0.00 N ATOM 3796 H LYS A 250 14.443 11.918 26.472 1.00 0.00 H ATOM 3797 HA LYS A 250 17.196 11.028 27.237 1.00 0.00 H ATOM 3798 1HB LYS A 250 14.554 9.483 27.215 1.00 0.00 H ATOM 3799 2HB LYS A 250 16.100 8.766 27.565 1.00 0.00 H ATOM 3800 1HG LYS A 250 16.310 9.867 29.637 1.00 0.00 H ATOM 3801 2HG LYS A 250 15.120 11.100 29.205 1.00 0.00 H ATOM 3802 1HD LYS A 250 13.305 9.569 29.442 1.00 0.00 H ATOM 3803 2HD LYS A 250 14.398 8.203 29.578 1.00 0.00 H ATOM 3804 1HE LYS A 250 13.551 8.872 31.777 1.00 0.00 H ATOM 3805 2HE LYS A 250 15.303 9.054 31.680 1.00 0.00 H ATOM 3806 1HZ LYS A 250 14.268 10.945 32.711 1.00 0.00 H ATOM 3807 2HZ LYS A 250 14.970 11.398 31.288 1.00 0.00 H ATOM 3808 3HZ LYS A 250 13.332 11.224 31.382 1.00 0.00 H ATOM 3809 N MET A 251 15.893 10.953 24.417 1.00 0.00 N ATOM 3810 CA MET A 251 15.991 10.500 23.038 1.00 0.00 C ATOM 3811 C MET A 251 17.349 10.577 22.419 1.00 0.00 C ATOM 3812 O MET A 251 17.722 9.739 21.601 1.00 0.00 O ATOM 3813 CB MET A 251 15.030 11.263 22.140 1.00 0.00 C ATOM 3814 CG MET A 251 13.632 10.972 22.294 1.00 0.00 C ATOM 3815 SD MET A 251 12.638 12.057 21.230 1.00 0.00 S ATOM 3816 CE MET A 251 13.189 11.526 19.619 1.00 0.00 C ATOM 3817 H MET A 251 15.356 11.784 24.628 1.00 0.00 H ATOM 3818 HA MET A 251 15.695 9.456 23.019 1.00 0.00 H ATOM 3819 1HB MET A 251 15.152 12.328 22.313 1.00 0.00 H ATOM 3820 2HB MET A 251 15.268 11.074 21.107 1.00 0.00 H ATOM 3821 1HG MET A 251 13.456 9.947 22.034 1.00 0.00 H ATOM 3822 2HG MET A 251 13.338 11.116 23.332 1.00 0.00 H ATOM 3823 1HE MET A 251 12.673 12.096 18.852 1.00 0.00 H ATOM 3824 2HE MET A 251 14.261 11.687 19.529 1.00 0.00 H ATOM 3825 3HE MET A 251 12.978 10.488 19.488 1.00 0.00 H ATOM 3826 N TYR A 252 18.139 11.511 22.878 1.00 0.00 N ATOM 3827 CA TYR A 252 19.415 11.734 22.264 1.00 0.00 C ATOM 3828 C TYR A 252 20.525 10.728 22.567 1.00 0.00 C ATOM 3829 O TYR A 252 21.495 10.678 21.816 1.00 0.00 O ATOM 3830 CB TYR A 252 19.876 13.118 22.667 1.00 0.00 C ATOM 3831 CG TYR A 252 19.108 14.260 21.982 1.00 0.00 C ATOM 3832 CD1 TYR A 252 18.554 14.077 20.720 1.00 0.00 C ATOM 3833 CD2 TYR A 252 18.961 15.486 22.625 1.00 0.00 C ATOM 3834 CE1 TYR A 252 17.867 15.104 20.112 1.00 0.00 C ATOM 3835 CE2 TYR A 252 18.268 16.510 22.003 1.00 0.00 C ATOM 3836 CZ TYR A 252 17.725 16.314 20.754 1.00 0.00 C ATOM 3837 OH TYR A 252 17.042 17.320 20.139 1.00 0.00 O ATOM 3838 H TYR A 252 17.821 12.123 23.616 1.00 0.00 H ATOM 3839 HA TYR A 252 19.281 11.664 21.184 1.00 0.00 H ATOM 3840 1HB TYR A 252 19.770 13.238 23.745 1.00 0.00 H ATOM 3841 2HB TYR A 252 20.864 13.219 22.442 1.00 0.00 H ATOM 3842 HD1 TYR A 252 18.660 13.127 20.207 1.00 0.00 H ATOM 3843 HD2 TYR A 252 19.393 15.639 23.616 1.00 0.00 H ATOM 3844 HE1 TYR A 252 17.433 14.962 19.125 1.00 0.00 H ATOM 3845 HE2 TYR A 252 18.151 17.473 22.505 1.00 0.00 H ATOM 3846 HH TYR A 252 17.000 18.079 20.723 1.00 0.00 H ATOM 3847 N GLY A 253 20.479 9.982 23.673 1.00 0.00 N ATOM 3848 CA GLY A 253 21.626 9.082 23.875 1.00 0.00 C ATOM 3849 C GLY A 253 21.458 8.040 24.971 1.00 0.00 C ATOM 3850 O GLY A 253 22.412 7.358 25.340 1.00 0.00 O ATOM 3851 H GLY A 253 19.626 9.893 24.217 1.00 0.00 H ATOM 3852 1HA GLY A 253 21.832 8.552 22.944 1.00 0.00 H ATOM 3853 2HA GLY A 253 22.495 9.687 24.114 1.00 0.00 H ATOM 3854 N GLN A 254 20.242 7.846 25.431 1.00 0.00 N ATOM 3855 CA GLN A 254 19.987 6.902 26.509 1.00 0.00 C ATOM 3856 C GLN A 254 19.703 5.509 25.889 1.00 0.00 C ATOM 3857 O GLN A 254 19.453 5.436 24.690 1.00 0.00 O ATOM 3858 CB GLN A 254 18.804 7.469 27.299 1.00 0.00 C ATOM 3859 CG GLN A 254 19.052 8.826 27.878 1.00 0.00 C ATOM 3860 CD GLN A 254 20.204 8.854 28.777 1.00 0.00 C ATOM 3861 OE1 GLN A 254 20.361 7.976 29.638 1.00 0.00 O ATOM 3862 NE2 GLN A 254 21.038 9.857 28.602 1.00 0.00 N ATOM 3863 H GLN A 254 19.490 8.466 25.156 1.00 0.00 H ATOM 3864 HA GLN A 254 20.886 6.801 27.112 1.00 0.00 H ATOM 3865 1HB GLN A 254 17.936 7.532 26.653 1.00 0.00 H ATOM 3866 2HB GLN A 254 18.544 6.863 28.070 1.00 0.00 H ATOM 3867 1HG GLN A 254 19.238 9.528 27.065 1.00 0.00 H ATOM 3868 2HG GLN A 254 18.186 9.139 28.439 1.00 0.00 H ATOM 3869 1HE2 GLN A 254 21.849 9.942 29.181 1.00 0.00 H ATOM 3870 2HE2 GLN A 254 20.860 10.537 27.891 1.00 0.00 H ATOM 3871 N PRO A 255 19.754 4.391 26.659 1.00 0.00 N ATOM 3872 CA PRO A 255 19.417 3.041 26.248 1.00 0.00 C ATOM 3873 C PRO A 255 17.933 2.861 25.917 1.00 0.00 C ATOM 3874 O PRO A 255 17.112 3.716 26.214 1.00 0.00 O ATOM 3875 CB PRO A 255 19.824 2.209 27.492 1.00 0.00 C ATOM 3876 CG PRO A 255 19.684 3.158 28.620 1.00 0.00 C ATOM 3877 CD PRO A 255 20.155 4.473 28.068 1.00 0.00 C ATOM 3878 HA PRO A 255 20.004 2.814 25.362 1.00 0.00 H ATOM 3879 1HB PRO A 255 19.185 1.331 27.605 1.00 0.00 H ATOM 3880 2HB PRO A 255 20.851 1.834 27.368 1.00 0.00 H ATOM 3881 1HG PRO A 255 18.636 3.195 28.960 1.00 0.00 H ATOM 3882 2HG PRO A 255 20.283 2.823 29.477 1.00 0.00 H ATOM 3883 1HD PRO A 255 19.671 5.187 28.569 1.00 0.00 H ATOM 3884 2HD PRO A 255 21.202 4.596 28.162 1.00 0.00 H ATOM 3885 N VAL A 256 17.609 1.752 25.246 1.00 0.00 N ATOM 3886 CA VAL A 256 16.312 1.562 24.602 1.00 0.00 C ATOM 3887 C VAL A 256 15.100 1.934 25.450 1.00 0.00 C ATOM 3888 O VAL A 256 14.418 2.917 25.162 1.00 0.00 O ATOM 3889 CB VAL A 256 16.178 0.078 24.180 1.00 0.00 C ATOM 3890 CG1 VAL A 256 14.746 -0.232 23.700 1.00 0.00 C ATOM 3891 CG2 VAL A 256 17.193 -0.216 23.092 1.00 0.00 C ATOM 3892 H VAL A 256 18.298 1.022 25.142 1.00 0.00 H ATOM 3893 HA VAL A 256 16.286 2.201 23.719 1.00 0.00 H ATOM 3894 HB VAL A 256 16.364 -0.566 25.039 1.00 0.00 H ATOM 3895 1HG1 VAL A 256 14.678 -1.281 23.409 1.00 0.00 H ATOM 3896 2HG1 VAL A 256 14.026 -0.043 24.484 1.00 0.00 H ATOM 3897 3HG1 VAL A 256 14.513 0.399 22.845 1.00 0.00 H ATOM 3898 1HG2 VAL A 256 17.107 -1.259 22.787 1.00 0.00 H ATOM 3899 2HG2 VAL A 256 17.005 0.429 22.234 1.00 0.00 H ATOM 3900 3HG2 VAL A 256 18.199 -0.031 23.473 1.00 0.00 H ATOM 3901 N PHE A 257 15.015 1.358 26.647 1.00 0.00 N ATOM 3902 CA PHE A 257 13.918 1.649 27.564 1.00 0.00 C ATOM 3903 C PHE A 257 13.800 3.104 28.012 1.00 0.00 C ATOM 3904 O PHE A 257 12.717 3.535 28.407 1.00 0.00 O ATOM 3905 CB PHE A 257 14.096 0.744 28.780 1.00 0.00 C ATOM 3906 CG PHE A 257 15.202 1.071 29.701 1.00 0.00 C ATOM 3907 CD1 PHE A 257 15.009 1.827 30.821 1.00 0.00 C ATOM 3908 CD2 PHE A 257 16.481 0.595 29.424 1.00 0.00 C ATOM 3909 CE1 PHE A 257 16.080 2.113 31.667 1.00 0.00 C ATOM 3910 CE2 PHE A 257 17.535 0.876 30.257 1.00 0.00 C ATOM 3911 CZ PHE A 257 17.334 1.637 31.381 1.00 0.00 C ATOM 3912 H PHE A 257 15.664 0.622 26.885 1.00 0.00 H ATOM 3913 HA PHE A 257 12.997 1.370 27.058 1.00 0.00 H ATOM 3914 1HB PHE A 257 13.185 0.753 29.373 1.00 0.00 H ATOM 3915 2HB PHE A 257 14.257 -0.258 28.438 1.00 0.00 H ATOM 3916 HD1 PHE A 257 14.015 2.198 31.041 1.00 0.00 H ATOM 3917 HD2 PHE A 257 16.643 -0.010 28.531 1.00 0.00 H ATOM 3918 HE1 PHE A 257 15.931 2.714 32.559 1.00 0.00 H ATOM 3919 HE2 PHE A 257 18.531 0.496 30.026 1.00 0.00 H ATOM 3920 HZ PHE A 257 18.169 1.864 32.044 1.00 0.00 H ATOM 3921 N ARG A 258 14.887 3.853 28.008 1.00 0.00 N ATOM 3922 CA ARG A 258 14.762 5.253 28.367 1.00 0.00 C ATOM 3923 C ARG A 258 14.321 6.087 27.175 1.00 0.00 C ATOM 3924 O ARG A 258 13.504 6.994 27.336 1.00 0.00 O ATOM 3925 CB ARG A 258 16.054 5.805 28.887 1.00 0.00 C ATOM 3926 CG ARG A 258 16.478 5.223 30.220 1.00 0.00 C ATOM 3927 CD ARG A 258 17.692 5.851 30.805 1.00 0.00 C ATOM 3928 NE ARG A 258 18.155 5.145 31.979 1.00 0.00 N ATOM 3929 CZ ARG A 258 19.397 5.249 32.491 1.00 0.00 C ATOM 3930 NH1 ARG A 258 20.294 6.036 31.920 1.00 0.00 N ATOM 3931 NH2 ARG A 258 19.718 4.559 33.570 1.00 0.00 N ATOM 3932 H ARG A 258 15.788 3.457 27.781 1.00 0.00 H ATOM 3933 HA ARG A 258 14.000 5.349 29.142 1.00 0.00 H ATOM 3934 1HB ARG A 258 16.814 5.602 28.157 1.00 0.00 H ATOM 3935 2HB ARG A 258 15.978 6.870 29.003 1.00 0.00 H ATOM 3936 1HG ARG A 258 15.683 5.350 30.930 1.00 0.00 H ATOM 3937 2HG ARG A 258 16.686 4.180 30.080 1.00 0.00 H ATOM 3938 1HD ARG A 258 18.459 5.857 30.125 1.00 0.00 H ATOM 3939 2HD ARG A 258 17.465 6.877 31.092 1.00 0.00 H ATOM 3940 HE ARG A 258 17.499 4.532 32.446 1.00 0.00 H ATOM 3941 1HH1 ARG A 258 20.061 6.577 31.085 1.00 0.00 H ATOM 3942 2HH1 ARG A 258 21.223 6.109 32.311 1.00 0.00 H ATOM 3943 1HH2 ARG A 258 19.035 3.956 34.008 1.00 0.00 H ATOM 3944 2HH2 ARG A 258 20.647 4.633 33.958 1.00 0.00 H ATOM 3945 N LYS A 259 14.745 5.716 25.961 1.00 0.00 N ATOM 3946 CA LYS A 259 14.390 6.511 24.792 1.00 0.00 C ATOM 3947 C LYS A 259 12.935 6.357 24.443 1.00 0.00 C ATOM 3948 O LYS A 259 12.303 7.307 23.992 1.00 0.00 O ATOM 3949 CB LYS A 259 15.220 6.145 23.557 1.00 0.00 C ATOM 3950 CG LYS A 259 16.666 6.481 23.646 1.00 0.00 C ATOM 3951 CD LYS A 259 17.382 6.260 22.322 1.00 0.00 C ATOM 3952 CE LYS A 259 17.633 4.783 22.050 1.00 0.00 C ATOM 3953 NZ LYS A 259 18.600 4.578 20.929 1.00 0.00 N ATOM 3954 H LYS A 259 15.377 4.934 25.864 1.00 0.00 H ATOM 3955 HA LYS A 259 14.599 7.558 25.011 1.00 0.00 H ATOM 3956 1HB LYS A 259 15.142 5.072 23.373 1.00 0.00 H ATOM 3957 2HB LYS A 259 14.815 6.661 22.683 1.00 0.00 H ATOM 3958 1HG LYS A 259 16.789 7.505 23.930 1.00 0.00 H ATOM 3959 2HG LYS A 259 17.108 5.879 24.376 1.00 0.00 H ATOM 3960 1HD LYS A 259 16.780 6.667 21.516 1.00 0.00 H ATOM 3961 2HD LYS A 259 18.341 6.781 22.337 1.00 0.00 H ATOM 3962 1HE LYS A 259 18.029 4.316 22.950 1.00 0.00 H ATOM 3963 2HE LYS A 259 16.688 4.301 21.795 1.00 0.00 H ATOM 3964 1HZ LYS A 259 18.738 3.588 20.780 1.00 0.00 H ATOM 3965 2HZ LYS A 259 18.233 4.997 20.086 1.00 0.00 H ATOM 3966 3HZ LYS A 259 19.483 5.010 21.163 1.00 0.00 H ATOM 3967 N VAL A 260 12.446 5.114 24.520 1.00 0.00 N ATOM 3968 CA VAL A 260 11.056 4.809 24.228 1.00 0.00 C ATOM 3969 C VAL A 260 10.144 5.389 25.308 1.00 0.00 C ATOM 3970 O VAL A 260 8.952 5.594 25.080 1.00 0.00 O ATOM 3971 CB VAL A 260 10.863 3.284 24.147 1.00 0.00 C ATOM 3972 CG1 VAL A 260 11.758 2.718 23.059 1.00 0.00 C ATOM 3973 CG2 VAL A 260 11.152 2.689 25.429 1.00 0.00 C ATOM 3974 H VAL A 260 13.050 4.381 24.876 1.00 0.00 H ATOM 3975 HA VAL A 260 10.819 5.197 23.243 1.00 0.00 H ATOM 3976 HB VAL A 260 9.832 3.058 23.870 1.00 0.00 H ATOM 3977 1HG1 VAL A 260 11.623 1.640 23.000 1.00 0.00 H ATOM 3978 2HG1 VAL A 260 11.493 3.170 22.104 1.00 0.00 H ATOM 3979 3HG1 VAL A 260 12.799 2.939 23.292 1.00 0.00 H ATOM 3980 1HG2 VAL A 260 11.016 1.629 25.373 1.00 0.00 H ATOM 3981 2HG2 VAL A 260 12.164 2.912 25.689 1.00 0.00 H ATOM 3982 3HG2 VAL A 260 10.496 3.086 26.159 1.00 0.00 H ATOM 3983 N HIS A 261 10.669 5.576 26.527 1.00 0.00 N ATOM 3984 CA HIS A 261 9.882 6.267 27.522 1.00 0.00 C ATOM 3985 C HIS A 261 9.635 7.670 27.005 1.00 0.00 C ATOM 3986 O HIS A 261 8.491 8.081 26.816 1.00 0.00 O ATOM 3987 CB HIS A 261 10.598 6.309 28.873 1.00 0.00 C ATOM 3988 CG HIS A 261 9.815 6.990 29.939 1.00 0.00 C ATOM 3989 ND1 HIS A 261 8.745 6.396 30.575 1.00 0.00 N ATOM 3990 CD2 HIS A 261 9.945 8.221 30.486 1.00 0.00 C ATOM 3991 CE1 HIS A 261 8.249 7.233 31.469 1.00 0.00 C ATOM 3992 NE2 HIS A 261 8.959 8.348 31.435 1.00 0.00 N ATOM 3993 H HIS A 261 11.503 5.077 26.817 1.00 0.00 H ATOM 3994 HA HIS A 261 8.936 5.751 27.679 1.00 0.00 H ATOM 3995 1HB HIS A 261 10.812 5.290 29.202 1.00 0.00 H ATOM 3996 2HB HIS A 261 11.542 6.819 28.769 1.00 0.00 H ATOM 3997 HD2 HIS A 261 10.691 8.972 30.223 1.00 0.00 H ATOM 3998 HE1 HIS A 261 7.400 7.037 32.123 1.00 0.00 H ATOM 3999 HE2 HIS A 261 8.805 9.163 32.011 1.00 0.00 H ATOM 4000 N ALA A 262 10.725 8.322 26.576 1.00 0.00 N ATOM 4001 CA ALA A 262 10.658 9.694 26.106 1.00 0.00 C ATOM 4002 C ALA A 262 9.789 9.809 24.860 1.00 0.00 C ATOM 4003 O ALA A 262 9.012 10.756 24.722 1.00 0.00 O ATOM 4004 CB ALA A 262 12.054 10.230 25.846 1.00 0.00 C ATOM 4005 H ALA A 262 11.621 7.985 26.913 1.00 0.00 H ATOM 4006 HA ALA A 262 10.187 10.291 26.887 1.00 0.00 H ATOM 4007 1HB ALA A 262 11.995 11.273 25.535 1.00 0.00 H ATOM 4008 2HB ALA A 262 12.632 10.153 26.760 1.00 0.00 H ATOM 4009 3HB ALA A 262 12.531 9.648 25.059 1.00 0.00 H ATOM 4010 N ARG A 263 9.785 8.745 24.048 1.00 0.00 N ATOM 4011 CA ARG A 263 9.045 8.697 22.791 1.00 0.00 C ATOM 4012 C ARG A 263 7.626 8.178 22.965 1.00 0.00 C ATOM 4013 O ARG A 263 6.966 7.839 21.983 1.00 0.00 O ATOM 4014 CB ARG A 263 9.759 7.822 21.775 1.00 0.00 C ATOM 4015 CG ARG A 263 11.065 8.331 21.325 1.00 0.00 C ATOM 4016 CD ARG A 263 11.824 7.346 20.564 1.00 0.00 C ATOM 4017 NE ARG A 263 13.088 7.889 20.120 1.00 0.00 N ATOM 4018 CZ ARG A 263 14.015 7.217 19.434 1.00 0.00 C ATOM 4019 NH1 ARG A 263 13.817 5.972 19.114 1.00 0.00 N ATOM 4020 NH2 ARG A 263 15.133 7.815 19.079 1.00 0.00 N ATOM 4021 H ARG A 263 10.515 8.057 24.183 1.00 0.00 H ATOM 4022 HA ARG A 263 9.010 9.706 22.379 1.00 0.00 H ATOM 4023 1HB ARG A 263 9.915 6.850 22.197 1.00 0.00 H ATOM 4024 2HB ARG A 263 9.136 7.702 20.897 1.00 0.00 H ATOM 4025 1HG ARG A 263 10.918 9.183 20.698 1.00 0.00 H ATOM 4026 2HG ARG A 263 11.650 8.608 22.165 1.00 0.00 H ATOM 4027 1HD ARG A 263 12.025 6.476 21.182 1.00 0.00 H ATOM 4028 2HD ARG A 263 11.253 7.043 19.696 1.00 0.00 H ATOM 4029 HE ARG A 263 13.287 8.852 20.344 1.00 0.00 H ATOM 4030 1HH1 ARG A 263 12.961 5.514 19.384 1.00 0.00 H ATOM 4031 2HH1 ARG A 263 14.520 5.466 18.595 1.00 0.00 H ATOM 4032 1HH2 ARG A 263 15.290 8.784 19.327 1.00 0.00 H ATOM 4033 2HH2 ARG A 263 15.835 7.308 18.561 1.00 0.00 H ATOM 4034 N ASP A 264 7.212 8.000 24.228 1.00 0.00 N ATOM 4035 CA ASP A 264 5.866 7.583 24.606 1.00 0.00 C ATOM 4036 C ASP A 264 5.483 6.223 24.039 1.00 0.00 C ATOM 4037 O ASP A 264 4.445 6.079 23.391 1.00 0.00 O ATOM 4038 CB ASP A 264 4.817 8.601 24.136 1.00 0.00 C ATOM 4039 CG ASP A 264 3.482 8.468 24.868 1.00 0.00 C ATOM 4040 OD1 ASP A 264 3.481 8.020 25.990 1.00 0.00 O ATOM 4041 OD2 ASP A 264 2.477 8.816 24.295 1.00 0.00 O ATOM 4042 H ASP A 264 7.832 8.245 24.989 1.00 