ATOM 1 N GLY A 1 26.370 -1.492 13.106 1.00 0.00 N ATOM 2 CA GLY A 1 24.906 -1.236 13.204 1.00 0.00 C ATOM 3 C GLY A 1 24.336 -0.637 11.933 1.00 0.00 C ATOM 4 O GLY A 1 23.882 0.507 11.929 1.00 0.00 O ATOM 5 H1 GLY A 1 26.877 -0.601 12.927 1.00 0.87 H ATOM 6 H2 GLY A 1 26.568 -2.151 12.327 1.00 0.87 H ATOM 7 H3 GLY A 1 26.720 -1.906 13.994 1.00 0.87 H ATOM 8 HA2 GLY A 1 24.402 -2.170 13.405 1.00 0.87 H ATOM 9 HA3 GLY A 1 24.725 -0.558 14.023 1.00 0.87 H ATOM 10 N GLU A 2 24.362 -1.412 10.853 1.00 0.00 N ATOM 11 CA GLU A 2 23.842 -0.953 9.569 1.00 0.00 C ATOM 12 C GLU A 2 22.410 -1.428 9.368 1.00 0.00 C ATOM 13 O GLU A 2 22.120 -2.619 9.478 1.00 0.00 O ATOM 14 CB GLU A 2 24.716 -1.467 8.426 1.00 0.00 C ATOM 15 CG GLU A 2 24.449 -0.777 7.097 1.00 0.00 C ATOM 16 CD GLU A 2 25.327 -1.306 5.980 1.00 0.00 C ATOM 17 OE1 GLU A 2 24.994 -2.372 5.418 1.00 0.00 O ATOM 18 OE2 GLU A 2 26.346 -0.655 5.665 1.00 0.00 O ATOM 19 H GLU A 2 24.738 -2.314 10.921 1.00 0.87 H ATOM 20 HA GLU A 2 23.858 0.127 9.568 1.00 0.87 H ATOM 21 HB2 GLU A 2 25.755 -1.320 8.684 1.00 0.87 H ATOM 22 HB3 GLU A 2 24.530 -2.523 8.300 1.00 0.87 H ATOM 23 HG2 GLU A 2 23.416 -0.932 6.827 1.00 0.87 H ATOM 24 HG3 GLU A 2 24.636 0.281 7.212 1.00 0.87 H ATOM 25 N PHE A 3 21.516 -0.493 9.071 1.00 0.00 N ATOM 26 CA PHE A 3 20.123 -0.810 8.859 1.00 0.00 C ATOM 27 C PHE A 3 19.882 -1.319 7.446 1.00 0.00 C ATOM 28 O PHE A 3 20.438 -0.797 6.479 1.00 0.00 O ATOM 29 CB PHE A 3 19.259 0.416 9.131 1.00 0.00 C ATOM 30 CG PHE A 3 20.021 1.706 9.218 1.00 0.00 C ATOM 31 CD1 PHE A 3 20.736 2.017 10.359 1.00 0.00 C ATOM 32 CD2 PHE A 3 20.020 2.602 8.163 1.00 0.00 C ATOM 33 CE1 PHE A 3 21.440 3.202 10.451 1.00 0.00 C ATOM 34 CE2 PHE A 3 20.720 3.790 8.246 1.00 0.00 C ATOM 35 CZ PHE A 3 21.432 4.091 9.393 1.00 0.00 C ATOM 36 H PHE A 3 21.797 0.437 9.003 1.00 0.87 H ATOM 37 HA PHE A 3 19.856 -1.587 9.555 1.00 0.87 H ATOM 38 HB2 PHE A 3 18.539 0.517 8.343 1.00 0.87 H ATOM 39 HB3 PHE A 3 18.749 0.276 10.067 1.00 0.87 H ATOM 40 HD1 PHE A 3 20.742 1.316 11.182 1.00 0.87 H ATOM 41 HD2 PHE A 3 19.464 2.366 7.268 1.00 0.87 H ATOM 42 HE1 PHE A 3 21.996 3.433 11.347 1.00 0.87 H ATOM 43 HE2 PHE A 3 20.712 4.482 7.418 1.00 0.87 H ATOM 44 HZ PHE A 3 21.981 5.019 9.460 1.00 0.87 H ATOM 45 N MET A 4 19.048 -2.344 7.341 1.00 0.00 N ATOM 46 CA MET A 4 18.717 -2.936 6.059 1.00 0.00 C ATOM 47 C MET A 4 17.356 -2.446 5.579 1.00 0.00 C ATOM 48 O MET A 4 16.691 -1.674 6.269 1.00 0.00 O ATOM 49 CB MET A 4 18.704 -4.458 6.177 1.00 0.00 C ATOM 50 CG MET A 4 19.976 -5.033 6.773 1.00 0.00 C ATOM 51 SD MET A 4 19.645 -6.233 8.077 1.00 0.00 S ATOM 52 CE MET A 4 18.580 -5.271 9.152 1.00 0.00 C ATOM 