0.00 H ATOM 4043 HA ASP A 264 5.812 7.544 25.694 1.00 0.00 H ATOM 4044 1HB ASP A 264 5.200 9.610 24.289 1.00 0.00 H ATOM 4045 2HB ASP A 264 4.634 8.483 23.072 1.00 0.00 H ATOM 4046 N HIS A 265 6.396 5.254 24.158 1.00 0.00 N ATOM 4047 CA HIS A 265 6.148 3.894 23.707 1.00 0.00 C ATOM 4048 C HIS A 265 6.374 2.891 24.856 1.00 0.00 C ATOM 4049 O HIS A 265 7.165 3.168 25.757 1.00 0.00 O ATOM 4050 CB HIS A 265 7.040 3.501 22.512 1.00 0.00 C ATOM 4051 CG HIS A 265 6.544 3.972 21.189 1.00 0.00 C ATOM 4052 ND1 HIS A 265 6.512 5.293 20.827 1.00 0.00 N ATOM 4053 CD2 HIS A 265 6.055 3.279 20.141 1.00 0.00 C ATOM 4054 CE1 HIS A 265 6.025 5.403 19.604 1.00 0.00 C ATOM 4055 NE2 HIS A 265 5.736 4.189 19.163 1.00 0.00 N ATOM 4056 H HIS A 265 7.231 5.436 24.699 1.00 0.00 H ATOM 4057 HA HIS A 265 5.127 3.834 23.371 1.00 0.00 H ATOM 4058 1HB HIS A 265 8.045 3.908 22.657 1.00 0.00 H ATOM 4059 2HB HIS A 265 7.133 2.419 22.465 1.00 0.00 H ATOM 4060 HD1 HIS A 265 6.876 6.058 21.355 1.00 0.00 H ATOM 4061 HD2 HIS A 265 5.891 2.215 19.973 1.00 0.00 H ATOM 4062 HE1 HIS A 265 5.920 6.381 19.133 1.00 0.00 H ATOM 4063 N PRO A 266 5.698 1.717 24.843 1.00 0.00 N ATOM 4064 CA PRO A 266 5.783 0.658 25.839 1.00 0.00 C ATOM 4065 C PRO A 266 7.220 0.212 26.026 1.00 0.00 C ATOM 4066 O PRO A 266 8.001 0.205 25.073 1.00 0.00 O ATOM 4067 CB PRO A 266 4.918 -0.450 25.229 1.00 0.00 C ATOM 4068 CG PRO A 266 3.917 0.290 24.394 1.00 0.00 C ATOM 4069 CD PRO A 266 4.683 1.458 23.799 1.00 0.00 C ATOM 4070 HA PRO A 266 5.360 1.013 26.790 1.00 0.00 H ATOM 4071 1HB PRO A 266 5.546 -1.134 24.639 1.00 0.00 H ATOM 4072 2HB PRO A 266 4.452 -1.047 26.027 1.00 0.00 H ATOM 4073 1HG PRO A 266 3.501 -0.374 23.622 1.00 0.00 H ATOM 4074 2HG PRO A 266 3.073 0.620 25.018 1.00 0.00 H ATOM 4075 1HD PRO A 266 5.148 1.158 22.851 1.00 0.00 H ATOM 4076 2HD PRO A 266 3.969 2.275 23.657 1.00 0.00 H ATOM 4077 N ILE A 267 7.564 -0.193 27.245 1.00 0.00 N ATOM 4078 CA ILE A 267 8.919 -0.650 27.484 1.00 0.00 C ATOM 4079 C ILE A 267 9.026 -2.139 27.112 1.00 0.00 C ATOM 4080 O ILE A 267 8.208 -2.924 27.587 1.00 0.00 O ATOM 4081 CB ILE A 267 9.324 -0.437 28.956 1.00 0.00 C ATOM 4082 CG1 ILE A 267 9.102 1.007 29.373 1.00 0.00 C ATOM 4083 CG2 ILE A 267 10.766 -0.836 29.144 1.00 0.00 C ATOM 4084 CD1 ILE A 267 9.809 1.975 28.576 1.00 0.00 C ATOM 4085 H ILE A 267 6.881 -0.201 27.989 1.00 0.00 H ATOM 4086 HA ILE A 267 9.580 -0.060 26.876 1.00 0.00 H ATOM 4087 HB ILE A 267 8.702 -1.037 29.590 1.00 0.00 H ATOM 4088 1HG1 ILE A 267 8.037 1.226 29.315 1.00 0.00 H ATOM 4089 2HG1 ILE A 267 9.412 1.119 30.391 1.00 0.00 H ATOM 4090 1HG2 ILE A 267 11.053 -0.684 30.183 1.00 0.00 H ATOM 4091 2HG2 ILE A 267 10.892 -1.882 28.885 1.00 0.00 H ATOM 4092 3HG2 ILE A 267 11.387 -0.229 28.506 1.00 0.00 H ATOM 4093 1HD1 ILE A 267 9.598 2.981 28.939 1.00 0.00 H ATOM 4094 2HD1 ILE A 267 10.868 1.786 28.643 1.00 0.00 H ATOM 4095 3HD1 ILE A 267 9.472 1.869 27.562 1.00 0.00 H ATOM 4096 N PRO A 268 10.001 -2.567 26.286 1.00 0.00 N ATOM 4097 CA PRO A 268 10.191 -3.941 25.857 1.00 0.00 C ATOM 4098 C PRO A 268 10.279 -4.907 27.027 1.00 0.00 C ATOM 4099 O PRO A 268 10.832 -4.572 28.074 1.00 0.00 O ATOM 4100 CB PRO A 268 11.508 -3.866 25.092 1.00 0.00 C ATOM 4101 CG PRO A 268 11.546 -2.471 24.556 1.00 0.00 C ATOM 4102 CD PRO A 268 10.945 -1.622 25.642 1.00 0.00 C ATOM 4103 HA PRO A 268 9.377 -4.225 25.174 1.00 0.00 H ATOM 4104 1HB PRO A 268 12.342 -4.084 25.770 1.00 0.00 H ATOM 4105 2HB PRO A 268 11.527 -4.627 24.300 1.00 0.00 H ATOM 4106 1HG PRO A 268 12.560 -2.180 24.324 1.00 0.00 H ATOM 4107 2HG PRO A 268 10.980 -2.409 23.615 1.00 0.00 H ATOM 4108 1HD PRO A 268 11.728 -1.296 26.342 1.00 0.00 H ATOM 4109 2HD PRO A 268 10.463 -0.775 25.162 1.00 0.00 H ATOM 4110 N SER A 269 9.637 -6.066 26.868 1.00 0.00 N ATOM 4111 CA SER A 269 9.585 -7.114 27.891 1.00 0.00 C ATOM 4112 C SER A 269 10.959 -7.683 28.235 1.00 0.00 C ATOM 4113 O SER A 269 11.211 -8.086 29.373 1.00 0.00 O ATOM 4114 CB SER A 269 8.685 -8.242 27.431 1.00 0.00 C ATOM 4115 OG SER A 269 9.247 -8.919 26.339 1.00 0.00 O ATOM 4116 H SER A 269 9.185 -6.247 25.983 1.00 0.00 H ATOM 4117 HA SER A 269 9.167 -6.686 28.799 1.00 0.00 H ATOM 4118 1HB SER A 269 8.529 -8.939 28.256 1.00 0.00 H ATOM 4119 2HB SER A 269 7.713 -7.839 27.153 1.00 0.00 H ATOM 4120 HG SER A 269 10.050 -9.330 26.667 1.00 0.00 H ATOM 4121 N THR A 270 11.926 -7.464 27.335 1.00 0.00 N ATOM 4122 CA THR A 270 13.305 -7.906 27.517 1.00 0.00 C ATOM 4123 C THR A 270 14.007 -7.039 28.564 1.00 0.00 C ATOM 4124 O THR A 270 15.115 -7.349 29.006 1.00 0.00 O ATOM 4125 CB THR A 270 14.085 -7.855 26.193 1.00 0.00 C ATOM 4126 OG1 THR A 270 14.118 -6.512 25.705 1.00 0.00 O ATOM 4127 CG2 THR A 270 13.427 -8.750 25.165 1.00 0.00 C ATOM 4128 H THR A 270 11.669 -7.074 26.440 1.00 0.00 H ATOM 4129 HA THR A 270 13.298 -8.934 27.878 1.00 0.00 H ATOM 4130 HB THR A 270 15.107 -8.190 26.364 1.00 0.00 H ATOM 4131 HG1 THR A 270 14.643 -6.477 24.901 1.00 0.00 H ATOM 4132 1HG2 THR A 270 13.988 -8.707 24.232 1.00 0.00 H ATOM 4133 2HG2 THR A 270 13.411 -9.776 25.532 1.00 0.00 H ATOM 4134 3HG2 THR A 270 12.404 -8.411 24.991 1.00 0.00 H ATOM 4135 N VAL A 271 13.356 -5.939 28.938 1.00 0.00 N ATOM 4136 CA VAL A 271 13.833 -5.024 29.957 1.00 0.00 C ATOM 4137 C VAL A 271 13.022 -5.128 31.229 1.00 0.00 C ATOM 4138 O VAL A 271 13.577 -5.091 32.328 1.00 0.00 O ATOM 4139 CB VAL A 271 13.781 -3.570 29.449 1.00 0.00 C ATOM 4140 CG1 VAL A 271 14.196 -2.627 30.591 1.00 0.00 C ATOM 4141 CG2 VAL A 271 14.694 -3.429 28.236 1.00 0.00 C ATOM 4142 H VAL A 271 12.503 -5.687 28.456 1.00 0.00 H ATOM 4143 HA VAL A 271 14.874 -5.264 30.172 1.00 0.00 H ATOM 4144 HB VAL A 271 12.762 -3.313 29.167 1.00 0.00 H ATOM 4145 1HG1 VAL A 271 14.168 -1.611 30.262 1.00 0.00 H ATOM 4146 2HG1 VAL A 271 13.509 -2.749 31.431 1.00 0.00 H ATOM 4147 3HG1 VAL A 271 15.208 -2.869 30.911 1.00 0.00 H ATOM 4148 1HG2 VAL A 271 14.666 -2.407 27.867 1.00 0.00 H ATOM 4149 2HG2 VAL A 271 15.715 -3.681 28.516 1.00 0.00 H ATOM 4150 3HG2 VAL A 271 14.356 -4.102 27.450 1.00 0.00 H ATOM 4151 N ILE A 272 11.706 -5.251 31.084 1.00 0.00 N ATOM 4152 CA ILE A 272 10.838 -5.151 32.245 1.00 0.00 C ATOM 4153 C ILE A 272 10.231 -6.467 32.680 1.00 0.00 C ATOM 4154 O ILE A 272 9.006 -6.443 32.618 1.00 0.00 O ATOM 4155 CB ILE A 272 9.689 -4.167 32.019 1.00 0.00 C ATOM 4156 CG1 ILE A 272 8.788 -4.632 30.901 1.00 0.00 C ATOM 4157 CG2 ILE A 272 10.252 -2.885 31.739 1.00 0.00 C ATOM 4158 CD1 ILE A 272 7.536 -3.821 30.775 1.00 0.00 C ATOM 4159 H ILE A 272 11.306 -5.280 30.152 1.00 0.00 H ATOM 4160 HA ILE A 272 11.435 -4.804 33.086 1.00 0.00 H ATOM 4161 HB ILE A 272 9.069 -4.116 32.912 1.00 0.00 H ATOM 4162 1HG1 ILE A 272 9.330 -4.584 29.977 1.00 0.00 H ATOM 4163 2HG1 ILE A 272 8.514 -5.666 31.070 1.00 0.00 H ATOM 4164 1HG2 ILE A 272 9.454 -2.169 31.574 1.00 0.00 H ATOM 4165 2HG2 ILE A 272 10.844 -2.578 32.567 1.00 0.00 H ATOM 4166 3HG2 ILE A 272 10.868 -2.958 30.850 1.00 0.00 H ATOM 4167 1HD1 ILE A 272 6.933 -4.206 29.956 1.00 0.00 H ATOM 4168 2HD1 ILE A 272 6.969 -3.882 31.704 1.00 0.00 H ATOM 4169 3HD1 ILE A 272 7.790 -2.791 30.578 1.00 0.00 H ATOM 4170 N SER A 273 10.821 -7.514 32.117 1.00 0.00 N ATOM 4171 CA SER A 273 10.394 -8.841 32.590 1.00 0.00 C ATOM 4172 C SER A 273 8.876 -9.079 32.555 1.00 0.00 C ATOM 4173 O SER A 273 8.197 -8.838 31.556 1.00 0.00 O ATOM 4174 CB SER A 273 10.889 -9.052 34.008 1.00 0.00 C ATOM 4175 OG SER A 273 10.643 -10.362 34.439 1.00 0.00 O ATOM 4176 H SER A 273 10.804 -7.488 31.106 1.00 0.00 H ATOM 4177 HA SER A 273 10.832 -9.589 31.929 1.00 0.00 H ATOM 4178 1HB SER A 273 11.958 -8.846 34.053 1.00 0.00 H ATOM 4179 2HB SER A 273 10.391 -8.347 34.676 1.00 0.00 H ATOM 4180 HG SER A 273 11.131 -10.933 33.841 1.00 0.00 H ATOM 4181 N ILE A 274 8.339 -9.555 33.682 1.00 0.00 N ATOM 4182 CA ILE A 274 6.912 -9.821 33.831 1.00 0.00 C ATOM 4183 C ILE A 274 6.076 -8.569 34.148 1.00 0.00 C ATOM 4184 O ILE A 274 5.205 -8.802 34.976 1.00 0.00 O ATOM 4185 CB ILE A 274 6.660 -10.869 34.938 1.00 0.00 C ATOM 4186 CG1 ILE A 274 7.080 -10.315 36.315 1.00 0.00 C ATOM 4187 CG2 ILE A 274 7.413 -12.149 34.617 1.00 0.00 C ATOM 4188 CD1 ILE A 274 6.696 -11.205 37.469 1.00 0.00 C ATOM 4189 H ILE A 274 8.948 -9.742 34.466 1.00 0.00 H ATOM 4190 HA ILE A 274 6.545 -10.224 32.888 1.00 0.00 H ATOM 4191 HB ILE A 274 5.594 -11.086 35.000 1.00 0.00 H ATOM 4192 1HG1 ILE A 274 8.161 -10.179 36.321 1.00 0.00 H ATOM 4193 2HG1 ILE A 274 6.623 -9.347 36.462 1.00 0.00 H ATOM 4194 1HG2 ILE A 274 7.233 -12.883 35.401 1.00 0.00 H ATOM 4195 2HG2 ILE A 274 7.068 -12.544 33.664 1.00 0.00 H ATOM 4196 3HG2 ILE A 274 8.481 -11.936 34.558 1.00 0.00 H ATOM 4197 1HD1 ILE A 274 7.023 -10.750 38.404 1.00 0.00 H ATOM 4198 2HD1 ILE A 274 5.610 -11.330 37.486 1.00 0.00 H ATOM 4199 3HD1 ILE A 274 7.171 -12.178 37.353 1.00 0.00 H ATOM 4200 N SER A 275 6.867 -7.536 34.479 1.00 0.00 N ATOM 4201 CA SER A 275 6.313 -6.174 34.632 1.00 0.00 C ATOM 4202 C SER A 275 5.354 -5.925 35.810 1.00 0.00 C ATOM 4203 O SER A 275 4.906 -4.793 35.991 1.00 0.00 O ATOM 4204 CB SER A 275 5.578 -5.756 33.376 1.00 0.00 C ATOM 4205 OG SER A 275 4.287 -6.303 33.338 1.00 0.00 O ATOM 4206 H SER A 275 7.370 -7.738 35.331 1.00 0.00 H ATOM 4207 HA SER A 275 7.154 -5.507 34.830 1.00 0.00 H ATOM 4208 1HB SER A 275 5.514 -4.669 33.338 1.00 0.00 H ATOM 4209 2HB SER A 275 6.122 -6.072 32.523 1.00 0.00 H ATOM 4210 HG SER A 275 3.845 -5.994 34.132 1.00 0.00 H ATOM 4211 N GLU A 276 5.122 -6.920 36.674 1.00 0.00 N ATOM 4212 CA GLU A 276 4.214 -6.732 37.805 1.00 0.00 C ATOM 4213 C GLU A 276 4.641 -5.603 38.745 1.00 0.00 C ATOM 4214 O GLU A 276 3.798 -4.856 39.243 1.00 0.00 O ATOM 4215 CB GLU A 276 4.081 -8.020 38.630 1.00 0.00 C ATOM 4216 CG GLU A 276 3.306 -9.147 37.961 1.00 0.00 C ATOM 4217 CD GLU A 276 3.234 -10.393 38.808 1.00 0.00 C ATOM 4218 OE1 GLU A 276 3.891 -10.440 39.820 1.00 0.00 O ATOM 4219 OE2 GLU A 276 2.521 -11.296 38.440 1.00 0.00 O ATOM 4220 H GLU A 276 5.461 -7.845 36.469 1.00 0.00 H ATOM 4221 HA GLU A 276 3.235 -6.452 37.414 1.00 0.00 H ATOM 4222 1HB GLU A 276 5.075 -8.402 38.867 1.00 0.00 H ATOM 4223 2HB GLU A 276 3.583 -7.797 39.573 1.00 0.00 H ATOM 4224 1HG GLU A 276 2.294 -8.804 37.753 1.00 0.00 H ATOM 4225 2HG GLU A 276 3.774 -9.387 37.020 1.00 0.00 H ATOM 4226 N GLU A 277 5.947 -5.495 39.004 1.00 0.00 N ATOM 4227 CA GLU A 277 6.471 -4.451 39.888 1.00 0.00 C ATOM 4228 C GLU A 277 7.222 -3.340 39.165 1.00 0.00 C ATOM 4229 O GLU A 277 7.574 -2.340 39.781 1.00 0.00 O ATOM 4230 CB GLU A 277 7.394 -5.069 40.938 1.00 0.00 C ATOM 4231 CG GLU A 277 6.701 -6.039 41.882 1.00 0.00 C ATOM 4232 CD GLU A 277 7.625 -6.604 42.924 1.00 0.00 C ATOM 4233 OE1 GLU A 277 8.787 -6.279 42.898 1.00 0.00 O ATOM 4234 OE2 GLU A 277 7.168 -7.360 43.747 1.00 0.00 O ATOM 4235 H GLU A 277 6.587 -6.158 38.591 1.00 0.00 H ATOM 4236 HA GLU A 277 5.629 -3.977 40.389 1.00 0.00 H ATOM 4237 1HB GLU A 277 8.204 -5.603 40.441 1.00 0.00 H ATOM 4238 2HB GLU A 277 7.843 -4.275 41.539 1.00 0.00 H ATOM 4239 1HG GLU A 277 5.883 -5.520 42.381 1.00 0.00 H ATOM 4240 2HG GLU A 277 6.277 -6.856 41.298 1.00 0.00 H ATOM 4241 N TYR A 278 7.352 -3.436 37.848 1.00 0.00 N ATOM 4242 CA TYR A 278 8.179 -2.466 37.135 1.00 0.00 C ATOM 4243 C TYR A 278 7.713 -1.019 37.275 1.00 0.00 C ATOM 4244 O TYR A 278 8.516 -0.156 37.613 1.00 0.00 O ATOM 4245 CB TYR A 278 8.284 -2.778 35.656 1.00 0.00 C ATOM 4246 CG TYR A 278 9.093 -1.730 34.940 1.00 0.00 C ATOM 4247 CD1 TYR A 278 10.478 -1.662 35.115 1.00 0.00 C ATOM 4248 CD2 TYR A 278 8.466 -0.837 34.111 1.00 0.00 C ATOM 4249 CE1 TYR A 278 11.208 -0.693 34.450 1.00 0.00 C ATOM 4250 CE2 TYR A 278 9.185 0.117 33.457 1.00 0.00 C ATOM 4251 CZ TYR A 278 10.555 0.195 33.620 1.00 0.00 C ATOM 4252 OH TYR A 278 11.268 1.162 32.956 1.00 0.00 O ATOM 4253 H TYR A 278 6.989 -4.245 37.362 1.00 0.00 H ATOM 4254 HA TYR A 278 9.177 -2.502 37.571 1.00 0.00 H ATOM 4255 1HB TYR A 278 8.749 -3.755 35.512 1.00 0.00 H ATOM 4256 2HB TYR A 278 7.287 -2.831 35.214 1.00 0.00 H ATOM 4257 HD1 TYR A 278 10.980 -2.371 35.773 1.00 0.00 H ATOM 4258 HD2 TYR A 278 7.392 -0.890 33.977 1.00 0.00 H ATOM 4259 HE1 TYR A 278 12.288 -0.633 34.581 1.00 0.00 H ATOM 4260 HE2 TYR A 278 8.674 0.813 32.809 1.00 0.00 H ATOM 4261 HH TYR A 278 12.203 1.057 33.148 1.00 0.00 H ATOM 4262 N ASP A 279 6.416 -0.763 37.083 1.00 0.00 N ATOM 4263 CA ASP A 279 5.898 0.609 37.120 1.00 0.00 C ATOM 4264 C ASP A 279 6.160 1.303 38.451 1.00 0.00 C ATOM 4265 O ASP A 279 6.371 2.515 38.499 1.00 0.00 O ATOM 4266 CB ASP A 279 4.389 0.624 36.856 1.00 0.00 C ATOM 4267 CG ASP A 279 4.007 0.329 35.407 1.00 0.00 C ATOM 4268 OD1 ASP A 279 4.865 0.356 34.564 1.00 0.00 O ATOM 4269 OD2 ASP A 279 2.850 0.078 35.163 1.00 0.00 O ATOM 4270 H ASP A 279 5.795 -1.523 36.842 1.00 0.00 H ATOM 4271 HA ASP A 279 6.397 1.183 36.339 1.00 0.00 H ATOM 4272 1HB ASP A 279 3.904 -0.116 37.493 1.00 0.00 H ATOM 4273 2HB ASP A 279 3.986 1.602 37.119 1.00 0.00 H ATOM 4274 N ASP A 280 6.171 0.528 39.529 1.00 0.00 N ATOM 4275 CA ASP A 280 6.385 1.054 40.870 1.00 0.00 C ATOM 4276 C ASP A 280 7.872 1.272 41.161 1.00 0.00 C ATOM 4277 O ASP A 280 8.227 1.890 42.165 1.00 0.00 O ATOM 4278 CB ASP A 280 5.796 0.114 41.927 1.00 0.00 C ATOM 4279 CG ASP A 280 4.271 0.078 41.911 1.00 0.00 C ATOM 4280 OD1 ASP A 280 3.681 0.924 41.280 1.00 0.00 O ATOM 4281 OD2 ASP A 280 3.711 -0.795 42.530 1.00 0.00 O ATOM 4282 H ASP A 280 5.958 -0.454 39.424 1.00 0.00 H ATOM 4283 HA ASP A 280 5.877 2.015 40.947 1.00 0.00 H ATOM 4284 1HB ASP A 280 6.167 -0.896 41.766 1.00 0.00 H ATOM 4285 2HB ASP A 280 6.126 0.430 42.917 1.00 0.00 H ATOM 4286 N LYS A 281 8.730 0.701 40.311 1.00 0.00 N ATOM 4287 CA LYS A 281 10.173 0.768 40.501 1.00 0.00 C ATOM 4288 C LYS A 281 10.895 1.617 39.453 1.00 0.00 C ATOM 4289 O LYS A 281 11.986 2.109 39.736 1.00 