53 H MET A 4 18.645 -2.713 8.149 1.00 0.87 H ATOM 54 HA MET A 4 19.470 -2.641 5.355 1.00 0.87 H ATOM 55 HB2 MET A 4 17.877 -4.745 6.807 1.00 0.87 H ATOM 56 HB3 MET A 4 18.564 -4.884 5.194 1.00 0.87 H ATOM 57 HG2 MET A 4 20.538 -5.519 5.990 1.00 0.87 H ATOM 58 HG3 MET A 4 20.562 -4.225 7.187 1.00 0.87 H ATOM 59 HE1 MET A 4 17.551 -5.396 8.845 1.00 0.87 H ATOM 60 HE2 MET A 4 18.851 -4.227 9.080 1.00 0.87 H ATOM 61 HE3 MET A 4 18.698 -5.607 10.171 1.00 0.87 H ATOM 62 N LEU A 5 16.945 -2.894 4.396 1.00 0.00 N ATOM 63 CA LEU A 5 15.655 -2.508 3.846 1.00 0.00 C ATOM 64 C LEU A 5 14.543 -2.885 4.813 1.00 0.00 C ATOM 65 O LEU A 5 14.763 -3.618 5.776 1.00 0.00 O ATOM 66 CB LEU A 5 15.433 -3.178 2.485 1.00 0.00 C ATOM 67 CG LEU A 5 14.707 -2.321 1.442 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.511 -1.070 1.123 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.452 -3.128 0.174 1.00 0.00 C ATOM 70 H LEU A 5 17.525 -3.492 3.880 1.00 0.87 H ATOM 71 HA LEU A 5 15.648 -1.434 3.723 1.00 0.87 H ATOM 72 HB2 LEU A 5 16.397 -3.453 2.084 1.00 0.87 H ATOM 73 HB3 LEU A 5 14.858 -4.077 2.641 1.00 0.87 H ATOM 74 HG LEU A 5 13.751 -2.013 1.841 1.00 0.87 H ATOM 75 HD11 LEU A 5 16.412 -1.346 0.597 1.00 0.87 H ATOM 76 HD12 LEU A 5 15.773 -0.566 2.043 1.00 0.87 H ATOM 77 HD13 LEU A 5 14.919 -0.409 0.505 1.00 0.87 H ATOM 78 HD21 LEU A 5 13.827 -3.977 0.406 1.00 0.87 H ATOM 79 HD22 LEU A 5 15.393 -3.475 -0.230 1.00 0.87 H ATOM 80 HD23 LEU A 5 13.956 -2.505 -0.557 1.00 0.87 H ATOM 81 N THR A 6 13.352 -2.375 4.554 1.00 0.00 N ATOM 82 CA THR A 6 12.211 -2.641 5.411 1.00 0.00 C ATOM 83 C THR A 6 10.910 -2.467 4.635 1.00 0.00 C ATOM 84 O THR A 6 10.867 -1.753 3.636 1.00 0.00 O ATOM 85 CB THR A 6 12.229 -1.702 6.631 1.00 0.00 C ATOM 86 OG1 THR A 6 13.455 -1.868 7.354 1.00 0.00 O ATOM 87 CG2 THR A 6 11.055 -1.975 7.558 1.00 0.00 C ATOM 88 H THR A 6 13.236 -1.805 3.766 1.00 0.87 H ATOM 89 HA THR A 6 12.278 -3.658 5.763 1.00 0.87 H ATOM 90 HB THR A 6 12.170 -0.684 6.276 1.00 0.87 H ATOM 91 HG1 THR A 6 14.084 -1.197 7.078 1.00 0.87 H ATOM 92 HG21 THR A 6 10.164 -2.124 6.970 1.00 0.87 H ATOM 93 HG22 THR A 6 10.913 -1.133 8.220 1.00 0.87 H ATOM 94 HG23 THR A 6 11.253 -2.862 8.140 1.00 0.87 H ATOM 95 N THR A 7 9.853 -3.123 5.096 1.00 0.00 N ATOM 96 CA THR A 7 8.563 -3.043 4.426 1.00 0.00 C ATOM 97 C THR A 7 7.456 -2.599 5.368 1.00 0.00 C ATOM 98 O THR A 7 6.856 -3.420 6.060 1.00 0.00 O ATOM 99 CB THR A 7 8.154 -4.394 3.817 1.00 0.00 C ATOM 100 OG1 THR A 7 9.186 -4.873 2.947 1.00 0.00 O ATOM 101 CG2 THR A 7 6.850 -4.256 3.042 1.00 0.00 C ATOM 102 H THR A 7 9.943 -3.663 5.906 1.00 0.87 H ATOM 103 HA THR A 7 8.645 -2.327 3.625 1.00 0.87 H ATOM 104 HB THR A 7 8.005 -5.106 4.618 1.00 0.87 H ATOM 105 HG1 THR A 7 10.041 -4.590 3.279 1.00 0.87 H ATOM 106 HG21 THR A 7 6.121 -3.735 3.650 1.00 0.87 H ATOM 107 HG22 THR A 7 6.472 -5.237 2.793 1.00 0.87 H ATOM 108 HG23 THR A 7 7.025 -3.699 2.136 1.00 0.87 H ATOM 109 N LEU A 8 7.182 -1.303 5.391 1.00 0.00 N ATOM 110 CA LEU A 8 6.121 -0.780 6.210 1.00 0.00 C ATOM 111 C LEU A 8 4.857 -0.724 5.379 1.00 0.00 C ATOM 112 O LEU A 8 4.872 -0.244 4.252 1.00 0.00 O ATOM 113 CB LEU A 8 6.444 0.612 6.724 1.00 0.00 C ATOM 114 CG LEU A 8 5.215 1.370 7.195 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.394 1.863 8.616 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.898 2.512 6.248 1.00 0.00 C ATOM 117 H LEU A 8 7.694 -0.687 4.835 1.00 0.87 H ATOM 118 HA LEU A 8 5.970 -1.442 7.049 1.00 0.87 H ATOM 119 HB2 LEU A 8 7.136 0.524 7.548 1.00 0.87 H ATOM 120 HB3 LEU A 8 6.911 1.175 5.931 1.00 0.87 H ATOM 121 HG LEU A 8 4.380 0.692 7.183 1.00 0.87 H ATOM 122 HD11 LEU A 8 5.620 1.025 9.264 1.00 0.87 H ATOM 123 HD12 LEU A 8 4.482 2.334 8.947 1.00 0.87 H ATOM 124 HD13 LEU A 8 6.203 2.576 8.651 1.00 0.87 H ATOM 125 HD21 LEU A 8 4.740 2.125 5.254 1.00 0.87 H ATOM 126 HD22 LEU A 8 5.724 3.208 6.234 1.00 0.87 H ATOM 127 HD23 LEU A 8 4.005 3.018 6.582 1.00 0.87 H ATOM 128 N ILE A 9 3.772 -1.214 5.926 1.00 0.00 N ATOM 129 CA ILE A 9 2.515 -1.210 5.214 1.00 0.00 C ATOM 130 C ILE A 9 1.423 -0.643 6.109 1.00 0.00 C ATOM 131 O ILE A 9 1.475 -0.805 7.317 1.00 0.00 O ATOM 132 CB ILE A 9 2.172 -2.639 4.745 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.263 -3.148 3.793 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.806 -2.689 4.083 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.034 -4.558 3.296 1.00 0.00 C ATOM 136 H ILE A 9 3.813 -1.591 6.830 1.00 0.87 H ATOM 137 HA ILE A 9 2.625 -0.578 4.344 1.00 0.87 H ATOM 138 HB ILE A 9 2.145 -3.280 5.614 1.00 0.87 H ATOM 139 HG12 ILE A 9 3.317 -2.501 2.934 1.00 0.87 H ATOM 140 HG13 ILE A 9 4.215 -3.129 4.306 1.00 0.87 H ATOM 141 HG21 ILE A 9 0.046 -2.778 4.842 1.00 0.87 H ATOM 142 HG22 ILE A 9 0.757 -3.544 3.424 1.00 0.87 H ATOM 143 HG23 ILE A 9 0.648 -1.786 3.514 1.00 0.87 H ATOM 144 HD11 ILE A 9 2.164 -4.582 2.657 1.00 0.87 H ATOM 145 HD12 ILE A 9 2.879 -5.214 4.139 1.00 0.87 H ATOM 146 HD13 ILE A 9 3.898 -4.885 2.739 1.00 0.87 H ATOM 147 N TYR A 10 0.463 0.065 5.532 1.00 0.00 N ATOM 148 CA TYR A 10 -0.614 0.638 6.330 1.00 0.00 C ATOM 149 C TYR A 10 -1.892 0.737 5.529 1.00 0.00 C ATOM 150 O TYR A 10 -1.901 0.535 4.316 1.00 0.00 O ATOM 151 CB TYR A 10 -0.235 2.031 6.855 1.00 0.00 C ATOM 152 CG TYR A 10 -0.267 3.125 5.813 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.443 