0.00 O ATOM 4290 CB LYS A 281 10.745 -0.650 40.502 1.00 0.00 C ATOM 4291 CG LYS A 281 10.185 -1.560 41.596 1.00 0.00 C ATOM 4292 CD LYS A 281 10.547 -1.073 42.986 1.00 0.00 C ATOM 4293 CE LYS A 281 10.054 -2.045 44.049 1.00 0.00 C ATOM 4294 NZ LYS A 281 10.378 -1.580 45.423 1.00 0.00 N ATOM 4295 H LYS A 281 8.387 0.280 39.461 1.00 0.00 H ATOM 4296 HA LYS A 281 10.369 1.224 41.472 1.00 0.00 H ATOM 4297 1HB LYS A 281 10.545 -1.122 39.538 1.00 0.00 H ATOM 4298 2HB LYS A 281 11.826 -0.605 40.628 1.00 0.00 H ATOM 4299 1HG LYS A 281 9.102 -1.601 41.515 1.00 0.00 H ATOM 4300 2HG LYS A 281 10.580 -2.567 41.468 1.00 0.00 H ATOM 4301 1HD LYS A 281 11.629 -0.970 43.067 1.00 0.00 H ATOM 4302 2HD LYS A 281 10.095 -0.097 43.158 1.00 0.00 H ATOM 4303 1HE LYS A 281 8.973 -2.156 43.956 1.00 0.00 H ATOM 4304 2HE LYS A 281 10.519 -3.018 43.885 1.00 0.00 H ATOM 4305 1HZ LYS A 281 10.035 -2.251 46.096 1.00 0.00 H ATOM 4306 2HZ LYS A 281 11.378 -1.486 45.521 1.00 0.00 H ATOM 4307 3HZ LYS A 281 9.938 -0.685 45.588 1.00 0.00 H ATOM 4308 N GLN A 282 10.218 1.914 38.338 1.00 0.00 N ATOM 4309 CA GLN A 282 10.861 2.605 37.210 1.00 0.00 C ATOM 4310 C GLN A 282 11.657 3.839 37.679 1.00 0.00 C ATOM 4311 O GLN A 282 11.054 4.817 38.120 1.00 0.00 O ATOM 4312 CB GLN A 282 9.814 3.030 36.180 1.00 0.00 C ATOM 4313 CG GLN A 282 10.407 3.733 34.977 1.00 0.00 C ATOM 4314 CD GLN A 282 9.370 4.111 33.923 1.00 0.00 C ATOM 4315 OE1 GLN A 282 8.486 4.933 34.172 1.00 0.00 O ATOM 4316 NE2 GLN A 282 9.472 3.516 32.748 1.00 0.00 N ATOM 4317 H GLN A 282 9.378 1.390 38.139 1.00 0.00 H ATOM 4318 HA GLN A 282 11.533 1.902 36.738 1.00 0.00 H ATOM 4319 1HB GLN A 282 9.269 2.149 35.831 1.00 0.00 H ATOM 4320 2HB GLN A 282 9.092 3.698 36.648 1.00 0.00 H ATOM 4321 1HG GLN A 282 10.890 4.644 35.314 1.00 0.00 H ATOM 4322 2HG GLN A 282 11.134 3.069 34.512 1.00 0.00 H ATOM 4323 1HE2 GLN A 282 8.817 3.728 32.021 1.00 0.00 H ATOM 4324 2HE2 GLN A 282 10.201 2.856 32.582 1.00 0.00 H ATOM 4325 N PRO A 283 13.002 3.847 37.550 1.00 0.00 N ATOM 4326 CA PRO A 283 13.885 4.927 37.976 1.00 0.00 C ATOM 4327 C PRO A 283 14.073 6.057 36.966 1.00 0.00 C ATOM 4328 O PRO A 283 13.648 7.192 37.186 1.00 0.00 O ATOM 4329 CB PRO A 283 15.196 4.179 38.215 1.00 0.00 C ATOM 4330 CG PRO A 283 15.170 3.032 37.214 1.00 0.00 C ATOM 4331 CD PRO A 283 13.719 2.630 37.101 1.00 0.00 C ATOM 4332 HA PRO A 283 13.483 5.355 38.905 1.00 0.00 H ATOM 4333 1HB PRO A 283 16.048 4.854 38.062 1.00 0.00 H ATOM 4334 2HB PRO A 283 15.246 3.831 39.257 1.00 0.00 H ATOM 4335 1HG PRO A 283 15.581 3.342 36.250 1.00 0.00 H ATOM 4336 2HG PRO A 283 15.804 2.209 37.572 1.00 0.00 H ATOM 4337 1HD PRO A 283 13.506 2.376 36.047 1.00 0.00 H ATOM 4338 2HD PRO A 283 13.527 1.775 37.763 1.00 0.00 H ATOM 4339 N LEU A 284 14.707 5.722 35.849 1.00 0.00 N ATOM 4340 CA LEU A 284 15.314 5.908 34.540 1.00 0.00 C ATOM 4341 C LEU A 284 16.537 6.818 34.680 1.00 0.00 C ATOM 4342 O LEU A 284 17.059 7.350 33.701 1.00 0.00 O ATOM 4343 CB LEU A 284 14.304 6.515 33.564 1.00 0.00 C ATOM 4344 CG LEU A 284 13.018 5.710 33.366 1.00 0.00 C ATOM 4345 CD1 LEU A 284 12.120 6.422 32.412 1.00 0.00 C ATOM 4346 CD2 LEU A 284 13.357 4.358 32.867 1.00 0.00 C ATOM 4347 H LEU A 284 14.503 6.697 35.688 1.00 0.00 H ATOM 4348 HA LEU A 284 15.618 4.939 34.147 1.00 0.00 H ATOM 4349 1HB LEU A 284 14.028 7.504 33.925 1.00 0.00 H ATOM 4350 2HB LEU A 284 14.784 6.623 32.594 1.00 0.00 H ATOM 4351 HG LEU A 284 12.493 5.625 34.312 1.00 0.00 H ATOM 4352 1HD1 LEU A 284 11.209 5.842 32.279 1.00 0.00 H ATOM 4353 2HD1 LEU A 284 11.870 7.404 32.811 1.00 0.00 H ATOM 4354 3HD1 LEU A 284 12.625 6.536 31.452 1.00 0.00 H ATOM 4355 1HD2 LEU A 284 12.449 3.782 32.725 1.00 0.00 H ATOM 4356 2HD2 LEU A 284 13.875 4.445 31.928 1.00 0.00 H ATOM 4357 3HD2 LEU A 284 13.994 3.858 33.594 1.00 0.00 H ATOM 4358 N THR A 285 16.986 6.962 35.928 1.00 0.00 N ATOM 4359 CA THR A 285 18.202 7.661 36.325 1.00 0.00 C ATOM 4360 C THR A 285 18.414 7.381 37.807 1.00 0.00 C ATOM 4361 O THR A 285 17.439 7.318 38.556 1.00 0.00 O ATOM 4362 CB THR A 285 18.084 9.167 36.050 1.00 0.00 C ATOM 4363 OG1 THR A 285 19.321 9.817 36.372 1.00 0.00 O ATOM 4364 CG2 THR A 285 16.970 9.758 36.887 1.00 0.00 C ATOM 4365 H THR A 285 16.455 6.525 36.666 1.00 0.00 H ATOM 4366 HA THR A 285 19.047 7.269 35.755 1.00 0.00 H ATOM 4367 HB THR A 285 17.870 9.327 34.993 1.00 0.00 H ATOM 4368 HG1 THR A 285 20.052 9.314 36.001 1.00 0.00 H ATOM 4369 1HG2 THR A 285 16.893 10.827 36.685 1.00 0.00 H ATOM 4370 2HG2 THR A 285 16.027 9.271 36.633 1.00 0.00 H ATOM 4371 3HG2 THR A 285 17.187 9.603 37.943 1.00 0.00 H ATOM 4372 N SER A 286 19.667 7.241 38.246 1.00 0.00 N ATOM 4373 CA SER A 286 19.943 7.101 39.679 1.00 0.00 C ATOM 4374 C SER A 286 21.335 7.629 40.070 1.00 0.00 C ATOM 4375 O SER A 286 21.686 8.770 39.807 1.00 0.00 O ATOM 4376 CB SER A 286 19.828 5.642 40.106 1.00 0.00 C ATOM 4377 OG SER A 286 20.076 5.500 41.477 1.00 0.00 O ATOM 4378 H SER A 286 20.433 7.240 37.589 1.00 0.00 H ATOM 4379 HA SER A 286 19.224 7.710 40.227 1.00 0.00 H ATOM 4380 1HB SER A 286 18.841 5.265 39.880 1.00 0.00 H ATOM 4381 2HB SER A 286 20.528 5.044 39.552 1.00 0.00 H ATOM 4382 HG SER A 286 19.921 4.574 41.678 1.00 0.00 H ATOM 4383 N LYS A 287 22.220 6.703 40.459 1.00 0.00 N ATOM 4384 CA LYS A 287 23.575 7.010 40.899 1.00 0.00 C ATOM 4385 C LYS A 287 24.859 7.023 39.982 1.00 0.00 C ATOM 4386 O LYS A 287 25.890 7.348 40.573 1.00 0.00 O ATOM 4387 CB LYS A 287 23.921 6.061 42.047 1.00 0.00 C ATOM 4388 CG LYS A 287 23.089 6.267 43.302 1.00 0.00 C ATOM 4389 CD LYS A 287 23.504 5.306 44.404 1.00 0.00 C ATOM 4390 CE LYS A 287 22.677 5.515 45.664 1.00 0.00 C ATOM 4391 NZ LYS A 287 23.054 4.559 46.740 1.00 0.00 N ATOM 4392 H LYS A 287 21.917 5.744 40.512 1.00 0.00 H ATOM 4393 HA LYS A 287 23.538 8.042 41.246 1.00 0.00 H ATOM 4394 1HB LYS A 287 23.787 5.032 41.721 1.00 0.00 H ATOM 4395 2HB LYS A 287 24.969 6.185 42.317 1.00 0.00 H ATOM 4396 1HG LYS A 287 23.213 7.290 43.658 1.00 0.00 H ATOM 4397 2HG LYS A 287 22.040 6.109 43.069 1.00 0.00 H ATOM 4398 1HD LYS A 287 23.372 4.279 44.058 1.00 0.00 H ATOM 4399 2HD LYS A 287 24.556 5.458 44.642 1.00 0.00 H ATOM 4400 1HE LYS A 287 22.826 6.532 46.022 1.00 0.00 H ATOM 4401 2HE LYS A 287 21.622 5.381 45.422 1.00 0.00 H ATOM 4402 1HZ LYS A 287 22.484 4.730 47.557 1.00 0.00 H ATOM 4403 2HZ LYS A 287 22.905 3.613 46.418 1.00 0.00 H ATOM 4404 3HZ LYS A 287 24.026 4.684 46.978 1.00 0.00 H ATOM 4405 N GLU A 288 24.985 6.715 38.640 1.00 0.00 N ATOM 4406 CA GLU A 288 24.203 6.425 37.400 1.00 0.00 C ATOM 4407 C GLU A 288 23.900 7.749 36.699 1.00 0.00 C ATOM 4408 O GLU A 288 24.100 7.848 35.492 1.00 0.00 O ATOM 4409 CB GLU A 288 22.875 5.690 37.521 1.00 0.00 C ATOM 4410 CG GLU A 288 22.985 4.290 38.141 1.00 0.00 C ATOM 4411 CD GLU A 288 23.722 3.310 37.272 1.00 0.00 C ATOM 4412 OE1 GLU A 288 23.361 3.169 36.130 1.00 0.00 O ATOM 4413 OE2 GLU A 288 24.648 2.700 37.753 1.00 0.00 O ATOM 4414 H GLU A 288 25.967 6.668 38.410 1.00 0.00 H ATOM 4415 HA GLU A 288 24.823 5.820 36.735 1.00 0.00 H ATOM 4416 1HB GLU A 288 22.234 6.217 38.081 1.00 0.00 H ATOM 4417 2HB GLU A 288 22.424 5.586 36.533 1.00 0.00 H ATOM 4418 1HG GLU A 288 23.501 4.365 39.089 1.00 0.00 H ATOM 4419 2HG GLU A 288 21.990 3.906 38.335 1.00 0.00 H ATOM 4420 N GLU A 289 23.425 8.756 37.432 1.00 0.00 N ATOM 4421 CA GLU A 289 23.185 10.098 36.890 1.00 0.00 C ATOM 4422 C GLU A 289 24.351 10.684 36.097 1.00 0.00 C ATOM 4423 O GLU A 289 24.137 11.350 35.090 1.00 0.00 O ATOM 4424 CB GLU A 289 22.906 11.086 38.024 1.00 0.00 C ATOM 4425 CG GLU A 289 22.707 12.526 37.576 1.00 0.00 C ATOM 4426 CD GLU A 289 22.385 13.455 38.726 1.00 0.00 C ATOM 4427 OE1 GLU A 289 22.266 12.982 39.832 1.00 0.00 O ATOM 4428 OE2 GLU A 289 22.259 14.636 38.499 1.00 0.00 O ATOM 4429 H GLU A 289 23.166 8.589 38.392 1.00 0.00 H ATOM 4430 HA GLU A 289 22.310 10.049 36.240 1.00 0.00 H ATOM 4431 1HB GLU A 289 22.013 10.777 38.559 1.00 0.00 H ATOM 4432 2HB GLU A 289 23.736 11.067 38.731 1.00 0.00 H ATOM 4433 1HG GLU A 289 23.616 12.874 37.084 1.00 0.00 H ATOM 4434 2HG GLU A 289 21.900 12.559 36.850 1.00 0.00 H ATOM 4435 N GLU A 290 25.581 10.512 36.585 1.00 0.00 N ATOM 4436 CA GLU A 290 26.734 11.079 35.887 1.00 0.00 C ATOM 4437 C GLU A 290 26.872 10.506 34.481 1.00 0.00 C ATOM 4438 O GLU A 290 27.287 11.212 33.561 1.00 0.00 O ATOM 4439 CB GLU A 290 28.012 10.822 36.680 1.00 0.00 C ATOM 4440 CG GLU A 290 28.101 11.616 37.975 1.00 0.00 C ATOM 4441 CD GLU A 290 29.333 11.301 38.777 1.00 0.00 C ATOM 4442 OE1 GLU A 290 30.045 10.397 38.410 1.00 0.00 O ATOM 4443 OE2 GLU A 290 29.563 11.966 39.759 1.00 0.00 O ATOM 4444 H GLU A 290 25.712 10.011 37.451 1.00 0.00 H ATOM 4445 HA GLU A 290 26.578 12.154 35.784 1.00 0.00 H ATOM 4446 1HB GLU A 290 28.080 9.761 36.925 1.00 0.00 H ATOM 4447 2HB GLU A 290 28.878 11.074 36.068 1.00 0.00 H ATOM 4448 1HG GLU A 290 28.100 12.678 37.738 1.00 0.00 H ATOM 4449 2HG GLU A 290 27.217 11.402 38.578 1.00 0.00 H ATOM 4450 N GLU A 291 26.601 9.206 34.342 1.00 0.00 N ATOM 4451 CA GLU A 291 26.739 8.542 33.055 1.00 0.00 C ATOM 4452 C GLU A 291 25.556 8.882 32.169 1.00 0.00 C ATOM 4453 O GLU A 291 25.715 9.063 30.967 1.00 0.00 O ATOM 4454 CB GLU A 291 26.826 7.026 33.236 1.00 0.00 C ATOM 4455 CG GLU A 291 28.085 6.566 33.964 1.00 0.00 C ATOM 4456 CD GLU A 291 28.223 5.068 34.035 1.00 0.00 C ATOM 4457 OE1 GLU A 291 27.362 4.384 33.538 1.00 0.00 O ATOM 4458 OE2 GLU A 291 29.195 4.609 34.587 1.00 0.00 O ATOM 4459 H GLU A 291 26.053 8.749 35.057 1.00 0.00 H ATOM 4460 HA GLU A 291 27.671 8.863 32.589 1.00 0.00 H ATOM 4461 1HB GLU A 291 25.964 6.672 33.795 1.00 0.00 H ATOM 4462 2HB GLU A 291 26.803 6.541 32.259 1.00 0.00 H ATOM 4463 1HG GLU A 291 28.955 6.973 33.451 1.00 0.00 H ATOM 4464 2HG GLU A 291 28.066 6.971 34.977 1.00 0.00 H ATOM 4465 N ARG A 292 24.410 9.146 32.801 1.00 0.00 N ATOM 4466 CA ARG A 292 23.205 9.558 32.092 1.00 0.00 C ATOM 4467 C ARG A 292 23.469 10.903 31.427 1.00 0.00 C ATOM 4468 O ARG A 292 23.222 11.073 30.236 1.00 0.00 O ATOM 4469 CB ARG A 292 22.013 9.670 33.039 1.00 0.00 C ATOM 4470 CG ARG A 292 20.685 10.023 32.373 1.00 0.00 C ATOM 4471 CD ARG A 292 20.303 11.444 32.558 1.00 0.00 C ATOM 4472 NE ARG A 292 19.900 11.691 33.920 1.00 0.00 N ATOM 4473 CZ ARG A 292 19.566 12.886 34.438 1.00 0.00 C ATOM 4474 NH1 ARG A 292 19.586 13.981 33.694 1.00 0.00 N ATOM 4475 NH2 ARG A 292 19.215 12.957 35.709 1.00 0.00 N ATOM 4476 H ARG A 292 24.322 8.851 33.764 1.00 0.00 H ATOM 4477 HA ARG A 292 22.970 8.816 31.328 1.00 0.00 H ATOM 4478 1HB ARG A 292 21.875 8.724 33.563 1.00 0.00 H ATOM 4479 2HB ARG A 292 22.209 10.425 33.785 1.00 0.00 H ATOM 4480 1HG ARG A 292 20.757 9.837 31.311 1.00 0.00 H ATOM 4481 2HG ARG A 292 19.889 9.408 32.800 1.00 0.00 H ATOM 4482 1HD ARG A 292 21.153 12.085 32.322 1.00 0.00 H ATOM 4483 2HD ARG A 292 19.473 11.688 31.896 1.00 0.00 H ATOM 4484 HE ARG A 292 19.863 10.895 34.545 1.00 0.00 H ATOM 4485 1HH1 ARG A 292 19.854 13.942 32.713 1.00 0.00 H ATOM 4486 2HH1 ARG A 292 19.331 14.870 34.101 1.00 0.00 H ATOM 4487 1HH2 ARG A 292 19.202 12.111 36.275 1.00 0.00 H ATOM 4488 2HH2 ARG A 292 18.962 13.845 36.116 1.00 0.00 H ATOM 4489 N ARG A 293 24.113 11.810 32.164 1.00 0.00 N ATOM 4490 CA ARG A 293 24.324 13.162 31.665 1.00 0.00 C ATOM 4491 C ARG A 293 25.346 13.149 30.533 1.00 0.00 C ATOM 4492 O ARG A 293 25.159 13.821 29.520 1.00 0.00 O ATOM 4493 CB ARG A 293 24.808 14.068 32.783 1.00 0.00 C ATOM 4494 CG ARG A 293 23.726 14.435 33.788 1.00 0.00 C ATOM 4495 CD ARG A 293 24.227 15.333 34.853 1.00 0.00 C ATOM 4496 NE ARG A 293 23.182 15.656 35.811 1.00 0.00 N ATOM 4497 CZ ARG A 293 22.264 16.625 35.641 1.00 0.00 C ATOM 4498 NH1 ARG A 293 22.267 17.362 34.550 1.00 0.00 N ATOM 4499 NH2 ARG A 293 21.363 16.828 36.580 1.00 0.00 N ATOM 4500 H ARG A 293 24.208 11.640 33.153 1.00 0.00 H ATOM 4501 HA ARG A 293 23.375 13.551 31.295 1.00 0.00 H ATOM 4502 1HB ARG A 293 25.621 13.580 33.321 1.00 0.00 H ATOM 4503 2HB ARG A 293 25.204 14.991 32.360 1.00 0.00 H ATOM 4504 1HG ARG A 293 22.911 14.944 33.273 1.00 0.00 H ATOM 4505 2HG ARG A 293 23.348 13.533 34.261 1.00 0.00 H ATOM 4506 1HD ARG A 293 25.045 14.845 35.385 1.00 0.00 H ATOM 4507 2HD ARG A 293 24.586 16.261 34.411 1.00 0.00 H ATOM 4508 HE ARG A 293 23.129 15.123 36.672 1.00 0.00 H ATOM 4509 1HH1 ARG A 293 22.961 17.200 33.834 1.00 0.00 H ATOM 4510 2HH1 ARG A 293 21.575 18.086 34.429 1.00 0.00 H ATOM 4511 1HH2 ARG A 293 21.382 16.249 37.410 1.00 0.00 H ATOM 4512 2HH2 ARG A 293 20.667 17.550 36.470 1.00 0.00 H ATOM 4513 N ILE A 294 26.285 12.201 30.602 1.00 0.00 N ATOM 4514 CA ILE A 294 27.288 12.073 29.553 1.00 0.00 C ATOM 4515 C ILE A 294 26.650 11.580 28.283 1.00 0.00 C ATOM 4516 O ILE A 294 26.797 12.178 27.227 1.00 0.00 O ATOM 4517 CB ILE A 294 28.426 11.123 29.943 1.00 0.00 C ATOM 4518 CG1 ILE A 294 29.253 11.741 31.058 1.00 0.00 C ATOM 4519 CG2 ILE A 294 29.278 10.824 28.720 1.00 0.00 C ATOM 4520 CD1 ILE A 294 30.216 10.771 31.698 1.00 0.00 C ATOM 4521 H ILE A 294 26.518 11.828 31.516 1.00 0.00 H ATOM 4522 HA ILE A 294 27.732 13.052 29.374 1.00 0.00 H ATOM 4523 HB ILE A 294 28.015 10.195 30.330 1.00 0.00 H ATOM 4524 1HG1 ILE A 294 29.814 12.583 30.653 1.00 0.00 H ATOM 4525 2HG1 ILE A 294 28.581 12.121 31.821 1.00 0.00 H ATOM 4526 1HG2 ILE A 294 30.079 10.154 28.998 1.00 0.00 H ATOM 4527 2HG2 ILE A 294 28.665 10.355 27.950 1.00 0.00 H ATOM 4528 3HG2 ILE A 294 29.698 11.752 28.330 1.00 0.00 H ATOM 4529 1HD1 ILE A 294 30.773 11.277 32.485 1.00 0.00 H ATOM 4530 2HD1 ILE A 294 29.661 9.934 32.126 1.00 0.00 H ATOM 4531 3HD1 ILE A 294 30.911 10.398 30.944 1.00 0.00 H ATOM 4532 N ALA A 295 25.771 10.606 28.455 1.00 0.00 N ATOM 4533 CA ALA A 295 25.028 9.954 27.392 1.00 0.00 C ATOM 4534 C ALA A 295 24.138 10.903 26.606 1.00 0.00 C ATOM 4535 O ALA A 295 24.210 