3.823 5.568 1.00 0.00 C ATOM 154 CD2 TYR A 10 0.869 3.475 5.093 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.490 4.838 4.638 1.00 0.00 C ATOM 156 CE2 TYR A 10 0.829 4.491 4.156 1.00 0.00 C ATOM 157 CZ TYR A 10 -0.356 5.168 3.934 1.00 0.00 C ATOM 158 OH TYR A 10 -0.406 6.188 3.014 1.00 0.00 O ATOM 159 H TYR A 10 0.478 0.208 4.562 1.00 0.87 H ATOM 160 HA TYR A 10 -0.783 -0.017 7.171 1.00 0.87 H ATOM 161 HB2 TYR A 10 -0.936 2.321 7.633 1.00 0.87 H ATOM 162 HB3 TYR A 10 0.764 1.992 7.268 1.00 0.87 H ATOM 163 HD1 TYR A 10 -2.332 3.561 6.121 1.00 0.87 H ATOM 164 HD2 TYR A 10 1.795 2.943 5.272 1.00 0.87 H ATOM 165 HE1 TYR A 10 -2.415 5.367 4.463 1.00 0.87 H ATOM 166 HE2 TYR A 10 1.722 4.750 3.601 1.00 0.87 H ATOM 167 HH TYR A 10 -0.916 6.918 3.373 1.00 0.87 H ATOM 168 N ARG A 11 -2.971 1.046 6.223 1.00 0.00 N ATOM 169 CA ARG A 11 -4.256 1.208 5.576 1.00 0.00 C ATOM 170 C ARG A 11 -5.053 2.300 6.260 1.00 0.00 C ATOM 171 O ARG A 11 -5.181 2.330 7.484 1.00 0.00 O ATOM 172 CB ARG A 11 -5.048 -0.100 5.550 1.00 0.00 C ATOM 173 CG ARG A 11 -5.812 -0.396 6.828 1.00 0.00 C ATOM 174 CD ARG A 11 -6.525 -1.736 6.756 1.00 0.00 C ATOM 175 NE ARG A 11 -7.187 -2.072 8.014 1.00 0.00 N ATOM 176 CZ ARG A 11 -7.990 -3.121 8.170 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.237 -3.930 7.148 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.547 -3.360 9.349 1.00 0.00 N ATOM 179 H ARG A 11 -2.896 1.169 7.195 1.00 0.87 H ATOM 180 HA ARG A 11 -4.065 1.517 4.560 1.00 0.87 H ATOM 181 HB2 ARG A 11 -5.762 -0.044 4.743 1.00 0.87 H ATOM 182 HB3 ARG A 11 -4.367 -0.916 5.363 1.00 0.87 H ATOM 183 HG2 ARG A 11 -5.121 -0.408 7.657 1.00 0.87 H ATOM 184 HG3 ARG A 11 -6.545 0.381 6.978 1.00 0.87 H ATOM 185 HD2 ARG A 11 -7.265 -1.694 5.970 1.00 0.87 H ATOM 186 HD3 ARG A 11 -5.801 -2.503 6.525 1.00 0.87 H ATOM 187 HE ARG A 11 -7.023 -1.486 8.781 1.00 0.87 H ATOM 188 HH11 ARG A 11 -7.821 -3.753 6.257 1.00 0.87 H ATOM 189 HH12 ARG A 11 -8.841 -4.718 7.270 1.00 0.87 H ATOM 190 HH21 ARG A 11 -8.364 -2.752 10.121 1.00 0.87 H ATOM 191 HH22 ARG A 11 -9.150 -4.149 9.467 1.00 0.87 H ATOM 192 N SER A 12 -5.570 3.205 5.455 1.00 0.00 N ATOM 193 CA SER A 12 -6.363 4.306 5.962 1.00 0.00 C ATOM 194 C SER A 12 -7.722 4.296 5.304 1.00 0.00 C ATOM 195 O SER A 12 -8.144 3.293 4.732 1.00 0.00 O ATOM 196 CB SER A 12 -5.681 5.644 5.671 1.00 0.00 C ATOM 197 OG SER A 12 -5.571 5.870 4.277 1.00 0.00 O ATOM 198 H SER A 12 -5.422 3.122 4.489 1.00 0.87 H ATOM 199 HA SER A 12 -6.470 4.184 7.029 1.00 0.87 H ATOM 200 HB2 SER A 12 -6.259 6.446 6.109 1.00 0.87 H ATOM 201 HB3 SER A 12 -4.697 5.639 6.100 1.00 0.87 H ATOM 202 HG SER A 12 -5.005 6.629 4.119 1.00 0.87 H ATOM 203 N GLN A 13 -8.401 5.419 5.393 1.00 0.00 N ATOM 204 CA GLN A 13 -9.696 5.564 4.761 1.00 0.00 C ATOM 205 C GLN A 13 -9.814 6.937 4.146 1.00 0.00 C ATOM 206 O GLN A 13 -8.918 7.759 4.269 1.00 0.00 O ATOM 207 CB GLN A 13 -10.854 5.316 5.722 1.00 0.00 C ATOM 208 CG GLN A 13 -10.541 5.664 7.152 1.00 0.00 C ATOM 209 CD GLN A 13 -11.774 5.749 8.034 1.00 0.00 C ATOM 210 OE1 GLN A 13 -11.792 5.218 9.145 1.00 0.00 O ATOM 211 NE2 GLN A 13 -12.800 6.448 7.563 1.00 0.00 N ATOM 212 H GLN A 13 -8.013 6.174 5.891 1.00 0.87 H ATOM 213 HA GLN A 13 -9.747 4.838 3.969 1.00 0.87 H ATOM 214 HB2 GLN A 13 -11.699 5.904 5.396 1.00 0.87 H ATOM 215 HB3 GLN A 13 -11.119 4.280 5.686 1.00 0.87 H ATOM 216 HG2 GLN A 13 -9.879 4.912 7.555 1.00 0.87 H ATOM 217 HG3 GLN A 13 -10.047 6.610 7.155 1.00 0.87 H ATOM 218 HE21 GLN A 13 -12.707 6.870 6.687 1.00 0.87 H ATOM 219 HE22 GLN A 13 -13.608 6.510 8.111 1.00 0.87 H ATOM 220 N VAL A 14 -10.931 7.175 3.503 1.00 0.00 N ATOM 221 CA VAL A 14 -11.182 8.430 2.828 1.00 0.00 C ATOM 222 C VAL A 14 -12.382 9.125 3.453 1.00 0.00 C ATOM 223 O VAL A 14 -12.943 8.642 4.434 1.00 0.00 O ATOM 224 CB VAL A 14 -11.476 8.155 1.345 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.885 7.617 1.225 1.00 0.00 C ATOM 226 CG2 VAL A 14 -11.272 9.392 0.480 1.00 0.00 C ATOM 227 H VAL A 14 -11.622 6.485 3.491 1.00 0.87 H ATOM 228 HA VAL A 14 -10.306 9.057 2.907 1.00 0.87 H ATOM 229 HB VAL A 14 -10.796 7.386 1.005 1.00 0.87 H ATOM 230 HG11 VAL A 14 -13.083 6.986 2.086 1.00 0.87 H ATOM 231 HG12 VAL A 14 -12.980 7.041 0.317 1.00 0.87 H ATOM 232 HG13 VAL A 14 -13.587 8.442 1.211 1.00 0.87 H ATOM 233 HG21 VAL A 14 -10.309 9.830 0.698 1.00 0.87 H ATOM 234 HG22 VAL A 14 -12.050 10.111 0.684 1.00 0.87 H ATOM 235 HG23 VAL A 14 -11.309 9.109 -0.564 1.00 0.87 H ATOM 236 N HIS A 15 -12.778 10.240 2.872 1.00 0.00 N ATOM 237 CA HIS A 15 -13.922 10.987 3.353 1.00 0.00 C ATOM 238 C HIS A 15 -15.177 10.586 2.580 1.00 0.00 C ATOM 239 O HIS A 15 -15.419 11.092 1.484 1.00 0.00 O ATOM 240 CB HIS A 15 -13.670 12.480 3.205 1.00 0.00 C ATOM 241 CG HIS A 15 -13.153 13.131 4.449 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.966 13.788 5.349 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.895 13.225 4.943 1.00 0.00 C ATOM 244 CE1 HIS A 15 -13.230 14.258 6.341 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.971 13.930 6.119 1.00 0.00 N ATOM 246 H HIS A 15 -12.292 10.568 2.093 1.00 0.87 H ATOM 247 HA HIS A 15 -14.055 10.756 4.396 1.00 0.87 H ATOM 248 HB2 HIS A 15 -12.943 12.632 2.427 1.00 0.87 H ATOM 249 HB3 HIS A 15 -14.592 12.962 2.928 1.00 0.87 H ATOM 250 HD1 HIS A 15 -14.937 13.894 5.273 1.00 