10.935 25.382 1.00 0.00 O ATOM 4536 CB ALA A 295 24.199 8.843 27.975 1.00 0.00 C ATOM 4537 H ALA A 295 25.732 10.177 29.366 1.00 0.00 H ATOM 4538 HA ALA A 295 25.739 9.542 26.695 1.00 0.00 H ATOM 4539 1HB ALA A 295 23.645 8.356 27.191 1.00 0.00 H ATOM 4540 2HB ALA A 295 24.861 8.131 28.454 1.00 0.00 H ATOM 4541 3HB ALA A 295 23.523 9.226 28.684 1.00 0.00 H ATOM 4542 N GLU A 296 23.737 12.000 27.246 1.00 0.00 N ATOM 4543 CA GLU A 296 22.933 13.015 26.564 1.00 0.00 C ATOM 4544 C GLU A 296 23.703 13.702 25.418 1.00 0.00 C ATOM 4545 O GLU A 296 23.109 14.344 24.552 1.00 0.00 O ATOM 4546 CB GLU A 296 22.463 14.064 27.575 1.00 0.00 C ATOM 4547 CG GLU A 296 21.459 13.523 28.600 1.00 0.00 C ATOM 4548 CD GLU A 296 21.088 14.515 29.672 1.00 0.00 C ATOM 4549 OE1 GLU A 296 21.496 15.649 29.577 1.00 0.00 O ATOM 4550 OE2 GLU A 296 20.390 14.133 30.587 1.00 0.00 O ATOM 4551 H GLU A 296 23.699 11.956 28.258 1.00 0.00 H ATOM 4552 HA GLU A 296 22.068 12.523 26.115 1.00 0.00 H ATOM 4553 1HB GLU A 296 23.320 14.458 28.113 1.00 0.00 H ATOM 4554 2HB GLU A 296 21.996 14.895 27.047 1.00 0.00 H ATOM 4555 1HG GLU A 296 20.550 13.222 28.080 1.00 0.00 H ATOM 4556 2HG GLU A 296 21.880 12.645 29.071 1.00 0.00 H ATOM 4557 N MET A 297 25.040 13.588 25.435 1.00 0.00 N ATOM 4558 CA MET A 297 25.931 14.206 24.451 1.00 0.00 C ATOM 4559 C MET A 297 25.876 13.521 23.091 1.00 0.00 C ATOM 4560 O MET A 297 26.559 13.938 22.156 1.00 0.00 O ATOM 4561 CB MET A 297 27.360 14.194 24.980 1.00 0.00 C ATOM 4562 CG MET A 297 27.597 15.052 26.199 1.00 0.00 C ATOM 4563 SD MET A 297 29.240 14.802 26.892 1.00 0.00 S ATOM 4564 CE MET A 297 30.260 15.506 25.601 1.00 0.00 C ATOM 4565 H MET A 297 25.469 13.070 26.186 1.00 0.00 H ATOM 4566 HA MET A 297 25.598 15.229 24.281 1.00 0.00 H ATOM 4567 1HB MET A 297 27.640 13.190 25.231 1.00 0.00 H ATOM 4568 2HB MET A 297 28.039 14.538 24.200 1.00 0.00 H ATOM 4569 1HG MET A 297 27.484 16.101 25.933 1.00 0.00 H ATOM 4570 2HG MET A 297 26.854 14.812 26.963 1.00 0.00 H ATOM 4571 1HE MET A 297 31.310 15.426 25.884 1.00 0.00 H ATOM 4572 2HE MET A 297 30.092 14.963 24.669 1.00 0.00 H ATOM 4573 3HE MET A 297 30.000 16.555 25.462 1.00 0.00 H ATOM 4574 N GLY A 298 25.052 12.483 22.978 1.00 0.00 N ATOM 4575 CA GLY A 298 24.835 11.794 21.713 1.00 0.00 C ATOM 4576 C GLY A 298 23.914 12.602 20.808 1.00 0.00 C ATOM 4577 O GLY A 298 23.742 12.306 19.631 1.00 0.00 O ATOM 4578 H GLY A 298 24.566 12.152 23.797 1.00 0.00 H ATOM 4579 1HA GLY A 298 25.786 11.631 21.221 1.00 0.00 H ATOM 4580 2HA GLY A 298 24.402 10.813 21.901 1.00 0.00 H ATOM 4581 N ARG A 299 23.397 13.703 21.331 1.00 0.00 N ATOM 4582 CA ARG A 299 22.533 14.579 20.569 1.00 0.00 C ATOM 4583 C ARG A 299 23.182 15.106 19.297 1.00 0.00 C ATOM 4584 O ARG A 299 24.392 15.330 19.278 1.00 0.00 O ATOM 4585 CB ARG A 299 22.115 15.754 21.446 1.00 0.00 C ATOM 4586 CG ARG A 299 23.194 16.733 21.749 1.00 0.00 C ATOM 4587 CD ARG A 299 22.681 17.860 22.542 1.00 0.00 C ATOM 4588 NE ARG A 299 21.731 18.661 21.782 1.00 0.00 N ATOM 4589 CZ ARG A 299 20.924 19.600 22.311 1.00 0.00 C ATOM 4590 NH1 ARG A 299 20.961 19.847 23.602 1.00 0.00 N ATOM 4591 NH2 ARG A 299 20.097 20.271 21.535 1.00 0.00 N ATOM 4592 H ARG A 299 23.593 13.949 22.296 1.00 0.00 H ATOM 4593 HA ARG A 299 21.669 13.997 20.284 1.00 0.00 H ATOM 4594 1HB ARG A 299 21.309 16.300 20.969 1.00 0.00 H ATOM 4595 2HB ARG A 299 21.736 15.386 22.396 1.00 0.00 H ATOM 4596 1HG ARG A 299 23.985 16.237 22.316 1.00 0.00 H ATOM 4597 2HG ARG A 299 23.597 17.114 20.826 1.00 0.00 H ATOM 4598 1HD ARG A 299 22.177 17.480 23.431 1.00 0.00 H ATOM 4599 2HD ARG A 299 23.509 18.502 22.841 1.00 0.00 H ATOM 4600 HE ARG A 299 21.673 18.500 20.786 1.00 0.00 H ATOM 4601 1HH1 ARG A 299 21.595 19.333 24.197 1.00 0.00 H ATOM 4602 2HH1 ARG A 299 20.356 20.552 23.998 1.00 0.00 H ATOM 4603 1HH2 ARG A 299 20.068 20.081 20.542 1.00 0.00 H ATOM 4604 2HH2 ARG A 299 19.491 20.976 21.931 1.00 0.00 H ATOM 4605 N PRO A 300 22.409 15.318 18.220 1.00 0.00 N ATOM 4606 CA PRO A 300 22.877 15.878 16.977 1.00 0.00 C ATOM 4607 C PRO A 300 23.223 17.334 17.218 1.00 0.00 C ATOM 4608 O PRO A 300 22.494 18.043 17.913 1.00 0.00 O ATOM 4609 CB PRO A 300 21.669 15.706 16.041 1.00 0.00 C ATOM 4610 CG PRO A 300 20.457 15.651 16.960 1.00 0.00 C ATOM 4611 CD PRO A 300 20.955 14.986 18.229 1.00 0.00 C ATOM 4612 HA PRO A 300 23.732 15.300 16.608 1.00 0.00 H ATOM 4613 1HB PRO A 300 21.625 16.534 15.350 1.00 0.00 H ATOM 4614 2HB PRO A 300 21.782 14.795 15.448 1.00 0.00 H ATOM 4615 1HG PRO A 300 20.071 16.665 17.142 1.00 0.00 H ATOM 4616 2HG PRO A 300 19.643 15.082 16.479 1.00 0.00 H ATOM 4617 1HD PRO A 300 20.432 15.429 19.081 1.00 0.00 H ATOM 4618 2HD PRO A 300 20.780 13.901 18.183 1.00 0.00 H ATOM 4619 N ILE A 301 24.312 17.788 16.619 1.00 0.00 N ATOM 4620 CA ILE A 301 24.740 19.180 16.779 1.00 0.00 C ATOM 4621 C ILE A 301 25.172 19.767 15.461 1.00 0.00 C ATOM 4622 O ILE A 301 25.175 19.071 14.456 1.00 0.00 O ATOM 4623 CB ILE A 301 25.901 19.330 17.785 1.00 0.00 C ATOM 4624 CG1 ILE A 301 27.098 18.590 17.274 1.00 0.00 C ATOM 4625 CG2 ILE A 301 25.507 18.832 19.154 1.00 0.00 C ATOM 4626 CD1 ILE A 301 28.354 18.858 18.065 1.00 0.00 C ATOM 4627 H ILE A 301 24.887 17.134 16.094 1.00 0.00 H ATOM 4628 HA ILE A 301 23.905 19.759 17.167 1.00 0.00 H ATOM 4629 HB ILE A 301 26.177 20.380 17.864 1.00 0.00 H ATOM 4630 1HG1 ILE A 301 26.888 17.519 17.301 1.00 0.00 H ATOM 4631 2HG1 ILE A 301 27.267 18.875 16.239 1.00 0.00 H ATOM 4632 1HG2 ILE A 301 26.343 18.950 19.840 1.00 0.00 H ATOM 4633 2HG2 ILE A 301 24.656 19.405 19.522 1.00 0.00 H ATOM 4634 3HG2 ILE A 301 25.238 17.790 19.094 1.00 0.00 H ATOM 4635 1HD1 ILE A 301 29.182 18.292 17.643 1.00 0.00 H ATOM 4636 2HD1 ILE A 301 28.587 19.923 18.025 1.00 0.00 H ATOM 4637 3HD1 ILE A 301 28.203 18.557 19.100 1.00 0.00 H ATOM 4638 N LEU A 302 25.440 21.066 15.451 1.00 0.00 N ATOM 4639 CA LEU A 302 26.012 21.689 14.278 1.00 0.00 C ATOM 4640 C LEU A 302 27.524 21.719 14.344 1.00 0.00 C ATOM 4641 O LEU A 302 28.115 21.781 15.424 1.00 0.00 O ATOM 4642 CB LEU A 302 25.492 23.104 14.107 1.00 0.00 C ATOM 4643 CG LEU A 302 24.039 23.196 13.869 1.00 0.00 C ATOM 4644 CD1 LEU A 302 23.616 24.653 13.806 1.00 0.00 C ATOM 4645 CD2 LEU A 302 23.752 22.467 12.580 1.00 0.00 C ATOM 4646 H LEU A 302 25.346 21.602 16.302 1.00 0.00 H ATOM 4647 HA LEU A 302 25.731 21.104 13.402 1.00 0.00 H ATOM 4648 1HB LEU A 302 25.727 23.673 15.003 1.00 0.00 H ATOM 4649 2HB LEU A 302 26.001 23.543 13.282 1.00 0.00 H ATOM 4650 HG LEU A 302 23.503 22.738 14.692 1.00 0.00 H ATOM 4651 1HD1 LEU A 302 22.560 24.715 13.633 1.00 0.00 H ATOM 4652 2HD1 LEU A 302 23.856 25.143 14.747 1.00 0.00 H ATOM 4653 3HD1 LEU A 302 24.141 25.150 12.997 1.00 0.00 H ATOM 4654 1HD2 LEU A 302 22.706 22.506 12.364 1.00 0.00 H ATOM 4655 2HD2 LEU A 302 24.306 22.937 11.766 1.00 0.00 H ATOM 4656 3HD2 LEU A 302 24.062 21.435 12.683 1.00 0.00 H ATOM 4657 N GLY A 303 28.139 21.577 13.184 1.00 0.00 N ATOM 4658 CA GLY A 303 29.582 21.614 13.044 1.00 0.00 C ATOM 4659 C GLY A 303 30.152 22.960 12.631 1.00 0.00 C ATOM 4660 O GLY A 303 29.624 24.019 12.967 1.00 0.00 O ATOM 4661 H GLY A 303 27.574 21.533 12.351 1.00 0.00 H ATOM 4662 1HA GLY A 303 30.035 21.331 13.992 1.00 0.00 H ATOM 4663 2HA GLY A 303 29.889 20.884 12.304 1.00 0.00 H ATOM 4664 N GLU A 304 31.260 22.876 11.911 1.00 0.00 N ATOM 4665 CA GLU A 304 32.077 24.012 11.501 1.00 0.00 C ATOM 4666 C GLU A 304 31.422 25.008 10.554 1.00 0.00 C ATOM 4667 O GLU A 304 31.636 26.212 10.699 1.00 0.00 O ATOM 4668 CB GLU A 304 33.361 23.507 10.845 1.00 0.00 C ATOM 4669 CG GLU A 304 34.328 22.833 11.801 1.00 0.00 C ATOM 4670 CD GLU A 304 35.550 22.291 11.111 1.00 0.00 C ATOM 4671 OE1 GLU A 304 35.581 22.296 9.905 1.00 0.00 O ATOM 4672 OE2 GLU A 304 36.452 21.871 11.794 1.00 0.00 O ATOM 4673 H GLU A 304 31.590 21.954 11.668 1.00 0.00 H ATOM 4674 HA GLU A 304 32.323 24.579 12.400 1.00 0.00 H ATOM 4675 1HB GLU A 304 33.109 22.792 10.059 1.00 0.00 H ATOM 4676 2HB GLU A 304 33.882 24.341 10.372 1.00 0.00 H ATOM 4677 1HG GLU A 304 34.640 23.555 12.554 1.00 0.00 H ATOM 4678 2HG GLU A 304 33.810 22.019 12.308 1.00 0.00 H ATOM 4679 N HIS A 305 30.634 24.534 9.596 1.00 0.00 N ATOM 4680 CA HIS A 305 30.076 25.449 8.609 1.00 0.00 C ATOM 4681 C HIS A 305 28.556 25.429 8.586 1.00 0.00 C ATOM 4682 O HIS A 305 27.930 24.554 7.993 1.00 0.00 O ATOM 4683 CB HIS A 305 30.618 25.103 7.225 1.00 0.00 C ATOM 4684 CG HIS A 305 32.101 25.126 7.171 1.00 0.00 C ATOM 4685 ND1 HIS A 305 32.836 26.279 7.304 1.00 0.00 N ATOM 4686 CD2 HIS A 305 32.992 24.127 6.996 1.00 0.00 C ATOM 4687 CE1 HIS A 305 34.121 25.989 7.215 1.00 0.00 C ATOM 4688 NE2 HIS A 305 34.243 24.690 7.027 1.00 0.00 N ATOM 4689 H HIS A 305 30.425 23.548 9.521 1.00 0.00 H ATOM 4690 HA HIS A 305 30.360 26.470 8.856 1.00 0.00 H ATOM 4691 1HB HIS A 305 30.274 24.121 6.937 1.00 0.00 H ATOM 4692 2HB HIS A 305 30.230 25.813 6.495 1.00 0.00 H ATOM 4693 HD2 HIS A 305 32.761 23.071 6.856 1.00 0.00 H ATOM 4694 HE1 HIS A 305 34.942 26.700 7.284 1.00 0.00 H ATOM 4695 HE2 HIS A 305 35.112 24.187 6.922 1.00 0.00 H ATOM 4696 N THR A 306 27.955 26.363 9.314 1.00 0.00 N ATOM 4697 CA THR A 306 26.507 26.416 9.411 1.00 0.00 C ATOM 4698 C THR A 306 25.947 27.471 8.470 1.00 0.00 C ATOM 4699 O THR A 306 24.742 27.677 8.384 1.00 0.00 O ATOM 4700 CB THR A 306 26.084 26.709 10.850 1.00 0.00 C ATOM 4701 OG1 THR A 306 26.547 28.011 11.235 1.00 0.00 O ATOM 4702 CG2 THR A 306 26.676 25.665 11.736 1.00 0.00 C ATOM 4703 H THR A 306 28.510 27.059 9.791 1.00 0.00 H ATOM 4704 HA THR A 306 26.099 25.441 9.141 1.00 0.00 H ATOM 4705 HB THR A 306 24.994 26.690 10.919 1.00 0.00 H ATOM 4706 HG1 THR A 306 26.104 28.677 10.703 1.00 0.00 H ATOM 4707 1HG2 THR A 306 26.386 25.856 12.768 1.00 0.00 H ATOM 4708 2HG2 THR A 306 26.306 24.692 11.422 1.00 0.00 H ATOM 4709 3HG2 THR A 306 27.762 25.691 11.657 1.00 0.00 H ATOM 4710 N LYS A 307 26.832 28.266 7.885 1.00 0.00 N ATOM 4711 CA LYS A 307 26.391 29.295 6.956 1.00 0.00 C ATOM 4712 C LYS A 307 27.262 29.277 5.708 1.00 0.00 C ATOM 4713 O LYS A 307 28.476 29.471 5.783 1.00 0.00 O ATOM 4714 CB LYS A 307 26.426 30.676 7.609 1.00 0.00 C ATOM 4715 CG LYS A 307 25.883 31.787 6.732 1.00 0.00 C ATOM 4716 CD LYS A 307 25.891 33.129 7.456 1.00 0.00 C ATOM 4717 CE LYS A 307 24.843 33.171 8.557 1.00 0.00 C ATOM 4718 NZ LYS A 307 24.763 34.525 9.198 1.00 0.00 N ATOM 4719 H LYS A 307 27.817 28.156 8.081 1.00 0.00 H ATOM 4720 HA LYS A 307 25.375 29.077 6.644 1.00 0.00 H ATOM 4721 1HB LYS A 307 25.844 30.656 8.532 1.00 0.00 H ATOM 4722 2HB LYS A 307 27.453 30.926 7.874 1.00 0.00 H ATOM 4723 1HG LYS A 307 26.489 31.867 5.836 1.00 0.00 H ATOM 4724 2HG LYS A 307 24.857 31.549 6.439 1.00 0.00 H ATOM 4725 1HD LYS A 307 26.873 33.298 7.895 1.00 0.00 H ATOM 4726 2HD LYS A 307 25.688 33.927 6.745 1.00 0.00 H ATOM 4727 1HE LYS A 307 23.868 32.919 8.135 1.00 0.00 H ATOM 4728 2HE LYS A 307 25.092 32.433 9.318 1.00 0.00 H ATOM 4729 1HZ LYS A 307 24.060 34.515 9.922 1.00 0.00 H ATOM 4730 2HZ LYS A 307 25.659 34.760 9.602 1.00 0.00 H ATOM 4731 3HZ LYS A 307 24.519 35.215 8.500 1.00 0.00 H ATOM 4732 N LEU A 308 26.623 29.153 4.552 1.00 0.00 N ATOM 4733 CA LEU A 308 27.311 29.077 3.280 1.00 0.00 C ATOM 4734 C LEU A 308 27.216 30.355 2.471 1.00 0.00 C ATOM 4735 O LEU A 308 26.131 30.763 2.079 1.00 0.00 O ATOM 4736 CB LEU A 308 26.742 27.920 2.458 1.00 0.00 C ATOM 4737 CG LEU A 308 27.258 27.789 1.053 1.00 0.00 C ATOM 4738 CD1 LEU A 308 28.707 27.425 1.094 1.00 0.00 C ATOM 4739 CD2 LEU A 308 26.444 26.752 0.353 1.00 0.00 C ATOM 4740 H LEU A 308 25.620 29.046 4.562 1.00 0.00 H ATOM 4741 HA LEU A 308 28.365 28.885 3.472 1.00 0.00 H ATOM 4742 1HB LEU A 308 26.958 26.999 2.968 1.00 0.00 H ATOM 4743 2HB LEU A 308 25.670 28.037 2.402 1.00 0.00 H ATOM 4744 HG LEU A 308 27.170 28.741 0.532 1.00 0.00 H ATOM 4745 1HD1 LEU A 308 29.091 27.327 0.084 1.00 0.00 H ATOM 4746 2HD1 LEU A 308 29.261 28.201 1.612 1.00 0.00 H ATOM 4747 3HD1 LEU A 308 28.823 26.480 1.618 1.00 0.00 H ATOM 4748 1HD2 LEU A 308 26.797 26.637 -0.668 1.00 0.00 H ATOM 4749 2HD2 LEU A 308 26.545 25.809 0.881 1.00 0.00 H ATOM 4750 3HD2 LEU A 308 25.396 27.058 0.341 1.00 0.00 H ATOM 4751 N GLU A 309 28.356 30.917 2.106 1.00 0.00 N ATOM 4752 CA GLU A 309 28.369 32.105 1.265 1.00 0.00 C ATOM 4753 C GLU A 309 28.251 31.722 -0.186 1.00 0.00 C ATOM 4754 O GLU A 309 29.024 30.912 -0.681 1.00 0.00 O ATOM 4755 CB GLU A 309 29.657 32.897 1.475 1.00 0.00 C ATOM 4756 CG GLU A 309 29.725 34.194 0.653 1.00 0.00 C ATOM 4757 CD GLU A 309 30.999 34.966 0.869 1.00 0.00 C ATOM 4758 OE1 GLU A 309 31.800 34.542 1.666 1.00 0.00 O ATOM 4759 OE2 GLU A 309 31.171 35.982 0.235 1.00 0.00 O ATOM 4760 H GLU A 309 29.234 30.558 2.455 1.00 0.00 H ATOM 4761 HA GLU A 309 27.539 32.746 1.545 1.00 0.00 H ATOM 4762 1HB GLU A 309 29.762 33.157 2.518 1.00 0.00 H ATOM 4763 2HB GLU A 309 30.504 32.286 1.210 1.00 0.00 H ATOM 4764 1HG GLU A 309 29.642 33.947 -0.403 1.00 0.00 H ATOM 4765 2HG GLU A 309 28.879 34.824 0.916 1.00 0.00 H ATOM 4766 N VAL A 310 27.200 32.183 -0.842 1.00 0.00 N ATOM 4767 CA VAL A 310 27.033 31.841 -2.232 1.00 0.00 C ATOM 4768 C VAL A 310 27.323 33.025 -3.113 1.00 0.00 C ATOM 4769 O VAL A 310 26.808 34.116 -2.897 1.00 0.00 O ATOM 4770 CB VAL A 310 25.619 31.355 -2.529 1.00 0.00 C ATOM 4771 CG1 VAL A 310 25.559 31.025 -4.026 1.00 0.00 C ATOM 4772 CG2 VAL A 310 25.289 30.145 -1.647 1.00 0.00 C ATOM 4773 H VAL A 310 26.461 32.665 -0.359 1.00 0.00 H ATOM 4774 HA VAL A 310 27.720 31.038 -2.483 1.00 0.00 H ATOM 4775 HB VAL A 310 24.910 32.148 -2.324 1.00 0.00 H ATOM 4776 1HG1 VAL A 310 24.587 30.676 -4.299 1.00 0.00 H ATOM 4777 2HG1 VAL A 310 25.785 31.920 -4.603 1.00 0.00 H ATOM 4778 3HG1 VAL A 310 26.287 30.249 -4.255 1.00 0.00 H ATOM 4779 1HG2 VAL A 310 24.285 29.800 -1.856 1.00 0.00 H