0.87 H ATOM 251 HD2 HIS A 15 -11.000 12.819 4.495 1.00 0.87 H ATOM 252 HE1 HIS A 15 -13.597 14.815 7.191 1.00 0.87 H ATOM 253 HE2 HIS A 15 -11.206 14.228 6.653 1.00 0.87 H ATOM 254 N PRO A 16 -15.987 9.666 3.137 1.00 0.00 N ATOM 255 CA PRO A 16 -17.220 9.188 2.495 1.00 0.00 C ATOM 256 C PRO A 16 -18.084 10.318 1.962 1.00 0.00 C ATOM 257 O PRO A 16 -18.880 10.132 1.042 1.00 0.00 O ATOM 258 CB PRO A 16 -17.951 8.446 3.618 1.00 0.00 C ATOM 259 CG PRO A 16 -17.201 8.768 4.868 1.00 0.00 C ATOM 260 CD PRO A 16 -15.791 9.017 4.437 1.00 0.00 C ATOM 261 HA PRO A 16 -17.008 8.506 1.701 1.00 0.87 H ATOM 262 HB2 PRO A 16 -18.966 8.794 3.665 1.00 0.87 H ATOM 263 HB3 PRO A 16 -17.939 7.388 3.414 1.00 0.87 H ATOM 264 HG2 PRO A 16 -17.615 9.654 5.327 1.00 0.87 H ATOM 265 HG3 PRO A 16 -17.244 7.932 5.549 1.00 0.87 H ATOM 266 HD2 PRO A 16 -15.285 9.671 5.133 1.00 0.87 H ATOM 267 HD3 PRO A 16 -15.256 8.086 4.329 1.00 0.87 H ATOM 268 N ASP A 17 -17.916 11.482 2.553 1.00 0.00 N ATOM 269 CA ASP A 17 -18.669 12.664 2.158 1.00 0.00 C ATOM 270 C ASP A 17 -18.026 13.340 0.948 1.00 0.00 C ATOM 271 O ASP A 17 -18.709 13.694 -0.012 1.00 0.00 O ATOM 272 CB ASP A 17 -18.751 13.644 3.329 1.00 0.00 C ATOM 273 CG ASP A 17 -19.769 14.742 3.095 1.00 0.00 C ATOM 274 OD1 ASP A 17 -19.458 15.691 2.345 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.878 14.656 3.665 1.00 0.00 O ATOM 276 H ASP A 17 -17.263 11.547 3.278 1.00 0.87 H ATOM 277 HA ASP A 17 -19.667 12.349 1.893 1.00 0.87 H ATOM 278 HB2 ASP A 17 -19.029 13.101 4.222 1.00 0.87 H ATOM 279 HB3 ASP A 17 -17.782 14.100 3.477 1.00 0.87 H ATOM 280 N ARG A 18 -16.707 13.515 1.007 1.00 0.00 N ATOM 281 CA ARG A 18 -15.959 14.143 -0.074 1.00 0.00 C ATOM 282 C ARG A 18 -16.054 13.353 -1.381 1.00 0.00 C ATOM 283 O ARG A 18 -16.608 12.253 -1.410 1.00 0.00 O ATOM 284 CB ARG A 18 -14.502 14.276 0.339 1.00 0.00 C ATOM 285 CG ARG A 18 -14.139 15.667 0.779 1.00 0.00 C ATOM 286 CD ARG A 18 -12.642 15.821 0.927 1.00 0.00 C ATOM 287 NE ARG A 18 -11.903 15.161 -0.148 1.00 0.00 N ATOM 288 CZ ARG A 18 -10.618 15.389 -0.410 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.932 16.256 0.323 1.00 0.00 N ATOM 290 NH2 ARG A 18 -10.020 14.749 -1.405 1.00 0.00 N ATOM 291 H ARG A 18 -16.220 13.225 1.806 1.00 0.87 H ATOM 292 HA ARG A 18 -16.369 15.128 -0.232 1.00 0.87 H ATOM 293 HB2 ARG A 18 -14.301 13.597 1.149 1.00 0.87 H ATOM 294 HB3 ARG A 18 -13.877 14.021 -0.500 1.00 0.87 H ATOM 295 HG2 ARG A 18 -14.491 16.362 0.038 1.00 0.87 H ATOM 296 HG3 ARG A 18 -14.612 15.872 1.728 1.00 0.87 H ATOM 297 HD2 ARG A 18 -12.410 16.869 0.909 1.00 0.87 H ATOM 298 HD3 ARG A 18 -12.345 15.395 1.874 1.00 0.87 H ATOM 299 HE ARG A 18 -12.388 14.517 -0.704 1.00 0.87 H ATOM 300 HH11 ARG A 18 -10.380 16.741 1.075 1.00 0.87 H ATOM 301 HH12 ARG A 18 -8.966 16.425 0.124 1.00 0.87 H ATOM 302 HH21 ARG A 18 -10.533 14.095 -1.960 1.00 0.87 H ATOM 303 HH22 ARG A 18 -9.055 14.922 -1.601 1.00 0.87 H ATOM 304 N PRO A 19 -15.507 13.911 -2.487 1.00 0.00 N ATOM 305 CA PRO A 19 -15.522 13.257 -3.791 1.00 0.00 C ATOM 306 C PRO A 19 -14.353 12.282 -3.958 1.00 0.00 C ATOM 307 O PRO A 19 -13.504 12.172 -3.072 1.00 0.00 O ATOM 308 CB PRO A 19 -15.404 14.424 -4.785 1.00 0.00 C ATOM 309 CG PRO A 19 -15.079 15.651 -3.983 1.00 0.00 C ATOM 310 CD PRO A 19 -14.836 15.217 -2.562 1.00 0.00 C ATOM 311 HA PRO A 19 -16.450 12.731 -3.959 1.00 0.87 H ATOM 312 HB2 PRO A 19 -14.623 14.204 -5.496 1.00 0.87 H ATOM 313 HB3 PRO A 19 -16.341 14.538 -5.309 1.00 0.87 H ATOM 314 HG2 PRO A 19 -14.193 16.119 -4.381 1.00 0.87 H ATOM 315 HG3 PRO A 19 -15.911 16.339 -4.023 1.00 0.87 H ATOM 316 HD2 PRO A 19 -13.776 15.118 -2.371 1.00 0.87 H ATOM 317 HD3 PRO A 19 -15.278 15.919 -1.869 1.00 0.87 H ATOM 318 N PRO A 20 -14.292 11.557 -5.095 1.00 0.00 N ATOM 319 CA PRO A 20 -13.221 10.584 -5.361 1.00 0.00 C ATOM 320 C PRO A 20 -11.822 11.180 -5.213 1.00 0.00 C ATOM 321 O PRO A 20 -11.656 12.397 -5.127 1.00 0.00 O ATOM 322 CB PRO A 20 -13.471 10.164 -6.809 1.00 0.00 C ATOM 323 CG PRO A 20 -14.921 10.416 -7.035 1.00 0.00 C ATOM 324 CD PRO A 20 -15.258 11.624 -6.208 1.00 0.00 C ATOM 325 HA PRO A 20 -13.307 9.723 -4.721 1.00 0.87 H ATOM 326 HB2 PRO A 20 -12.859 10.759 -7.463 1.00 0.87 H ATOM 327 HB3 PRO A 20 -13.229 9.119 -6.931 1.00 0.87 H ATOM 328 HG2 PRO A 20 -15.100 10.615 -8.081 1.00 0.87 H ATOM 329 HG3 PRO A 20 -15.498 9.564 -6.708 1.00 0.87 H ATOM 330 HD2 PRO A 20 -15.120 12.526 -6.784 1.00 0.87 H ATOM 331 HD3 PRO A 20 -16.271 11.563 -5.841 1.00 0.87 H ATOM 332 N VAL A 21 -10.819 10.305 -5.186 1.00 0.00 N ATOM 333 CA VAL A 21 -9.428 10.720 -5.049 1.00 0.00 C ATOM 334 C VAL A 21 -8.732 10.817 -6.397 1.00 0.00 C ATOM 335 O VAL A 21 -9.105 10.134 -7.351 1.00 0.00 O ATOM 336 CB VAL A 21 -8.631 9.732 -4.184 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.182 10.159 -4.092 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.231 9.602 -2.801 1.00 0.00 C ATOM 339 H VAL A 21 -11.021 9.349 -5.261 1.00 0.87 H ATOM 340 HA VAL A 21 -9.400 11.683 -4.566 1.00 0.87 H ATOM 341 HB VAL A 21 -8.660 8.764 -4.658 1.00 0.87 H ATOM 342 HG11 VAL A 21 -6.694 9.981 -5.039 1.00 0.87 H ATOM 343 HG12 VAL A 21 -6.692 9.588 -3.318 1.00 0.87 H ATOM 344 HG13 VAL A 21 -7.132 11.210 -3.853 1.00 0.87 H ATOM 345 HG21 VAL A 21 -8.467 9.247 -2.122 1.00 0.87 H ATOM 346 HG22 VAL A 21 -10.050 8.898 -2.826 1.00 0.87 H ATOM 347 HG23 VAL A 21 -9.590 10.565 -2.469 1.00 0.87 H ATOM 348 N ASP A 22 -7.720 11.674 -6.467 1.00 0.00 N ATOM 349 CA ASP A 22 -6.941 11.831 -7.680 1.00 0.00 C ATOM 350 C ASP A 22 -5.854 10.772 -7.712 1.00 0.00 C ATOM 351 O ASP A 22 -4.675 11.080 -7.769 1.00 0.00 O ATOM 352 CB ASP A 22 -6.333 13.232 -7.756 1.00 0.00 C ATOM 353 CG ASP A 22 -7.390 14.319 -7.757 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.768 14.781 -6.660 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.841 14.709 -8.855 1.00 0.00 O ATOM 356 H ASP A 22 -7.494 12.215 -5.682 1.00 0.87 H ATOM 357 HA ASP A 22 -7.594 11.673 -8.516 1.00 0.87 H ATOM 358 HB2 ASP A 22 -5.687 13.386 -6.905 1.00 0.87 H ATOM 359 HB3 ASP A 22 -5.754 13.317 -8.663 1.00 0.87 H ATOM 360 N LEU A 23 -6.294 9.521 -7.667 1.00 0.00 N ATOM 361 CA LEU A 23 -5.430 8.346 -7.671 1.00 0.00 C ATOM 362 C LEU A 23 -4.403 8.337 -8.797 1.00 0.00 C ATOM 363 O LEU A 23 -3.686 7.361 -8.969 1.00 0.00 O ATOM 364 CB LEU A 23 -6.317 7.128 -7.768 1.00 0.00 C ATOM 365 CG LEU A 23 -7.481 7.147 -6.784 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.481 6.056 -7.109 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.964 6.976 -5.367 1.00 0.00 C ATOM 368 H LEU A 23 -7.256 9.375 -7.607 1.00 0.87 H ATOM 369 HA LEU A 23 -4.909 8.314 -6.731 1.00 0.87 H ATOM 370 HB2 LEU A 23 -6.707 7.079 -8.773 1.00 0.87 H ATOM 371 HB3 LEU A 23 -5.723 6.251 -7.580 1.00 0.87 H ATOM 372 HG LEU A 23 -7.983 8.109 -6.851 1.00 0.87 H ATOM 373 HD11 LEU A 23 -8.096 5.110 -6.761 1.00 0.87 H ATOM 374 HD12 LEU A 23 -8.636 6.014 -8.177 1.00 0.87 H ATOM 375 HD13 LEU A 23 -9.417 6.268 -6.614 1.00 0.87 H ATOM 376 HD21 LEU A 23 -6.096 7.602 -5.222 1.00 0.87 H ATOM 377 HD22 LEU A 23 -6.695 5.944 -5.204 1.00 0.87 H ATOM 378 HD23 LEU A 23 -7.734 7.261 -4.666 1.00 0.87 H ATOM 379 N ASP A 24 -4.377 9.382 -9.594 1.00 0.00 N ATOM 380 CA ASP A 24 -3.397 9.499 -10.657 1.00 0.00 C ATOM 381 C ASP A 24 -2.325 10.465 -10.208 1.00 0.00 C ATOM 382 O ASP A 24 -1.128 10.245 -10.381 1.00 0.00 O ATOM 383 CB ASP A 24 -4.061 10.008 -11.924 1.00 0.00 C ATOM 384 CG ASP A 24 -3.316 9.600 -13.179 1.00 0.00 C ATOM 385 OD1 ASP A 24 -2.408 10.347 -13.600 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.639 8.532 -13.741 1.00 0.00 O ATOM 387 H ASP A 24 -5.034 10.091 -9.474 1.00 0.87 H ATOM 388 HA ASP A 24 -2.961 8.534 -10.831 1.00 0.87 H ATOM 389 HB2 ASP A 24 -5.056 9.612 -11.965 1.00 0.87 H ATOM 390 HB3 ASP A 24 -4.108 11.086 -11.886 1.00 0.87 H ATOM 391 N ALA A 25 -2.812 11.539 -9.623 1.00 0.00 N ATOM 392 CA ALA A 25 -1.977 12.605 -9.092 1.00 0.00 C ATOM 393 C ALA A 25 -1.511 12.277 -7.675 1.00 0.00 C ATOM 394 O ALA A 25 -