ATOM 4780 2HG2 VAL A 310 25.987 29.347 -1.849 1.00 0.00 H ATOM 4781 3HG2 VAL A 310 25.358 30.431 -0.597 1.00 0.00 H ATOM 4782 N ILE A 311 28.345 32.877 -3.946 1.00 0.00 N ATOM 4783 CA ILE A 311 28.790 33.938 -4.829 1.00 0.00 C ATOM 4784 C ILE A 311 28.298 33.697 -6.251 1.00 0.00 C ATOM 4785 O ILE A 311 28.477 32.609 -6.789 1.00 0.00 O ATOM 4786 CB ILE A 311 30.321 34.036 -4.806 1.00 0.00 C ATOM 4787 CG1 ILE A 311 30.780 34.403 -3.388 1.00 0.00 C ATOM 4788 CG2 ILE A 311 30.787 35.061 -5.833 1.00 0.00 C ATOM 4789 CD1 ILE A 311 32.235 34.275 -3.163 1.00 0.00 C ATOM 4790 H ILE A 311 28.828 31.990 -3.971 1.00 0.00 H ATOM 4791 HA ILE A 311 28.400 34.882 -4.459 1.00 0.00 H ATOM 4792 HB ILE A 311 30.751 33.063 -5.047 1.00 0.00 H ATOM 4793 1HG1 ILE A 311 30.497 35.416 -3.182 1.00 0.00 H ATOM 4794 2HG1 ILE A 311 30.267 33.758 -2.674 1.00 0.00 H ATOM 4795 1HG2 ILE A 311 31.874 35.128 -5.813 1.00 0.00 H ATOM 4796 2HG2 ILE A 311 30.461 34.756 -6.828 1.00 0.00 H ATOM 4797 3HG2 ILE A 311 30.359 36.034 -5.593 1.00 0.00 H ATOM 4798 1HD1 ILE A 311 32.469 34.554 -2.136 1.00 0.00 H ATOM 4799 2HD1 ILE A 311 32.532 33.253 -3.337 1.00 0.00 H ATOM 4800 3HD1 ILE A 311 32.768 34.931 -3.848 1.00 0.00 H ATOM 4801 N ILE A 312 27.592 34.667 -6.830 1.00 0.00 N ATOM 4802 CA ILE A 312 27.102 34.466 -8.190 1.00 0.00 C ATOM 4803 C ILE A 312 28.031 35.133 -9.203 1.00 0.00 C ATOM 4804 O ILE A 312 28.222 36.350 -9.177 1.00 0.00 O ATOM 4805 CB ILE A 312 25.678 35.000 -8.415 1.00 0.00 C ATOM 4806 CG1 ILE A 312 24.679 34.362 -7.425 1.00 0.00 C ATOM 4807 CG2 ILE A 312 25.250 34.733 -9.855 1.00 0.00 C ATOM 4808 CD1 ILE A 312 23.307 35.051 -7.432 1.00 0.00 C ATOM 4809 H ILE A 312 27.354 35.498 -6.309 1.00 0.00 H ATOM 4810 HA ILE A 312 27.114 33.418 -8.394 1.00 0.00 H ATOM 4811 HB ILE A 312 25.658 36.019 -8.236 1.00 0.00 H ATOM 4812 1HG1 ILE A 312 24.550 33.313 -7.678 1.00 0.00 H ATOM 4813 2HG1 ILE A 312 25.098 34.415 -6.416 1.00 0.00 H ATOM 4814 1HG2 ILE A 312 24.241 35.111 -10.011 1.00 0.00 H ATOM 4815 2HG2 ILE A 312 25.932 35.232 -10.538 1.00 0.00 H ATOM 4816 3HG2 ILE A 312 25.269 33.659 -10.045 1.00 0.00 H ATOM 4817 1HD1 ILE A 312 22.646 34.568 -6.722 1.00 0.00 H ATOM 4818 2HD1 ILE A 312 23.425 36.101 -7.156 1.00 0.00 H ATOM 4819 3HD1 ILE A 312 22.871 34.986 -8.428 1.00 0.00 H ATOM 4820 N GLU A 313 28.633 34.318 -10.083 1.00 0.00 N ATOM 4821 CA GLU A 313 29.670 34.786 -10.996 1.00 0.00 C ATOM 4822 C GLU A 313 29.129 35.438 -12.275 1.00 0.00 C ATOM 4823 O GLU A 313 28.092 35.065 -12.833 1.00 0.00 O ATOM 4824 CB GLU A 313 30.588 33.633 -11.384 1.00 0.00 C ATOM 4825 CG GLU A 313 31.337 33.016 -10.198 1.00 0.00 C ATOM 4826 CD GLU A 313 32.313 33.994 -9.573 1.00 0.00 C ATOM 4827 OE1 GLU A 313 32.771 34.864 -10.272 1.00 0.00 O ATOM 4828 OE2 GLU A 313 32.597 33.876 -8.404 1.00 0.00 O ATOM 4829 H GLU A 313 28.395 33.341 -10.062 1.00 0.00 H ATOM 4830 HA GLU A 313 30.243 35.559 -10.485 1.00 0.00 H ATOM 4831 1HB GLU A 313 30.014 32.852 -11.860 1.00 0.00 H ATOM 4832 2HB GLU A 313 31.314 33.987 -12.098 1.00 0.00 H ATOM 4833 1HG GLU A 313 30.609 32.697 -9.445 1.00 0.00 H ATOM 4834 2HG GLU A 313 31.873 32.132 -10.541 1.00 0.00 H ATOM 4835 N GLU A 314 30.026 36.227 -12.860 1.00 0.00 N ATOM 4836 CA GLU A 314 29.873 37.045 -14.066 1.00 0.00 C ATOM 4837 C GLU A 314 29.454 36.354 -15.369 1.00 0.00 C ATOM 4838 O GLU A 314 29.442 35.126 -15.488 1.00 0.00 O ATOM 4839 CB GLU A 314 31.184 37.779 -14.342 1.00 0.00 C ATOM 4840 CG GLU A 314 32.354 36.860 -14.709 1.00 0.00 C ATOM 4841 CD GLU A 314 33.642 37.613 -15.009 1.00 0.00 C ATOM 4842 OE1 GLU A 314 33.618 38.821 -15.064 1.00 0.00 O ATOM 4843 OE2 GLU A 314 34.650 36.967 -15.181 1.00 0.00 O ATOM 4844 H GLU A 314 30.909 36.325 -12.379 1.00 0.00 H ATOM 4845 HA GLU A 314 29.092 37.778 -13.857 1.00 0.00 H ATOM 4846 1HB GLU A 314 31.038 38.473 -15.149 1.00 0.00 H ATOM 4847 2HB GLU A 314 31.473 38.353 -13.462 1.00 0.00 H ATOM 4848 1HG GLU A 314 32.536 36.174 -13.880 1.00 0.00 H ATOM 4849 2HG GLU A 314 32.076 36.270 -15.581 1.00 0.00 H ATOM 4850 N SER A 315 29.126 37.214 -16.345 1.00 0.00 N ATOM 4851 CA SER A 315 28.709 36.854 -17.701 1.00 0.00 C ATOM 4852 C SER A 315 29.620 35.829 -18.374 1.00 0.00 C ATOM 4853 O SER A 315 29.158 34.812 -18.887 1.00 0.00 O ATOM 4854 CB SER A 315 28.647 38.093 -18.570 1.00 0.00 C ATOM 4855 OG SER A 315 27.616 38.948 -18.156 1.00 0.00 O ATOM 4856 H SER A 315 29.137 38.197 -16.116 1.00 0.00 H ATOM 4857 HA SER A 315 27.736 36.402 -17.625 1.00 0.00 H ATOM 4858 1HB SER A 315 29.601 38.618 -18.520 1.00 0.00 H ATOM 4859 2HB SER A 315 28.486 37.800 -19.608 1.00 0.00 H ATOM 4860 HG SER A 315 27.746 39.081 -17.213 1.00 0.00 H ATOM 4861 N TYR A 316 30.922 36.065 -18.283 1.00 0.00 N ATOM 4862 CA TYR A 316 31.909 35.161 -18.863 1.00 0.00 C ATOM 4863 C TYR A 316 31.752 33.740 -18.343 1.00 0.00 C ATOM 4864 O TYR A 316 31.596 32.792 -19.117 1.00 0.00 O ATOM 4865 CB TYR A 316 33.321 35.667 -18.580 1.00 0.00 C ATOM 4866 CG TYR A 316 34.397 34.757 -19.101 1.00 0.00 C ATOM 4867 CD1 TYR A 316 34.756 34.797 -20.439 1.00 0.00 C ATOM 4868 CD2 TYR A 316 35.028 33.878 -18.239 1.00 0.00 C ATOM 4869 CE1 TYR A 316 35.747 33.957 -20.913 1.00 0.00 C ATOM 4870 CE2 TYR A 316 36.016 33.039 -18.709 1.00 0.00 C ATOM 4871 CZ TYR A 316 36.377 33.076 -20.042 1.00 0.00 C ATOM 4872 OH TYR A 316 37.363 32.240 -20.512 1.00 0.00 O ATOM 4873 H TYR A 316 31.235 36.930 -17.868 1.00 0.00 H ATOM 4874 HA TYR A 316 31.754 35.132 -19.942 1.00 0.00 H ATOM 4875 1HB TYR A 316 33.453 36.650 -19.032 1.00 0.00 H ATOM 4876 2HB TYR A 316 33.457 35.782 -17.504 1.00 0.00 H ATOM 4877 HD1 TYR A 316 34.258 35.491 -21.118 1.00 0.00 H ATOM 4878 HD2 TYR A 316 34.740 33.849 -17.188 1.00 0.00 H ATOM 4879 HE1 TYR A 316 36.030 33.988 -21.964 1.00 0.00 H ATOM 4880 HE2 TYR A 316 36.511 32.346 -18.027 1.00 0.00 H ATOM 4881 HH TYR A 316 37.482 32.384 -21.454 1.00 0.00 H ATOM 4882 N GLU A 317 31.674 33.623 -17.024 1.00 0.00 N ATOM 4883 CA GLU A 317 31.517 32.330 -16.393 1.00 0.00 C ATOM 4884 C GLU A 317 30.191 31.638 -16.672 1.00 0.00 C ATOM 4885 O GLU A 317 30.210 30.449 -16.993 1.00 0.00 O ATOM 4886 CB GLU A 317 31.683 32.476 -14.882 1.00 0.00 C ATOM 4887 CG GLU A 317 33.110 32.802 -14.433 1.00 0.00 C ATOM 4888 CD GLU A 317 34.097 31.700 -14.753 1.00 0.00 C ATOM 4889 OE1 GLU A 317 33.809 30.567 -14.447 1.00 0.00 O ATOM 4890 OE2 GLU A 317 35.132 31.992 -15.299 1.00 0.00 O ATOM 4891 H GLU A 317 31.806 34.441 -16.447 1.00 0.00 H ATOM 4892 HA GLU A 317 32.310 31.681 -16.766 1.00 0.00 H ATOM 4893 1HB GLU A 317 31.025 33.269 -14.527 1.00 0.00 H ATOM 4894 2HB GLU A 317 31.380 31.552 -14.389 1.00 0.00 H ATOM 4895 1HG GLU A 317 33.432 33.720 -14.932 1.00 0.00 H ATOM 4896 2HG GLU A 317 33.117 32.984 -13.363 1.00 0.00 H ATOM 4897 N PHE A 318 29.071 32.368 -16.768 1.00 0.00 N ATOM 4898 CA PHE A 318 27.873 31.552 -16.958 1.00 0.00 C ATOM 4899 C PHE A 318 27.805 31.032 -18.377 1.00 0.00 C ATOM 4900 O PHE A 318 27.276 29.951 -18.600 1.00 0.00 O ATOM 4901 CB PHE A 318 26.537 32.238 -16.677 1.00 0.00 C ATOM 4902 CG PHE A 318 25.993 33.059 -17.790 1.00 0.00 C ATOM 4903 CD1 PHE A 318 25.430 32.428 -18.890 1.00 0.00 C ATOM 4904 CD2 PHE A 318 26.031 34.397 -17.766 1.00 0.00 C ATOM 4905 CE1 PHE A 318 24.917 33.152 -19.940 1.00 0.00 C ATOM 4906 CE2 PHE A 318 25.517 35.151 -18.816 1.00 0.00 C ATOM 4907 CZ PHE A 318 24.960 34.521 -19.903 1.00 0.00 C ATOM 4908 H PHE A 318 29.029 33.316 -16.414 1.00 0.00 H ATOM 4909 HA PHE A 318 27.929 30.698 -16.294 1.00 0.00 H ATOM 4910 1HB PHE A 318 25.804 31.492 -16.436 1.00 0.00 H ATOM 4911 2HB PHE A 318 26.638 32.893 -15.811 1.00 0.00 H ATOM 4912 HD1 PHE A 318 25.397 31.342 -18.914 1.00 0.00 H ATOM 4913 HD2 PHE A 318 26.473 34.875 -16.902 1.00 0.00 H ATOM 4914 HE1 PHE A 318 24.479 32.637 -20.795 1.00 0.00 H ATOM 4915 HE2 PHE A 318 25.553 36.240 -18.785 1.00 0.00 H ATOM 4916 HZ PHE A 318 24.557 35.105 -20.729 1.00 0.00 H ATOM 4917 N LYS A 319 28.478 31.724 -19.303 1.00 0.00 N ATOM 4918 CA LYS A 319 28.483 31.292 -20.693 1.00 0.00 C ATOM 4919 C LYS A 319 29.360 30.058 -20.817 1.00 0.00 C ATOM 4920 O LYS A 319 29.074 29.156 -21.605 1.00 0.00 O ATOM 4921 CB LYS A 319 28.981 32.412 -21.596 1.00 0.00 C ATOM 4922 CG LYS A 319 28.003 33.567 -21.724 1.00 0.00 C ATOM 4923 CD LYS A 319 28.540 34.656 -22.623 1.00 0.00 C ATOM 4924 CE LYS A 319 27.549 35.806 -22.745 1.00 0.00 C ATOM 4925 NZ LYS A 319 28.055 36.880 -23.649 1.00 0.00 N ATOM 4926 H LYS A 319 28.761 32.675 -19.088 1.00 0.00 H ATOM 4927 HA LYS A 319 27.462 31.055 -20.995 1.00 0.00 H ATOM 4928 1HB LYS A 319 29.918 32.801 -21.210 1.00 0.00 H ATOM 4929 2HB LYS A 319 29.177 32.018 -22.591 1.00 0.00 H ATOM 4930 1HG LYS A 319 27.062 33.204 -22.135 1.00 0.00 H ATOM 4931 2HG LYS A 319 27.812 33.987 -20.744 1.00 0.00 H ATOM 4932 1HD LYS A 319 29.479 35.035 -22.214 1.00 0.00 H ATOM 4933 2HD LYS A 319 28.733 34.248 -23.614 1.00 0.00 H ATOM 4934 1HE LYS A 319 26.607 35.425 -23.137 1.00 0.00 H ATOM 4935 2HE LYS A 319 27.369 36.229 -21.754 1.00 0.00 H ATOM 4936 1HZ LYS A 319 27.372 37.623 -23.705 1.00 0.00 H ATOM 4937 2HZ LYS A 319 28.923 37.248 -23.284 1.00 0.00 H ATOM 4938 3HZ LYS A 319 28.212 36.499 -24.571 1.00 0.00 H ATOM 4939 N SER A 320 30.297 29.936 -19.875 1.00 0.00 N ATOM 4940 CA SER A 320 31.238 28.823 -19.882 1.00 0.00 C ATOM 4941 C SER A 320 30.579 27.591 -19.263 1.00 0.00 C ATOM 4942 O SER A 320 30.884 26.459 -19.642 1.00 0.00 O ATOM 4943 CB SER A 320 32.498 29.173 -19.114 1.00 0.00 C ATOM 4944 OG SER A 320 33.192 30.221 -19.737 1.00 0.00 O ATOM 4945 H SER A 320 30.556 30.776 -19.365 1.00 0.00 H ATOM 4946 HA SER A 320 31.530 28.615 -20.912 1.00 0.00 H ATOM 4947 1HB SER A 320 32.239 29.459 -18.101 1.00 0.00 H ATOM 4948 2HB SER A 320 33.139 28.296 -19.052 1.00 0.00 H ATOM 4949 HG SER A 320 32.624 30.993 -19.665 1.00 0.00 H ATOM 4950 N THR A 321 29.561 27.824 -18.428 1.00 0.00 N ATOM 4951 CA THR A 321 28.846 26.731 -17.766 1.00 0.00 C ATOM 4952 C THR A 321 27.637 26.252 -18.576 1.00 0.00 C ATOM 4953 O THR A 321 27.210 25.104 -18.416 1.00 0.00 O ATOM 4954 CB THR A 321 28.367 27.129 -16.359 1.00 0.00 C ATOM 4955 OG1 THR A 321 27.479 28.235 -16.438 1.00 0.00 O ATOM 4956 CG2 THR A 321 29.544 27.502 -15.483 1.00 0.00 C ATOM 4957 H THR A 321 29.448 28.768 -18.074 1.00 0.00 H ATOM 4958 HA THR A 321 29.521 25.880 -17.686 1.00 0.00 H ATOM 4959 HB THR A 321 27.838 26.290 -15.907 1.00 0.00 H ATOM 4960 HG1 THR A 321 27.242 28.514 -15.567 1.00 0.00 H ATOM 4961 1HG2 THR A 321 29.184 27.780 -14.493 1.00 0.00 H ATOM 4962 2HG2 THR A 321 30.219 26.653 -15.401 1.00 0.00 H ATOM 4963 3HG2 THR A 321 30.071 28.342 -15.925 1.00 0.00 H ATOM 4964 N VAL A 322 27.191 27.047 -19.558 1.00 0.00 N ATOM 4965 CA VAL A 322 26.099 26.553 -20.396 1.00 0.00 C ATOM 4966 C VAL A 322 26.613 25.530 -21.401 1.00 0.00 C ATOM 4967 O VAL A 322 27.836 25.524 -21.539 1.00 0.00 O ATOM 4968 CB VAL A 322 25.391 27.694 -21.173 1.00 0.00 C ATOM 4969 CG1 VAL A 322 24.354 27.111 -22.131 1.00 0.00 C ATOM 4970 CG2 VAL A 322 24.749 28.659 -20.208 1.00 0.00 C ATOM 4971 H VAL A 322 27.322 28.046 -19.460 1.00 0.00 H ATOM 4972 HA VAL A 322 25.363 26.066 -19.756 1.00 0.00 H ATOM 4973 HB VAL A 322 26.123 28.228 -21.780 1.00 0.00 H ATOM 4974 1HG1 VAL A 322 23.863 27.919 -22.672 1.00 0.00 H ATOM 4975 2HG1 VAL A 322 24.843 26.447 -22.841 1.00 0.00 H ATOM 4976 3HG1 VAL A 322 23.611 26.550 -21.564 1.00 0.00 H ATOM 4977 1HG2 VAL A 322 24.256 29.457 -20.762 1.00 0.00 H ATOM 4978 2HG2 VAL A 322 24.013 28.133 -19.600 1.00 0.00 H ATOM 4979 3HG2 VAL A 322 25.491 29.073 -19.584 1.00 0.00 H ATOM 4980 N ASP A 323 26.064 24.355 -21.131 1.00 0.00 N ATOM 4981 CA ASP A 323 26.514 23.225 -21.933 1.00 0.00 C ATOM 4982 C ASP A 323 25.334 22.456 -22.514 1.00 0.00 C ATOM 4983 O ASP A 323 24.355 22.189 -21.817 1.00 0.00 O ATOM 4984 OXT ASP A 323 25.361 22.101 -23.692 1.00 0.00 O ATOM 4985 CB ASP A 323 27.372 22.279 -21.089 1.00 0.00 C ATOM 4986 CG ASP A 323 28.001 21.155 -21.906 1.00 0.00 C ATOM 4987 OD1 ASP A 323 27.668 21.029 -23.062 1.00 0.00 O ATOM 4988 OD2 ASP A 323 28.806 20.435 -21.367 1.00 0.00 O ATOM 4989 H ASP A 323 26.260 24.123 -20.166 1.00 0.00 H ATOM 4990 HA ASP A 323 27.121 23.605 -22.756 1.00 0.00 H ATOM 4991 1HB ASP A 323 28.168 22.845 -20.605 1.00 0.00 H ATOM 4992 2HB ASP A 323 26.759 21.838 -20.303 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -1704.96 194.392 984.939 4.34343 66.0953 -40.461 -396.843 0.51916 -55.9536 -130.473 -52.8206 -32.307 -0.8962 15.3369 379.05 -72.3279 0.04508 53.2931 24.5576 -764.469 VAL:NtermProteinFull_1 -4.09516 0.72622 -0.1602 0.01651 0.03678 -0.29102 0.21792 0 0 0 0 0 0 0.15433 0.02965 0 0 2.64269 0 -0.72227 SER_2 -4.55179 0.55647 2.57128 0.00173 0.08022 -0.00035 -0.35434 0 0 0 0 0 0 -0.00087 0.348 -0.46791 0 -0.28969 -0.09063 -2.19789 LYS_3 -6.33283 0.40455 4.78185 0.00776 0.18256 0.07153 -3.39097 0 0 0 0 0 0 -0.06327 1.04533 0.20897 0 -0.71458 -0.04194 -3.84106 VAL_4 -7.40961 1.05767 0.78588 0.02298 0.04507 -0.1284 -0.80339 0 0 0 0 0 0 0.00869 0.04611 -0.5281 0 2.64269 -0.03224 -4.29266 PHE_5 -10.255 1.1375 4.32555 0.03414 0.4053 -0.43153 -2.22876 0 0 0 0 0 0 0.16287 1.0906 -0.48197 0 1.21829 -0.04223 -5.0652 PHE_6 -11.7959 1.46386 1.49547 0.02537 0.1718 -0.41277 -0.90263 0 0 0 0 0 0 0.0264 1.79385 0.00136 0 1.21829 -0.18513 -7.10001 GLU_7 -4.49062 0.32941 3.32335 0.00738 0.33489 -0.2177 -0.75583 0 0 0 0 0 0 0.0657 2.86077 -0.09999 0 -2.72453 -0.26369 -1.63086 GLN_8 -4.51381 0.37604 3.33855 0.00645 0.18953 -0.21881 0.24297 0 0 0 -1.10684 0 0 -0.01783 2.53978 0.16486 0 -1.45095 -0.05824 -0.5083 GLY_9 -2.26307 0.18305 1.82437 0.00012 0 -0.04671 -1.14868 0 0 0 0 0 0 -0.03201 0 0.59734 0 0.79816 0.1019 0.01446 THR_10 -3.48825 0.47285 2.07997 0.00639 0.09696 -0.2841 -0.04175 0 0 0 0 0 0 0.00073 0.12587 -0.24891 0 1.15175 -0.00226 -0.13076 TYR_11 -9.86488 1.06961 4.52737 0.01875 0.23257 0.21077 -2.19156 0 0 0 -2.06967 0 0 0.02711 1.55303 -0.26413 0.00163 0.58223 -0.25633 -6.4235 GLN_12 -2.87102 0.26662 1.12092 0.00715 0.19979 -0.1872 -0.098 0 0 0 0 0 0 0.03547 2.57016 -0.07594 0 -1.45095 -0.21696 -0.69996 CYS:disulfide_13 -6.00188 0.97211 2.20894 0.00498 0.01042 0.26942 -1.84402 0 0 0 0 0 -0.4481 0.20872 5.10726 -0.28416 0 3.25479 -0.18653 3.27194 LEU_14 -6.24967 0.57246 3.41884 0.01863 0.05474 -0.16488 -1.25769 0 0 0 0 0 0 -0.00415 0.04396 -0.28705 0 1.66147 -0.14382 -2.33716 GLU_15 -4.85116 0.26046 4.24843 0.00728 0.78546 -0.39639 -0.18646 0 0 0 0 0 0 -0.08341 3.6345 -0.32216 0 -2.72453 -0.3284 0.04362 ASN_16 -2.97475 0.43692 2.97251 0.00955 0.73084 -0.18017 0.04191 0 0 0 0 0 0 -0.02517 1.74592 -0.67403 0 -1.34026 -0.52616 0.2171 CYS:disulfide_17 -4.80932 0.31436 2.70702 0.00317 0.04355 -0.1095 -0.77542 0 0 0 0 0 -0.4481 -0.03921 0.76197 0.15231 0 3.25479 -0.47245 0.58319 GLY_18 -2.53406 0.27371 2.18849 0.0002 0 -0.01232 -1.14028 0 0 0 0 0 0 -0.05384 0 -0.93518 0 0.79816 0.48407 -0.93105 THR_19 -5.92301 0.6185 3.68044 0.00497 0.09022 0.05791 -1.29579 0 0 0 0 -1.49904 0 0.08043 0.09521 -0.24944 0 1.15175 0.55648 -2.63137 VAL_20 -7.77155 1.55832 1.24907 0.01782 0.04434 0.0988 -1.69329 0 0 0 0 0 0 0.01148 0.11983 -0.47822 0 2.64269 -0.31913 -4.51984 ALA_21 -2.86266 0.19001 1.22887 0.00148 0 0.01358 -0.64508 0 0 0 0 0 0 0.05035 0 0.46684 0 1.32468 -0.00568 -0.23762 LEU_22 -9.24424 1.3554 0.67338 0.01999 0.08226 -0.0739 -1.71488 0 0 0 0 0 0 0.0525 1.86454 -0.0935 0 1.66147 0.09816 -5.31879 THR_23 -5.70461 0.55147 3.41417 0.01002 0.05351 -0.18877 -2.16555 0 0 0 -0.96283 0 0 -0.03974 0.05364 -0.18753 0 1.15175 -0.01513 -4.02958 ILE_24 -8.89379 1.74386 0.98194 0.05269 0.09129 -0.1374 -2.11585 0 0 0 0 0 0 0.13243 1.02377 -0.73401 0 2.30374 -0.20598 -5.75731 ILE_25 -8.57683 1.07321 3.02033 0.03642 0.13227 -0.16235 -2.19821 0 0 0 0 0 0 -0.04609 0.74215 -0.39593 0 2.30374 -0.28522 -4.35651 ARG_26 -9.01631 0.78674 5.55168 0.01267 0.42391 -0.37116 -0.79294 0 0 0 0 0 0 0.00075 2.07234 0.14679 0 -0.09474 -0.02504 -1.30531 ARG_27 -3.78378 0.31392 2.1193 0.01843 0.33529 -0.12883 -0.21217 0 0 0 0 0 0 0.13066 1.9459 -0.09512 0 -0.09474 -0.00567 0.54319 GLY_28 -3.22583 0.35211 2.5663 7e-05 0 0.0632 -0.48361 0 0 0 0 0 0 -0.27093 0 -1.33682 0 0.79816 0.24545 -1.29192 GLY_29 -0.7713 0.10714 1.00878 2e-05 0 0.02463 0.16444 0 0 0 0 0 0 -0.1356 0 -1.51532 0 0.79816 0.42238 0.10334 ASP_30 -1.93875 0.19508 2.27476 0.0033 0.26427 0.03518 -1.33261 0 0 0 -0.8531 0 0 0.00167 2.62623 -0.19999 0 -2.14574 0.18861 -0.88108 LEU_31 -1.7791 0.11279 1.87495 0.02135 0.04336 0.03802 -1.62721 0 0 0 -0.8531 0 0 -0.01775 0.08051 0.07156 0 1.66147 0.15196 -0.22119 THR_32 -2.45395 0.46282 1.46912 0.013 0.0824 -0.3826 0.61256 0 0 0 0 0 0 0.40002 0.13726 -0.28855 0 1.15175 -0.06937 1.13445 ASN_33 -3.81484 0.553 2.86121 0.01139 0.68602 -0.18456 0.74478 0 0 0 0 -0.68569 0 0.04681 1.43719 -0.20446 0 -1.34026 -0.10047 0.01013 THR_34 -4.17023 0.40101 2.9638 0.02858 0.07836 0.09623 -1.36578 0 0 0 -0.3703 -0.68569 0 -0.03707 0.17045 1.27951 0 1.15175 2.304 1.84462 VAL_35 -6.62398 0.69101 1.86541 0.01686 0.04293 0.2274 -1.23219 0 0 0 0 0 0 -0.05332 0.10157 -0.51042 0 2.64269 2.11989 -0.71215 PHE_36 -8.65225 1.48175 2.1604 0.02481 0.29099 -0.0757 -1.3723 0 0 0 0 0 0 0.07796 1.80216 -0.23268 0 1.21829 -0.22401 -3.50059 VAL_37 -7.09927 0.98756 1.13323 0.02048 0.03875 0.04841 -2.38657 0 0 0 0 0 0 0.0674 0.24066 -0.68903 0 2.64269 -0.28079 -5.27648 ASP_38 -4.48692 0.18265 5.22337 0.00557 0.51633 0.41908 -2.57265 0 0 0 0 -0.88438 0 -0.05686 1.76677 -0.43705 0 -2.14574 -0.24931 -2.71912 PHE_39 -9.26459 1.14301 2.74848 0.03298 0.57207 0.08354 -1.64386 0 0 0 0 0 0 -0.00826 2.21543 -0.30644 0 1.21829 -0.21218 -3.42153 ARG_40 -4.72133 0.26957 3.53927 0.01525 0.36192 -0.03797 -2.53265 0 0 0 0 0 0 0.17565 1.30781 -0.06505 0 -0.09474 -0.08816 -1.87043 THR_41 -5.63722 0.65158 2.29542 0.00496 0.08131 -0.08733 -1.82303 0 0 0 -0.71617 0 0 0.04275 0.02601 -0.03691 0 1.15175 -0.06038 -4.10728 GLU_42 -4.30181 0.30491 4.41991 0.00595 0.26368 -0.142 -1.61225 0 0 0 0 0 0 0.01402 2.47505 0.10482 0 -2.72453 -0.06285 -1.2551 ASP_43 -1.35019 0.02376 2.05511 0.00569 0.60792 -0.27508 1.0895 0 0 0 0 0 0 0.01254 1.74101 -0.83309 0 -2.14574 -0.05145 0.87998 GLY_44 -2.34093 0.19118 2.41764 5e-05 0 0.01947 0.65396 0 0 0 0 0 0 0.01154 0 -1.16328 0 0.79816 0.62859 1.21637 THR_45 -3.75608 0.1067 4.82259 0.00746 0.0606 -0.23378 -1.74335 0 0 0 -0.53178 -0.50946 0 0.38468 0.14987 -0.29705 0 1.15175 0.70082 0.31297 ALA_46 -4.98729 0.4742 2.69161 0.00121 0 -0.31758 -0.53321 0 0 0 0 0 0 -0.01018 0 -0.02266 0 1.32468 -0.23462 -1.61384 ASN_47 -4.38787 0.21119 5.17365 0.00513 0.27555 0.04124 -4.39047 0 0 0 -1.09992 0 0 0.46235 1.99092 -0.03144 0 -1.34026 -0.21935 -3.30929 ALA_48 -4.10767 0.43569 0.97749 0.00144 0 -0.22091 -0.61781 0 0 0 0 0 0 -0.02526 0 0.03741 0 1.32468 -0.31636 -2.5113 GLY_49 -2.23121 0.14431 1.831 7e-05 0 -0.07165 -0.89941 0 0 0 0 0 0 -0.08026 0 -1.49356 0 0.79816 -0.53561 -2.53815 SER_50 -3.36055 0.30594 3.52215 0.00162 0.04458 -0.32149 0.17647 0 0 0 0 0 0 0.23013 0.42646 -0.01502 0 -0.28969 0.60588 1.32649 ASP_51 -5.55134 0.20481 5.46908 0.00297 0.27872 0.085 -2.84648 0 0 0 -1.09992 0 0 0.0239 1.55803 -0.04032 0 -2.14574 0.92208 -3.13921 TYR_52 -11.6682 1.16839 3.70061 0.02877 0.43824 -0.30235 -2.28835 0 0 0 0 0 0 0.04667 1.32469 -0.38453 0.00149 0.58223 -0.01954 -7.37193 GLU_53 -4.99322 0.36047 3.98785 0.00606 0.25864 -0.02169 -0.999 0 0 0 0 0 0 0.1086 2.57693 -0.06169 0 -2.72453 -0.25298 -1.75455 PHE_54 -4.15163 0.26131 2.06167 0.02153 0.23365 -0.03843 -0.77888 0 0 0 -0.71617 0 0 0.06238 2.60517 0.18751 0 1.21829 -0.24366 0.72274 THR_55 -4.69999 0.64073 3.06637 0.05063 0.07826 -0.01339 -0.57545 0 0 0 -0.59491 0 0 0.11288 0.57704 1.16074 0 1.15175 1.17687 2.13152 GLU_56 -2.65406 0.16037 1.46383 0.00596 0.26396 -0.1685 -0.63941 0 0 0 0 0 0 -0.00228 2.69998 -0.0327 0 -2.72453 1.12457 -0.50279 GLY_57 -2.85443 0.19226 2.66797 5e-05 0 -0.04882 -1.31414 0 0 0 0 0 0 -0.07433 0 -1.47666 0 0.79816 0.08488 -2.02506 THR_58 -4.28282 0.5083 1.39982 0.00997 0.05262 -0.25455 -0.56347 0 0 0 0 0 0 0.13857 0.0749 -0.19451 0 1.15175 0.29679 -1.66264 VAL_59 -6.9507 1.37089 1.12623 0.02356 0.04583 0.03977 -1.52388 0 0 0 0 0 0 -0.03768 0.05288 -0.46185 0 2.64269 -0.17913 -3.85138 ILE_60 -5.12327 0.61121 1.84057 0.02882 0.08249 -0.34496 -0.63221 0 0 0 0 0 0 -0.0041 0.31712 -0.7124 0 2.30374 -0.40339 -2.03638 PHE_61 -10.4869 0.92283 2.62974 0.0231 0.22968 -0.33278 -3.18642 0 0 0 0 0 0 0.08586 1.6587 -0.24981 0 1.21829 0.01508 -7.47268 LYS_62 -4.39898 0.58329 3.993 0.00895 0.12779 -0.29735 -1.43898 5e-05 0 0 0 0 0 -0.00317 0.83889 0.06712 0 -0.71458 0.20641 -1.02757 PRO_63 -2.69815 0.67814 1.45361 0.00307 0.06733 -0.32952 0.39077 0.09625 0 0 0 0 0 -0.08173 0.15217 -0.77802 0 -1.64321 -0.02096 -2.71026 GLY_64 -1.04706 0.05636 1.04613 8e-05 0 -0.04424 -0.15787 0 0 0 0 0 0 -0.13613 0 -1.41684 0 0.79816 -0.4808 -1.38221 GLU_65 -5.15819 0.41006 6.44982 0.00615 0.2963 -0.45744 -3.60047 0 0 0 0 -0.5156 0 0.0885 2.89701 0.29339 0 -2.72453 -0.365 -2.38001 THR_66 -4.05225 0.21854 2.69498 0.00668 0.07036 0.11161 -0.70427 0 0 0 0 0 0 -0.00952 0.00867 -0.67683 0 1.15175 0.01436 -1.16592 GLN_67 -3.77347 0.42347 2.14928 0.00632 0.18976 -0.1856 -0.50296 0 0 0 0 0 0 -0.04166 3.27558 0.09027 0 -1.45095 0.1854 0.36544 LYS_68 -6.43883 0.6581 6.01709 0.02751 0.34249 0.16142 -4.76187 0 0 0 0 -0.5156 0 0.02561 3.00233 0.04092 0 -0.71458 0.19537 -1.96006 GLU_69 -3.39271 0.21802 2.61499 0.00709 0.31039 -0.30408 -0.78818 0 0 0 0 0 0 0.46062 2.93727 0.09469 0 -2.72453 -0.08143 -0.64786 ILE_70 -7.75385 0.9826 0.76535 0.03439 0.06803 0.06861 -1.2204 0 0 0 0 0 0 -0.05228 0.36708 -0.76876 0 2.30374 -0.23911 -5.44462 ARG_71 -4.98245 0.57136 3.24994 0.01355 0.36605 0.02833 -1.28136 0 0 0 0 -1.49904 0 -0.0383 2.27705 0.00425 0 -0.09474 0.19805 -1.18732 VAL_72 -7.81278 1.22331 1.33316 0.01751 0.04642 0.2604 -2.32383 0 0 0 0 0 0 0.01207 0.00507 -0.44309 0 2.64269 0.17969 -4.85936 GLY_73 -4.26482 0.36024 3.14276 2e-05 0 0.02509 -2.3825 0 0 0 -0.59491 0 0 0.41893 0 0.54718 0 0.79816 -0.16745 -2.11731 ILE_74 -8.11641 0.75586 1.67679 0.05459 0.07888 0.07808 -1.2605 0 0 0 0 0 0 0.04638 1.18952 -0.72696 0 2.30374 -0.09451 -4.01453 ILE_75 -6.36962 0.40753 2.87698 0.03003 0.09058 -0.59452 -0.07573 0 0 0 0 0 0 -0.01637 0.30406 -0.36863 0 2.30374 -0.2623 -1.67425 ASP_76 -2.65652 0.08664 3.08088 0.00284 0.40399 -0.28152 -0.14766 0 0 0 0 0 0 0.02381 3.11436 0.1287 0 -2.14574 -0.19652 1.41326 ASP_77 -2.51709 0.16514 3.54851 0.0036 0.29963 -0.37569 -1.21891 0 0 0 -0.73816 0 0 0.1225 2.15838 0.19543 0 -2.14574 0.01428 -0.48813 ASP_78 -3.21954 0.347 2.95125 0.00423 0.33395 -0.39042 -1.54484 0 0 0 -0.73816 0 0 -0.03985 1.92874 -0.19039 0 -2.14574 -0.10165 -2.80542 ILE_79 -5.91477 0.49721 2.50052 0.03032 0.09085 -0.37628 -0.38574 0 0 0 0 0 0 -0.06601 2.30741 -0.47181 0 2.30374 -0.37115 0.14428 PHE_80 -9.15683 0.44782 4.02598 0.02504 0.05779 -0.17274 -1.9018 0 0 0 0 0 0 -0.04502 1.67679 0.0898 0 1.21829 -0.42704 -4.16193 GLU_81 -4.5018 0.43105 5.00752 0.00798 0.70958 0.49624 -1.4098 0 0 0 -1.65427 0 0 -0.001 4.33492 -0.02514 0 -2.72453 -0.2668 0.40395 GLU_82 -3.37684 0.44073 3.45155 0.00577 0.2505 0.1041 -0.72736 0 0 0 -1.0585 0 0 -0.00314 2.67578 0.03777 0 -2.72453 -0.17338 -1.09756 ASP_83 -3.55408 0.33861 4.11519 0.00411 0.29346 -0.37008 -2.11074 0 0 0 -0.6301 0 0 0.20432 1.59156 0.02648 0 -2.14574 -0.44913 -2.68614 GLU_84 -5.50887 0.41937 5.8048 0.0068 0.55059 -0.11439 -2.05509 0 0 0 0 -0.50946 0 -0.00578 2.89405 0.11056 0 -2.72453 -0.1802 -1.31215 ASN_85 -5.50557 0.38847 4.61946 0.00811 0.65066 0.04605 -3.35123 0 0 0 -0.53178 0 0 0.07701 1.7929 0.38034 0 -1.34026 0.22494 -2.5409 PHE_86 -10.3947 0.85385 0.83943 0.02389 0.46968 0.00939 -2.09142 0 0 0 0 0 0 0.0308 1.08812 -0.5912 0 1.21829 0.06097 -8.48287 LEU_87 -6.76248 1.00624 2.77538 0.01613 0.05576 0.08492 -2.28904 0 0 0 0 0 0 0.29728 0.38409 -0.1051 0 1.66147 -0.11599 -2.99135 VAL_88 -7.81991 1.35287 0.6193 0.01577 0.04055 -0.0373 -1.59208 0 0 0 0 0 0 0.05016 0.04612 -0.77917 0 2.64269 -0.24256 -5.70355 HIS_89 -6.91229 0.41783 6.0825 0.0049 0.31656 -0.3199 -1.76577 0 0 0 0 0 0 -0.02283 2.20619 0.05735 0 -0.30065 -0.17373 -0.40985 LEU_90 -8.58161 0.85199 0.84614 0.01773 0.0719 -0.2932 -1.81606 0 0 0 0 0 0 0.02755 0.31023 -0.32214 0 1.66147 -0.07894 -7.30494 SER_91 -4.75247 0.49879 3.90301 0.00175 0.06533 -0.0994 -1.43972 0 0 0 0 0 0 0.12725 0.05448 -0.53789 0 -0.28969 -0.25802 -2.72657 ASN_92 -6.5548 0.62299 5.16415 0.00953 0.34614 -0.5834 -0.6599 0 0 0 -0.80657 0 0 -0.00099 1.73076 -0.99146 0 -1.34026 0.05332 -3.01049 VAL_93 -7.65482 1.0086 -0.00301 0.01745 0.04926 -0.23371 -0.4708 0 0 0 0 0 0 0.08348 0.0558 -0.19712 0 2.64269 0.28061 -4.42156 ARG_94 -9.07654 0.80901 5.80691 0.01234 0.32746 0.01867 -1.73411 0 0 0 -0.40284 0 0 -0.01359 1.80759 -0.09045 0 -0.09474 -0.03402 -2.66431 VAL_95 -3.78243 0.67213 0.6853 0.01997 0.04437 0.01405 0.34619 0 0 0 0 0 0 -0.06227 0.00924 -0.32043 0 2.64269 -0.34852 -0.07971 SER_96 -3.56798 0.63653 2.79297 0.0035 0.08262 -0.17633 -0.14091 0 0 0 -0.3703 0 0 -0.05413 0.46171 -0.14564 0 -0.28969 0.21256 -0.5551 SER_97 -1.69964 0.07935 1.55921 0.00182 0.04885 -0.10595 0.05187 0 0 0 0 0 0 0.09519 0.13616 0.00835 0 -0.28969 0.15505 0.04057 GLU_98 -2.19936 0.56358 1.91544 0.00566 0.28413 -0.36428 -0.04667 0 0 0 0 0 0 0.01757 2.71186 0.05456 0 -2.72453 -0.19106 0.02689 VAL_99 -2.85153 0.37354 0.51072 0.0168 0.04182 -0.1917 -0.11928 0 0 0 0 0 0 0.03928 0.05415 -0.74453 0 2.64269 -0.06249 -0.29054 SER_100 -2.5021 0.29172 2.94477 0.002 0.08581 -0.03633 -0.85936 0 0 0 0 0 0 0.00443 0.09528 -0.48949 0 -0.28969 -0.17997 -0.93294 GLU_101 -1.32566 0.26841 1.4555 0.0062 0.2761 -0.07184 0.42578 0 0 0 0 0 0 -0.0597 2.53296 -0.33901 0 -2.72453 -0.32587 0.11833 ASP_102 -2.32241 0.18386 2.40943 0.00421 0.32798 -0.13672 0.70527 0 0 0 0 0 0 0.04783 1.44724 -0.0646 0 -2.14574 -0.49321 -0.03686 GLY_103 -2.54094 0.42242 1.92928 6e-05 0 -0.08765 -1.10219 0 0 0 0 0 0 -0.07019 0 -1.47946 0 0.79816 -0.59852 -2.72903 ILE_104 -3.9093 0.2261 2.15702 0.03052 0.12593 -0.40389 0.59324 0 0 0 0 0 0 -0.02179 0.02869 -0.05375 0 2.30374 -0.51621 0.56029 LEU_105 -6.03779 0.95175 2.80358 0.01801 0.09401 0.03699 -0.39583 0 0 0 -0.40284 0 0 -0.02826 0.54271 -0.27199 0 1.66147 -0.19281 -1.22099 ASP_106 -1.78213 0.13749 1.99836 0.00431 0.30048 -0.06078 -0.42405 0 0 0 0 0 0 -0.03295 1.54641 -0.09367 0 -2.14574 -0.22099 -0.77327 SER_107 -3.6196 0.4436 2.55616 0.00415 0.03394 -0.4479 -0.52008 0 0 0 0 0 0 0.00836 0.36017 0.36189 0 -0.28969 0.44713 -0.66187 ASN_108 -4.37581 0.25593 4.04807 0.00865 0.71587 -0.32808 -1.6738 0 0 0 0 -0.88438 0 0.0304 1.59554 -0.54256 0 -1.34026 0.59046 -1.89998 HIS_109 -3.46316 0.20428 2.78268 0.01871 1.20733 -0.44849 -0.98545 0 0 0 0 0 0 0.08063 2.21616 -0.60612 0 -0.30065 1.19162 1.89753 VAL_110 -4.61822 0.31122 1.37988 0.01887 0.04716 -0.07756 0.02417 0 0 0 -0.80657 0 0 -0.03474 0.02206 -0.38183 0 2.64269 1.05534 -0.41753 SER_111 -1.2593 0.13067 1.2157 0.00229 0.05853 -0.00206 -0.60747 0 0 0 0 0 0 -0.03789 0.13882 -0.30633 0 -0.28969 -0.44192 -1.39865 ALA_112 -2.77919 0.65599 1.80313 0.0035 0 0.07322 -0.81159 0 0 0 0 0 0 0.22015 0 -0.0825 0 1.32468 -0.1345 0.27288 ILE_113 -3.43709 0.54607 2.49133 0.02888 0.15077 -0.06295 -1.82693 0 0 0 0 0 0 -0.13323 0.76015 0.41658 0 2.30374 0.279 1.51633 ALA_114 -2.55014 0.66907 2.09761 0.00151 0 -0.0455 0.24713 0 0 0 0 0 0 -0.00841 0 -0.30004 0 1.32468 -0.17865 1.25727 CYS_115 -7.07269 0.91739 3.11645 0.00337 0.03039 0.0324 -1.31442 0 0 0 0 0 0 0.04879 0.6606 0.16688 0 3.25479 -0.4936 -0.64965 LEU_116 -7.70744 0.94989 2.85907 0.03037 0.09522 -0.36419 -0.92429 0 0 0 0 0 0 0.04736 0.05981 -0.16173 0 1.66147 -0.28284 -3.7373 GLY_117 -3.05712 0.50073 2.80124 5e-05 0 -0.1814 0.20499 0 0 0 0 0 0 0.14679 0 0.58882 0 0.79816 0.12138 1.92364 SER_118 -2.97934 0.75485 2.17274 0.00184 0.04954 -0.27372 0.87263 0.00338 0 0 0 0 0 0.04676 0.09479 -0.3713 0 -0.28969 0.38792 0.47041 PRO_119 -4.58318 0.52647 2.74977 0.00296 0.11411 -0.23409 -0.65162 0.01498 0 0 0 0 0 0.21676 0.07436 -0.60182 0 -1.64321 0.14826 -3.86624 ASN_120 -5.87963 0.26791 4.57709 0.01253 0.65501 -0.26089 -1.40659 0 0 0 0 -0.43674 0 -0.05588 2.26596 -0.32111 0 -1.34026 -0.40721 -2.32982 THR_121 -4.90466 0.51938 2.98611 0.0083 0.05526 -0.11755 -0.30414 0 0 0 0 -0.43674 0 0.09786 0.0779 -0.14765 0 1.15175 -0.28916 -1.30334 ALA_122 -5.9549 0.85257 1.42256 0.00144 0 0.07011 -1.88359 0 0 0 0 0 0 0.02417 0 0.21662 0 1.32468 0.24977 -3.67657 THR_123 -4.83515 0.78547 2.62533 0.01173 0.06156 0.00912 -2.34768 0 0 0 0 0 0 0.01748 0.03566 -0.03111 0 1.15175 0.24327 -2.27256 ILE_124 -9.64992 1.82938 1.23846 0.05174 0.11588 -0.1017 -2.05672 0 0 0 0 0 0 -0.03469 2.35068 -0.73883 0 2.30374 -0.12432 -4.81629 THR_125 -5.77496 0.49005 2.60258 0.01022 0.05525 -0.17227 -1.90398 0 0 0 0 0 0 -0.02913 0.08107 -0.1745 0 1.15175 -0.13609 -3.80001 ILE_126 -8.42941 0.85079 1.7484 0.0353 0.08244 -0.40234 -1.52344 0 0 0 0 0 0 0.16468 1.18132 -0.65467 0 2.30374 -0.13082 -4.77401 PHE_127 -7.42582 0.91904 3.87702 0.02331 0.24674 -0.50856 -3.24924 0 0 0 0 0 0 0.18914 1.60039 -0.28291 0 1.21829 -0.28528 -3.67788 ASP_128 -4.80028 0.20124 6.81389 0.0125 0.75074 0.19422 -3.58852 0 0 0 -1.88013 0 0 -0.05544 1.85738 -0.5042 0 -2.14574 -0.16088 -3.30522 ASP_129 -3.32521 0.17388 4.85259 0.00932 0.84833 -0.41006 -0.6397 0 0 0 0 -0.17319 0 -0.02069 1.69004 -0.52601 0 -2.14574 -0.18923 0.14432 ASP_130 -4.48395 0.39746 5.6403 0.00829 0.37958 -0.03339 -1.96564 0 0 0 -0.65426 -0.47044 0 0.0707 2.62809 -0.40435 0 -2.14574 -0.4953 -1.52866 HIS_131 -8.84932 0.57419 6.96758 0.00417 0.278 -0.29074 -2.55412 0 0 0 -0.98845 0 0 -0.03848 1.1172 -0.08203 0 -0.30065 -0.58798 -4.75061 ALA_132 -5.7767 0.65179 3.06828 0.00167 0 0.25841 -2.03001 0 0 0 -0.56584 0 0 -0.05828 0 -0.09229 0 1.32468 -0.56369 -3.78197 GLY_133 -5.11351 0.45718 3.88632 2e-05 0 -0.10478 -2.97162 0 0 0 -0.98845 0 0 -0.04906 0 -1.5037 0 0.79816 -0.15224 -5.74168 ILE_134 -7.75461 0.97103 4.06177 0.03407 0.07122 -0.17321 -1.55716 0 0 0 0 0 0 0.11897 0.38401 -0.71844 0 2.30374 -0.04788 -2.3065 PHE_135 -10.7569 1.55043 1.92795 0.02826 0.26896 -0.22762 -3.03773 0 0 0 0 0 0 0.05147 1.71023 -0.16555 0 1.21829 -0.22873 -7.66096 THR_136 -6.25646 0.1813 4.62633 0.01193 0.0778 0.20475 -3.73512 0 0 0 -1.33488 0 0 0.4145 0.44542 -0.05823 0 1.15175 -0.07333 -4.34424 PHE_137 -10.8852 1.20591 2.2199 0.02233 0.16808 -0.19405 -2.07803 0 0 0 -0.41718 0 0 0.05476 2.00365 -0.02259 0 1.21829 -0.21386 -6.91803 GLU_138 -3.48631 0.31063 2.73249 0.00606 0.2572 -0.29701 -0.66094 0 0 0 0 0 0 -0.02891 2.64731 -0.26503 0 -2.72453 -0.37872 -1.88775 GLU_139 -3.93512 0.72857 2.91157 0.00562 0.24971 -0.25604 0.53417 0.00082 0 0 0 0 0 0.02215 2.52392 -0.06151 0 -2.72453 -0.15805 -0.15872 PRO_140 -4.49874 0.66966 2.11728 0.00248 0.04792 -0.11561 -0.66107 0.03906 0 0 0 0 0 0.00679 0.13693 -0.11984 0 -1.64321 -0.01095 -4.02931 VAL_141 -5.67132 0.70215 1.7142 0.02181 0.06638 -0.25075 -0.07468 0 0 0 0 0 0 0.05598 0.21771 -0.0288 0 2.64269 -0.0205 -0.62514 THR_142 -5.42083 0.44415 1.92065 0.01628 0.08521 -0.03083 -1.76384 0 0 0 0 0 0 0.00101 0.83059 -0.14011 0 1.15175 -0.01744 -2.92339 HIS_D_143 -4.23411 0.18731 2.3014 0.00474 0.36318 -0.13514 -1.63344 0 0 0 0 -0.61322 0 -0.03617 2.14896 0.096 0 -0.30065 -0.04854 -1.89967 VAL_144 -6.33464 0.81323 1.34144 0.02084 0.06558 0.20855 -1.98198 0 0 0 0 0 0 -0.01945 0.69225 -0.3429 0 2.64269 0.00831 -2.88608 SER_145 -6.0985 1.08895 4.12999 0.00188 0.07105 -0.05786 0.24729 0 0 0 0 -1.20717 0 0.00192 0.07577 -0.46645 0 -0.28969 -0.22682 -2.72962 GLU_146 -6.70198 0.49068 6.43358 0.00615 0.27937 -0.37452 -0.16644 0 0 0 0 0 0 -0.08044 2.7156 -0.32032 0 -2.72453 -0.49007 -0.93292 SER_147 -4.54261 0.92809 4.6245 0.00161 0.03138 -0.14182 -0.10556 0 0 0 -0.35257 0 0 -0.00419 0.80865 0.08342 0 -0.28969 0.42086 1.46207 ILE_148 -3.41005 0.42844 1.35994 0.02871 0.07594 -0.08222 -0.62699 0 0 0 -0.35257 0 0 0.04655 0.27845 0.41494 0 2.30374 5.70728 6.17217 GLY_149 -3.07224 0.30259 2.59726 8e-05 0 0.02588 -1.43626 0 0 0 0 0 0 0.23966 0 -1.36999 0 0.79816 5.75917 3.8443 ILE_150 -4.69141 0.41052 1.28518 0.04072 0.08491 -0.38102 -0.28009 0 0 0 0 0 0 0.41807 1.00064 -0.46225 0 2.30374 0.50382 0.23283 MET_151 -7.45809 0.84121 1.38503 0.01689 0.04656 0.17824 -1.688 0 0 0 0 0 0 -0.03301 2.00769 0.09673 0 1.65735 -0.28996 -3.23938 GLU_152 -2.72827 0.13139 1.36752 0.00691 0.34488 -0.25432 -0.45261 0 0 0 0 0 0 -0.06458 2.94354 0.29956 0 -2.72453 0.10811 -1.0224 VAL_153 -6.83038 1.24815 1.61059 0.02793 0.05088 0.12154 -2.07395 0 0 0 0 0 0 0.01413 0.02556 -0.36696 0 2.64269 0.09081 -3.439 LYS_154 -5.18314 0.34397 2.38822 0.00768 0.12953 -0.45903 -1.52524 0 0 0 0 0 0 0.20748 1.11291 -0.03379 0 -0.71458 -0.1948 -3.9208 VAL_155 -7.34273 0.65456 0.92869 0.01467 0.04128 -0.11995 -1.51159 0 0 0 0 0 0 -0.04369 0.02853 -0.71869 0 2.64269 -0.3065 -5.73274 LEU_156 -7.30201 1.05363 2.13085 0.02252 0.06998 0.18316 -2.15095 0 0 0 0 0 0 0.38194 2.25236 -0.36571 0 1.66147 -0.28981 -2.35258 ARG_157 -12.7185 1.86188 8.81923 0.01923 0.28484 -0.08034 -5.32488 0 0 0 -1.71016 0 0 -0.02811 3.29748 0.11917 0 -0.09474 -0.11807 -5.67294 THR_158 -4.62381 0.56747 3.99286 0.00697 0.09139 -0.01121 -1.11842 0 0 0 0 0 0 0.01715 0.07374 -0.46725 0 1.15175 -0.22315 -0.5425 SER_159 -2.06938 0.30758 2.06777 0.00425 0.03453 -0.14234 0.54237 0 0 0 0 0 0 -0.05034 0.14279 0.08723 0 -0.28969 -0.11358 0.52119 GLY_160 -2.92585 0.22824 2.34023 2e-05 0 -0.26303 -0.43817 0 0 0 0 0 0 -0.05601 0 -1.5023 0 0.79816 0.2841 -1.53461 ALA_161 -5.15694 0.56985 3.07783 0.00293 0 -0.55471 -1.44555 0 0 0 0 0 0 -0.02717 0 -0.16055 0 1.32468 1.05777 -1.31186 ARG_162 -6.73764 0.54666 7.80539 0.02497 0.61565 -0.02847 -5.40665 0 0 0 0 -0.64363 0 0.01811 3.96331 0.01572 0 -0.09474 0.84707 0.92576 GLY_163 -3.24726 0.13663 2.94038 2e-05 0 0.21316 -1.258 0 0 0 -1.61046 0 0 -0.03545 0 -1.47903 0 0.79816 0.01473 -3.52711 ASN_164 -7.11302 0.65618 5.73033 0.00893 0.53227 0.06682 -2.70222 0 0 0 0 -1.80876 0 -0.06155 1.78525 -0.30598 0 -1.34026 0.02425 -4.52776 VAL_165 -9.18023 0.83474 2.27214 0.01802 0.035 -0.33953 -1.66441 0 0 0 0 0 0 -0.02133 0.104 -0.78864 0 2.64269 -0.21682 -6.30435 ILE_166 -8.4012 1.41852 1.51253 0.05108 0.08946 0.02731 -2.16718 0 0 0 0 0 0 -0.01238 0.95746 -0.62462 0 2.30374 -0.39142 -5.2367 ILE_167 -9.48267 2.26947 1.6824 0.06824 0.12573 -0.08852 -2.04615 0.00211 0 0 0 0 0 -0.00018 2.31731 -0.52832 0 2.30374 -0.2042 -3.58105 PRO_168 -5.60043 1.0359 2.55062 0.00346 0.12242 -0.041 -2.05487 0.04592 0 0 0 0 0 0.08863 0.3157 -0.93562 0 -1.64321 -0.21541 -6.32789 TYR_169 -9.80639 0.7717 3.1782 0.02554 0.61532 -0.25272 -2.20283 0 0 0 0 0 0 0.07548 1.1912 -0.37377 0.00028 0.58223 -0.34852 -6.54427 LYS_170 -3.73026 0.14286 3.09827 0.00732 0.11824 0.05825 -1.99087 0 0 0 0 0 0 0.11024 1.09075 0.08955 0 -0.71458 -0.13019 -1.85041 THR_171 -4.88082 0.54082 2.4152 0.01068 0.052 -0.13467 -1.51038 0 0 0 -1.68506 0 0 -0.02539 0.13123 -0.1479 0 1.15175 0.04272 -4.03982 ILE_172 -5.63138 0.7193 3.03969 0.03234 0.08513 0.10817 -2.34504 0 0 0 0 0 0 0.06219 0.24156 -0.74857 0 2.30374 -0.14101 -2.27387 GLU_173 -3.67977 0.27526 2.44036 0.00457 0.25874 0.05832 -2.10791 0 0 0 -1.15939 0 0 -0.01359 3.41194 0.00075 0 -2.72453 -0.31121 -3.54647 GLY_174 -3.06659 0.36372 2.50646 5e-05 0 0.06013 0.29056 0 0 0 0 0 0 0.0058 0 -1.10819 0 0.79816 0.58511 0.43521 THR_175 -3.14904 0.30692 3.92988 0.00564 0.06581 0.18586 -0.45318 0 0 0 -1.62228 -1.16793 0 0.33712 0.08256 -0.20303 0 1.15175 0.49484 -0.0351 ALA_176 -5.77237 0.92807 2.55042 0.00132 0 -0.05679 -0.92097 0 0 0 0 0 0 0.01547 0 -0.02782 0 1.32468 -0.3649 -2.3229 ARG_177 -5.36133 0.31864 5.41051 0.0134 0.38806 -0.282 -3.94888 0 0 0 -1.09972 0 0 0.03249 1.98184 0.08566 0 -0.09474 -0.15907 -2.71515 GLY_178 -4.06933 0.54114 3.66713 2e-05 0 0.14557 -2.87476 0 0 0 -1.15939 0 0 -0.06863 0 -1.10611 0 0.79816 0.05748 -4.06873 GLY_179 -1.80546 0.09909 2.25826 6e-05 0 -0.01647 -1.12334 0 0 0 -0.67301 0 0 -0.14157 0 -1.32616 0 0.79816 -0.38902 -2.31946 GLY_180 -3.18469 0.54426 2.40999 7e-05 0 -0.26849 -0.52853 0 0 0 0 0 0 -0.15124 0 -1.50323 0 0.79816 -0.65599 -2.53969 GLU_181 -4.64237 0.17087 4.79607 0.00977 0.83035 -0.74005 -0.30718 0 0 0 0 0 0 0.07749 3.02265 0.15832 0 -2.72453 0.43654 1.08793 ASP_182 -6.77137 0.35179 7.25756 0.00337 0.29221 0.04497 -6.15711 0 0 0 -1.09972 -0.2758 0 0.26494 1.54478 -0.11494 0 -2.14574 0.65601 -6.14906 PHE_183 -11.9431 1.62403 3.27532 0.02928 0.57959 -0.23308 -1.71744 0 0 0 0 0 0 -0.00294 1.0294 -0.39928 0 1.21829 -0.10863 -6.64856 GLU_184 -4.85839 0.46946 3.99976 0.00701 0.27874 0.07898 -1.51404 0 0 0 0 0 0 0.17828 2.78455 0.19868 0 -2.72453 -0.09974 -1.20125 ASP_185 -3.44921 0.13843 3.48501 0.00353 0.3067 -0.12265 -2.4532 0 0 0 -0.67301 0 0 0.15711 2.21434 0.06063 0 -2.14574 -0.22297 -2.70101 THR_186 -4.24108 0.18216 2.59834 0.01141 0.08667 0.16439 -1.33656 0 0 0 -1.68506 0 0 0.02496 0.54222 -0.08844 0 1.15175 -0.30041 -2.88965 CYS_187 -2.77264 0.16707 1.26294 0.00335 0.04493 -0.17504 -0.77967 0 0 0 0 0 0 -0.00338 0.04635 -0.26067 0 3.25479 -0.17152 0.61652 GLY_188 -3.55894 0.23238 3.07765 0.00013 0 -0.22176 -2.41487 0 0 0 0 0 0 -0.02128 0 -1.51856 0 0.79816 0.37186 -3.25523 GLU_189 -7.21321 0.80512 4.87888 0.00845 1.07715 -0.78576 -0.75313 0 0 0 -0.55279 0 0 0.06159 3.93044 0.00719 0 -2.72453 0.49313 -0.76746 LEU_190 -8.33714 0.7645 1.74565 0.02156 0.06004 -0.04064 -1.5002 0 0 0 0 0 0 0.12242 0.60065 -0.37493 0 1.66147 -0.04285 -5.31946 GLU_191 -6.16511 0.31612 5.41938 0.01193 0.44983 -0.25582 -0.93577 0 0 0 0 -1.0099 0 0.19581 2.61843 0.26969 0 -2.72453 0.02139 -1.78855 PHE_192 -11.7191 1.71877 4.12041 0.02673 0.22483 -0.54251 -2.52968 0 0 0 0 0 0 -0.05715 2.09173 -0.24738 0 1.21829 0.20928 -5.48576 GLN_193 -5.10886 0.27527 5.86384 0.00642 0.17259 -0.2235 -3.02919 0 0 0 -0.95248 0 0 -0.01789 2.47314 0.14993 0 -1.45095 0.16175 -1.67993 ASN_194 -4.51084 0.38464 4.86161 0.00497 0.46331 -0.40879 -1.0002 0 0 0 -1.08733 0 0 -0.09195 2.35237 -0.03302 0 -1.34026 0.10052 -0.30499 ASP_195 -3.36836 0.17752 4.14313 0.00439 0.33406 -0.51161 -2.35181 0 0 0 0 0 0 0.00438 1.50104 -0.04441 0 -2.14574 0.19923 -2.05819 GLU_196 -6.14173 0.73434 6.14645 0.006 0.29454 0.06043 -2.85597 0 0 0 -1.57368 0 0 0.09447 2.61204 0.10569 0 -2.72453 0.09117 -3.15077 ILE_197 -6.23976 0.69256 1.75101 0.06255 0.132 0.0212 -0.71453 0 0 0 0 0 0 0.01513 0.68762 -0.51405 0 2.30374 0.02622 -1.77632 VAL_198 -4.91894 0.79067 0.2047 0.02006 0.04375 -0.29765 0.04627 0 0 0 0 0 0 0.10937 0.05186 -0.79181 0 2.64269 -0.13294 -2.23197 LYS_199 -6.33962 0.61615 3.63467 0.0092 0.16861 -0.05254 -1.66625 0 0 0 0 0 0 0.15777 2.1798 -0.04843 0 -0.71458 -0.11852 -2.17376 THR_200 -4.67027 0.63908 1.7823 0.00759 0.07959 -0.4801 -0.78006 0 0 0 0 0 0 0.17118 0.05784 -0.26577 0 1.15175 -0.00515 -2.31202 ILE_201 -7.77991 0.70375 0.8994 0.02558 0.06462 0.02048 -1.38235 0 0 0 0 0 0 -0.04362 0.33082 -0.74384 0 2.30374 -0.30423 -5.90555 SER_202 -2.68764 0.20661 1.13769 0.0018 0.02836 -0.20867 -0.43771 0 0 0 0 0 0 -0.06651 0.80793 0.42198 0 -0.28969 -0.12802 -1.21387 VAL_203 -7.02986 0.71225 0.95596 0.0184 0.04384 0.05158 -1.68114 0 0 0 0 0 0 0.01109 0.01197 -0.6833 0 2.64269 -0.02823 -4.97476 LYS_204 -5.96051 0.80549 3.64097 0.0093 0.1717 -0.08217 -2.12418 0 0 0 0 0 0 -0.04903 1.06572 0.12546 0 -0.71458 -0.16879 -3.28062 VAL_205 -6.87136 0.57919 1.14444 0.01321 0.03722 -0.02516 -1.47569 0 0 0 0 0 0 1.10161 0.08061 -0.74846 0 2.64269 -0.1887 -3.7104 ILE_206 -6.99408 0.71207 3.2079 0.03325 0.06871 -0.34965 -0.87477 0 0 0 0 0 0 -0.05744 0.38855 -0.60336 0 2.30374 -0.25609 -2.42117 ASP_207 -2.60853 0.36005 2.78856 0.00374 0.25908 -0.1565 -0.38426 0 0 0 0 0 0 -0.03335 1.47241 0.018 0 -2.14574 -0.27483 -0.70137 ASP_208 -3.9955 0.26379 7.04379 0.00819 0.52965 0.10243 -2.50692 0 0 0 -0.57238 -0.46981 0 -0.0293 2.15282 0.01341 0 -2.14574 0.04844 0.44286 GLU_209 -1.2212 0.05773 1.58525 0.00612 0.28325 0.05133 -0.10834 0 0 0 0 0 0 -0.06983 2.645 -0.33457 0 -2.72453 -0.10768 0.06254 GLU_210 -2.78799 0.17306 3.69911 0.00608 0.26188 -0.3126 0.67129 0 0 0 -0.57238 0 0 0.37232 2.46379 0.03159 0 -2.72453 -0.36752 0.91408 TYR_211 -4.11789 0.7316 3.45828 0.02257 0.18596 0.27637 0.37531 0 0 0 0 -0.48068 0 0.11188 1.36746 -0.39591 0.03948 0.58223 0.37969 2.53635 GLU_212 -3.1872 0.82946 2.78362 0.00678 0.52051 -0.06735 0.63207 0 0 0 0 0 0 -0.0154 2.90971 0.68993 0 -2.72453 5.39455 7.77215 LYS_213 -2.41338 0.25944 1.9217 0.00858 0.1278 -0.08133 0.25146 0 0 0 0 0 0 0.03333 0.91376 -0.08491 0 -0.71458 5.26203 5.48389 ASN_214 -2.91739 0.38464 1.86932 0.01159 0.80864 -0.10255 -0.02746 0 0 0 0 0 0 -0.07517 1.36671 -1.01319 0 -1.34026 -0.06905 -1.10418 LYS_215 -7.16783 1.03561 7.50851 0.01134 0.15626 0.06036 -7.04828 0 0 0 0 -0.74561 0 0.00527 1.37805 -0.00014 0 -0.71458 -0.54537 -6.06642 THR_216 -6.88566 1.11492 5.28699 0.00563 0.07943 0.27282 -3.76455 0 0 0 -1.62228 -1.16793 0 0.05236 0.2889 -0.23062 0 1.15175 -0.26335 -5.6816 PHE_217 -10.8211 1.45618 0.78502 0.02424 0.39332 -0.01238 -1.85563 0 0 0 0 0 0 0.06994 1.04808 -0.53426 0 1.21829 -0.13895 -8.36729 PHE_218 -8.56658 1.0389 3.56521 0.02603 0.29154 -0.11423 -2.4849 0 0 0 0 0 0 0.4594 1.69416 -0.31162 0 1.21829 -0.22131 -3.4051 ILE_219 -7.81962 0.61206 1.36178 0.02914 0.07413 0.10515 -2.43972 0 0 0 0 0 0 0.00167 1.04776 -0.76824 0 2.30374 -0.39124 -5.8834 GLU_220 -5.51267 0.55867 4.19309 0.00742 0.2831 0.11165 -2.69974 0 0 0 0 0 0 0.03397 2.89987 0.18215 0 -2.72453 -0.18233 -2.84936 ILE_221 -7.45157 0.78624 0.73623 0.04037 0.07696 0.02002 -1.42555 0 0 0 0 0 0 0.01016 0.27823 -0.71405 0 2.30374 -0.19254 -5.53175 GLY_222 -3.42392 0.38131 1.99841 0.00012 0 -0.04579 -1.12488 0 0 0 0 0 0 0.0249 0 -0.59427 0 0.79816 -0.2122 -2.19817 GLU_223 -3.19755 0.65234 2.95694 0.00698 0.32045 -0.41231 -0.7476 0.01083 0 0 0 0 0 -0.04485 2.50056 0.04339 0 -2.72453 -0.20616 -0.84151 PRO_224 -7.27974 1.50158 2.26291 0.00389 0.11636 -0.23051 -0.40387 0.02222 0 0 0 0 0 0.01386 0.10985 -0.71764 0 -1.64321 -0.37071 -6.61501 ARG_225 -6.1826 0.29636 4.65736 0.01512 0.36971 -0.17055 -2.4855 0 0 0 0 0 0 0.13434 2.10137 -0.21879 0 -0.09474 -0.20466 -1.78259 LEU_226 -6.72995 0.73375 1.03711 0.01818 0.0803 -0.27423 -0.36055 0 0 0 0 0 0 -0.0159 0.92459 -0.2309 0 1.66147 -0.24522 -3.40134 VAL_227 -6.5072 0.97492 1.266 0.01886 0.03633 -0.11546 -1.22361 0 0 0 0 0 0 0.00671 0.5032 -0.05226 0 2.64269 -0.15534 -2.60516 GLU_228 -5.28762 0.82715 4.17765 0.01178 1.04452 0.18267 -1.45072 0 0 0 0 -0.68113 0 0.17687 3.43469 0.93921 0 -2.72453 1.13675 1.78729 MET_229 -3.77715 0.44901 2.3826 0.01059 0.10636 -0.11766 0.07885 0 0 0 0 0 0 -0.03988 0.91767 0.05291 0 1.65735 1.07575 2.7964 SER_230 -3.68043 0.40732 3.96716 0.00299 0.08335 -0.14769 -1.06699 0 0 0 -1.13781 0 0 0.20203 0.20842 0.4557 0 -0.28969 0.15133 -0.84433 GLU_231 -3.49221 0.25774 4.3261 0.00786 0.7491 0.0813 -1.23015 0 0 0 0 -0.79886 0 0.00541 2.81501 -0.35667 0 -2.72453 -0.05327 -0.41317 LYS_232 -4.11372 0.538 3.51545 0.00804 0.18286 -0.18734 -0.69021 0 0 0 0 0 0 0.15333 1.10298 0.03236 0 -0.71458 -0.39215 -0.56497 LYS_233 -7.03349 0.83817 6.29568 0.0111 0.19869 0.07286 -3.25722 0 0 0 -1.13781 -0.68113 0 -0.02367 1.10547 -0.01484 0 -0.71458 -0.31512 -4.65591 ALA_234 -6.371 0.79835 3.07751 0.00138 0 -0.39932 -0.88635 0 0 0 0 0 0 -0.04887 0 -0.38284 0 1.32468 -0.45501 -3.34148 LEU_235 -5.61243 0.43125 5.65948 0.02164 0.16402 -0.25957 -1.95119 0 0 0 0 0 0 -0.02242 0.54369 -0.19384 0 1.66147 -0.27196 0.17015 LEU_236 -7.13491 0.71834 4.28445 0.02126 0.08264 -0.03074 -1.38946 0 0 0 0 0 0 -0.04405 0.08227 -0.24597 0 1.66147 -0.1542 -2.1489 LEU_237 -8.0251 1.5594 2.0711 0.02254 0.07758 -0.16777 -0.61692 0 0 0 0 0 0 -0.05727 0.40823 -0.27615 0 1.66147 -0.32781 -3.6707 ASN_238 -4.15909 0.28538 4.4414 0.0058 0.70713 -0.32346 -0.76526 0 0 0 -0.55279 0 0 -0.02354 2.98412 0.14316 0 -1.34026 0.02014 1.42272 GLU_239 -3.45765 0.10367 3.06476 0.00632 0.30097 -0.39717 -0.35141 0 0 0 0 0 0 -0.01547 2.493 -0.15612 0 -2.72453 0.12425 -1.00939 LEU_240 -3.74665 0.30257 2.61739 0.01696 0.09332 0.12251 -0.80032 0 0 0 0 0 0 -0.04484 0.51239 -0.26977 0 1.66147 -0.0642 0.40084 GLY_241 -1.16618 0.09668 1.07512 6e-05 0 -0.01436 0.51704 0 0 0 0 0 0 0.00427 0 0.40084 0 0.79816 0.06194 1.77356 GLY_242 -0.89636 0.05625 1.01044 6e-05 0 0.04189 0.16999 0 0 0 0 0 0 -0.16565 0 -1.50502 0 0.79816 0.00766 -0.48258 PHE_243 -5.49642 0.62953 1.69403 0.02939 0.17262 -0.35959 -0.00486 0 0 0 0 0 0 0.08041 1.86993 0.1803 0 1.21829 -0.23912 -0.22548 THR_244 -2.66887 0.1684 1.38798 0.01365 0.0868 -0.04881 -0.1894 0 0 0 0 0 0 -0.0054 0.0253 0.19524 0 1.15175 0.00034 0.11698 LEU_245 -5.02803 0.61486 0.20705 0.02188 0.04071 -0.20146 -0.23434 0 0 0 0 0 0 0.31017 0.54421 0.19584 0 1.66147 0.31005 -1.55759 THR_246 -1.48655 0.07397 1.21377 0.00663 0.08058 -0.2059 -0.30336 0 0 0 0 0 0 0.04829 0.02652 -0.46772 0 1.15175 -0.00472 0.13326 GLU_247 -2.52459 0.074 2.79124 0.00694 0.31626 -0.25129 -0.85438 0 0 0 0 0 0 0.23652 2.87418 0.25492 0 -2.72453 -0.07064 0.12864 GLY_248 -2.56666 0.20723 2.05054 6e-05 0 0.04602 -0.8826 0 0 0 0 0 0 0.14823 0 0.7036 0 0.79816 0.44159 0.94618 LYS_249 -1.72705 0.1284 1.70031 0.0077 0.13137 -0.23743 0.3646 0 0 0 0 0 0 0.0502 0.84455 -0.04823 0 -0.71458 0.10669 0.60653 LYS_250 -7.62494 1.13347 4.75322 0.01187 0.3659 -0.31136 -0.67005 0 0 0 0 0 0 0.01722 2.93498 0.01221 0 -0.71458 -0.24101 -0.33305 MET_251 -8.97008 0.80761 3.30888 0.01874 0.00456 -0.09576 -0.60799 0 0 0 0 0 0 0.0333 1.49884 -0.18403 0 1.65735 -0.10889 -2.63748 TYR_252 -7.5984 0.93577 3.59234 0.03955 0.26254 -0.41663 -0.37884 0 0 0 0 0 0 -0.03695 2.91372 -0.01653 0.00104 0.58223 -0.24941 -0.36957 GLY_253 -3.88651 0.20647 2.94966 8e-05 0 -0.26533 -1.41181 0 0 0 0 0 0 0.01571 0 -0.38762 0 0.79816 1.62503 -0.35616 GLN_254 -9.02189 1.60986 6.69629 0.01304 0.65634 0.27211 -1.80572 0.01941 0 0 0 -0.44781 0 0.01635 1.93083 -0.05624 0 -1.45095 1.66305 0.09464 PRO_255 -7.66734 1.15882 3.92582 0.00326 0.09651 -0.17598 -1.38312 0.02957 0 0 0 0 0 1.65317 0.57373 -1.08327 0 -1.64321 -0.04665 -4.55869 VAL_256 -4.74467 0.54018 2.93521 0.02045 0.04271 -0.14692 -1.19141 0 0 0 0 0 0 -0.00809 0.00398 0.14621 0 2.64269 0.49267 0.733 PHE_257 -8.05969 1.1794 1.66556 0.02618 0.26617 -0.1123 -0.01358 0 0 0 0 0 0 0.09582 1.96259 0.18437 0 1.21829 0.37363 -1.21356 ARG_258 -11.7537 1.3504 7.55057 0.01274 0.20957 -0.34494 -2.14238 0 0 0 0 -0.44781 0 -0.0375 1.82052 -0.13894 0 -0.09474 -0.14187 -4.15813 LYS_259 -9.07391 0.64322 7.41139 0.01107 0.20629 -0.34411 -2.93867 0 0 0 0 0 0 0.03582 2.48667 -0.07553 0 -0.71458 -0.13102 -2.48336 VAL_260 -8.14116 1.31075 3.51618 0.02596 0.03975 -0.32699 -1.40906 0 0 0 0 0 0 0.35265 0.41446 0.27597 0 2.64269 -0.18016 -1.47895 HIS_261 -6.03886 0.72895 4.55525 0.0042 0.51766 -0.46988 -0.80471 0 0 0 0 0 0 -0.00554 1.25366 -0.20505 0 -0.30065 -0.04075 -0.80571 ALA_262 -4.4092 0.47403 2.08349 0.00138 0 -0.14901 -0.02077 0 0 0 0 0 0 -0.06001 0 -0.21848 0 1.32468 -0.27134 -1.24524 ARG_263 -10.2588 1.01209 7.21236 0.01533 0.27192 -0.14041 -1.14597 0 0 0 -0.35992 0 0 0.04355 1.70755 -0.03929 0 -0.09474 -0.4873 -2.26359 ASP_264 -2.46925 0.17512 2.88924 0.0097 0.80618 -0.2343 -1.08529 0 0 0 0 0 0 -0.07513 1.80674 -0.56097 0 -2.14574 -0.24616 -1.12985 HIS_D_265 -5.45902 0.88072 4.46958 0.00377 0.30233 -0.03343 -0.90409 0.00938 0 0 -0.35992 0 0 0.04913 3.16543 -0.11528 0 -0.30065 0.31622 2.02417 PRO_266 -2.09832 0.64067 0.94593 0.00298 0.07167 -0.16347 -0.20872 0.08501 0 0 0 0 0 -0.06724 0.13335 -1.15524 0 -1.64321 0.18061 -3.27598 ILE_267 -6.46308 1.41024 0.08391 0.03687 0.08922 0.0486 -0.06113 0 0 0 0 0 0 -0.071 1.12115 -0.51982 0 2.30374 -0.45163 -2.47294 PRO_268 -4.85316 0.84238 2.48245 0.003 0.06917 0.02312 -1.52391 0.06299 0 0 0 0 0 -0.08673 0.12236 -0.96982 0 -1.64321 -0.53194 -6.0033 SER_269 -3.16265 0.29815 2.99461 0.00201 0.04705 -0.01635 -0.90142 0 0 0 0 0 0 -0.03574 0.09699 -0.26201 0 -0.28969 -0.58665 -1.8157 THR_270 -2.16364 0.25703 1.93135 0.00657 0.0673 -0.19088 0.05649 0 0 0 0 0 0 0.06446 0.01178 -0.01817 0 1.15175 -0.42346 0.75058 VAL_271 -4.73265 0.61561 1.16341 0.02235 0.05536 -0.17902 -0.10057 0 0 0 0 0 0 0.22828 0.01739 -0.39548 0 2.64269 -0.04203 -0.70466 ILE_272 -7.54868 1.27725 2.32531 0.16685 0.23742 -0.12575 0.1761 0 0 0 0 0 0 0.19109 0.11087 0.23553 0 2.30374 0.07537 -0.5749 SER_273 -2.99892 0.4081 3.15601 0.00164 0.03381 -0.01849 -0.8738 0 0 0 0 0 0 -0.05138 0.15518 0.16151 0 -0.28969 0.78344 0.46742 ILE_274 -3.2947 0.53352 2.75905 0.05115 0.20218 0.0578 -1.01474 0 0 0 0 0 0 0.69724 0.27256 0.57597 0 2.30374 0.78754 3.93132 SER_275 -3.63965 0.40184 3.23733 0.00436 0.07995 -0.18807 0.50265 0 0 0 0 0 0 0.02603 1.42597 0.38545 0 -0.28969 0.47171 2.41788 GLU_276 -2.70566 0.4132 2.41836 0.00555 0.25673 -0.12284 -0.24702 0 0 0 0 0 0 -0.01908 2.55694 -0.22268 0 -2.72453 0.23266 -0.15838 GLU_277 -2.94318 0.24563 2.88533 0.00709 0.33307 -0.21647 -0.64928 0 0 0 0 0 0 0.07967 2.33643 0.10666 0 -2.72453 -0.26447 -0.80405 TYR_278 -7.93073 0.77863 4.23356 0.02755 0.37729 0.07461 -1.8465 0 0 0 0 -0.94451 0 0.00376 1.59487 -0.26922 0.00106 0.58223 -0.02744 -3.34484 ASP_279 -2.52721 0.14083 2.73119 0.00385 0.30552 -0.18673 -0.05673 0 0 0 0 0 0 -0.07482 1.3513 0.00729 0 -2.14574 -0.20408 -0.65532 ASP_280 -2.48153 0.18125 2.59352 0.00431 0.33158 -0.30006 -0.64262 0 0 0 0 0 0 -0.03354 1.8539 -0.20477 0 -2.14574 -0.3945 -1.23819 LYS_281 -3.71372 0.41672 3.28538 0.01327 0.32518 -0.07145 -1.09048 0 0 0 0 0 0 0.0023 1.12399 -0.11828 0 -0.71458 -0.22703 -0.76869 GLN_282 -5.61178 0.87061 3.59817 0.00915 0.24482 -0.20342 -0.95367 0.00155 0 0 0 -0.94451 0 -0.03423 2.89525 0.20826 0 -1.45095 0.25727 -1.11347 PRO_283 -3.43056 0.77742 1.51118 0.0026 0.04348 -0.0311 0.81016 0.01629 0 0 0 0 0 0.0615 0.58528 2.43178 0 -1.64321 2.32169 3.45651 LEU_284 -7.20404 0.99185 1.86192 0.02307 0.10098 -0.61978 -0.7005 0 0 0 0 0 0 0.11718 0.03755 0.61126 0 1.66147 2.32621 -0.79283 THR_285 -3.57916 0.19669 3.16519 0.01577 0.08737 -0.10041 0.01957 0 0 0 0 -1.28129 0 0.03957 0.00738 0.25939 0 1.15175 0.76772 0.74954 SER_286 -3.16753 0.66751 2.79474 0.00156 0.03596 -0.22198 -0.05744 0 0 0 0 0 0 0.00517 0.64846 -0.22149 0 -0.28969 1.97368 2.16895 LYS_287 -2.02192 0.63119 1.83933 0.01376 0.1935 -0.07068 0.4028 0 0 0 0 0 0 0.40658 0.83239 -0.08437 0 -0.71458 1.24791 2.67592 GLU_288 -4.16853 0.96349 3.66923 0.00577 0.69594 -0.24449 -1.58919 0 0 0 0 0 0 0.20569 3.49413 0.21458 0 -2.72453 1.1086 1.63069 GLU_289 -5.87142 0.44516 6.37398 0.01386 0.42782 -0.09685 -2.87859 0 0 0 0 -1.09283 0 -0.04089 2.68346 -0.14897 0 -2.72453 1.29834 -1.61145 GLU_290 -3.34013 0.31927 3.01381 0.00614 0.27347 -0.12711 -0.74978 0 0 0 0 0 0 -0.04822 2.50043 -0.26424 0 -2.72453 -0.32697 -1.46787 GLU_291 -4.30072 0.24065 3.78785 0.00601 0.25701 -0.29575 -1.04141 0 0 0 0 0 0 0.21322 2.57553 -0.25969 0 -2.72453 -0.43787 -1.97971 ARG_292 -9.07387 0.63967 9.00147 0.01498 0.58522 -0.00717 -2.66331 0 0 0 0 -1.7893 0 0.01859 3.98333 -0.04262 0 -0.09474 -0.29253 0.27972 ARG_293 -6.66037 0.3414 7.11447 0.0141 0.33355 -0.34866 -2.48701 0 0 0 0 -1.09283 0 0.077 1.99104 -0.16359 0 -0.09474 -0.28718 -1.2628 ILE_294 -6.50477 0.8058 4.55121 0.03197 0.07069 0.22417 -1.6554 0 0 0 0 0 0 -0.05299 0.19733 -0.39574 0 2.30374 -0.17594 -0.59994 ALA_295 -6.99137 1.14933 3.70417 0.00181 0 -0.07556 -2.27272 0 0 0 0 0 0 0.08906 0 -0.15672 0 1.32468 -0.37238 -3.5997 GLU_296 -5.77101 0.70624 6.40948 0.00604 0.29686 0.06264 -2.37784 0 0 0 0 -0.50802 0 -0.0645 2.89037 -0.23591 0 -2.72453 -0.62717 -1.93734 MET_297 -5.03703 0.7181 3.70028 0.0103 0.04533 0.17314 -0.92281 0 0 0 0 0 0 0.04784 1.1167 0.11309 0 1.65735 -0.29311 1.32917 GLY_298 -4.95453 0.42734 3.41812 5e-05 0 -0.10237 -1.89547 0 0 0 0 0 0 -0.00841 0 0.25322 0 0.79816 -0.00074 -2.06463 ARG_299 -7.02933 1.22615 5.41899 0.02303 0.56808 -0.58648 -1.9503 0.01257 0 0 0 0 0 -0.02008 2.76596 0.065 0 -0.09474 -0.13628 0.26258 PRO_300 -7.25541 1.39416 1.80545 0.00339 0.11968 -0.31493 -0.66376 0.04677 0 0 0 0 0 -0.02829 0.3603 -0.54375 0 -1.64321 -0.24753 -6.96714 ILE_301 -6.33226 0.67218 2.94667 0.03327 0.09195 0.00828 -1.86537 0 0 0 0 0 0 0.09764 0.07223 0.13028 0 2.30374 -0.04758 -1.88898 LEU_302 -6.52875 0.89294 0.41824 0.03913 0.05225 -0.28034 -0.29209 0 0 0 0 0 0 -0.01698 0.12388 -0.35204 0 1.66147 -0.09726 -4.37956 GLY_303 -2.78759 0.26237 2.18047 2e-05 0 -0.13093 -0.90095 0 0 0 0 0 0 0.02703 0 -1.23192 0 0.79816 0.00698 -1.77635 GLU_304 -2.10533 0.06492 1.82315 0.00678 0.28511 -0.25395 0.01922 0 0 0 0 0 0 0.00402 2.50382 -0.27689 0 -2.72453 -0.09925 -0.75292 HIS_305 -7.56575 0.45834 5.21189 0.0056 0.46401 -0.46632 -1.43697 0 0 0 -0.9177 0 0 0.00271 1.957 -0.39867 0 -0.30065 0.24275 -2.74376 THR_306 -4.87066 0.49143 2.25212 0.01137 0.07635 -0.08368 -1.32871 0 0 0 0 0 0 0.03324 0.04812 -0.47325 0 1.15175 0.31802 -2.37387 LYS_307 -4.82741 0.3133 2.60077 0.01559 0.23274 -0.27426 -0.24132 0 0 0 0 0 0 -0.01849 2.01822 0.11125 0 -0.71458 -0.04005 -0.82423 LEU_308 -9.36823 1.27688 2.21721 0.02278 0.12943 -0.00346 -2.23161 0 0 0 0 0 0 0.09903 0.49277 -0.33996 0 1.66147 0.1393 -5.9044 GLU_309 -6.90532 0.57554 4.03672 0.0085 0.35454 0.15191 -2.80558 0 0 0 0 0 0 -0.04048 2.51786 0.1503 0 -2.72453 0.01409 -4.66645 VAL_310 -8.32472 1.04666 1.18584 0.02325 0.0446 0.00602 -1.98514 0 0 0 0 0 0 -0.04732 0.02131 -0.57205 0 2.64269 -0.13502 -6.09389 ILE_311 -8.09342 0.67808 3.66167 0.0265 0.07378 -0.13193 -2.1067 0 0 0 0 0 0 -0.03193 0.30599 -0.7098 0 2.30374 -0.39816 -4.42217 ILE_312 -7.7778 0.87643 1.46863 0.02514 0.078 -0.11384 -1.91491 0 0 0 0 0 0 0.1569 0.4002 -0.61334 0 2.30374 -0.46598 -5.57684 GLU_313 -5.71326 0.31855 5.30677 0.00899 0.64949 0.13641 -2.56846 0 0 0 0 -0.61322 0 0.13474 2.64947 -0.00847 0 -2.72453 -0.30286 -2.72638 GLU_314 -5.20175 0.29414 5.02449 0.00927 0.39346 0.11248 -2.39279 0 0 0 0 -0.48068 0 -0.00957 3.462 0.37476 0 -2.72453 0.37527 -0.76346 SER_315 -4.15419 0.56536 3.52545 0.00175 0.02351 -0.20761 -0.22789 0 0 0 0 0 0 0.01967 0.56321 0.35638 0 -0.28969 0.72439 0.90032 TYR_316 -4.38596 0.18629 4.29012 0.02314 0.25314 -0.23367 -1.28635 0 0 0 0 0 0 0.0107 1.28763 -0.42799 0.0001 0.58223 0.30223 0.60161 GLU_317 -6.17682 0.50102 5.48955 0.00776 0.79687 -0.26437 -1.08964 0 0 0 0 0 0 -0.03621 2.79054 -0.32644 0 -2.72453 -0.20244 -1.2347 PHE_318 -9.42939 1.7645 5.93763 0.05477 0.29438 -0.11062 -0.89379 0 0 0 0 0 0 0.02632 3.78185 0.0051 0 1.21829 -0.32148 2.32756 LYS_319 -5.41192 0.52736 4.19809 0.00765 0.12203 -0.40227 -0.58878 0 0 0 0 0 0 -0.03833 0.87446 -0.08348 0 -0.71458 -0.28859 -1.79836 SER_320 -3.2247 0.25185 3.82747 0.00133 0.02486 -0.23621 -1.20399 0 0 0 0 0 0 0.01127 0.99235 -0.07786 0 -0.28969 -0.35688 -0.28021 THR_321 -4.67415 0.51283 4.44436 0.0058 0.05958 0.05252 -1.28968 0 0 0 0 -1.20717 0 0.30431 0.03312 -0.34918 0 1.15175 -0.32386 -1.27976 VAL_322 -3.30638 0.45882 2.48303 0.01819 0.03338 -0.07412 -0.67528 0 0 0 0 0 0 -0.06369 0.113 -0.24409 0 2.64269 -0.2308 1.15476 ASP:CtermProteinFull_323 -0.93661 0.04196 0.9158 0.00801 1.27365 -0.06458 -0.90839 0 0 0 0 0 0 0 2.55042 0 0 -2.14574 -0.05292 0.6816 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb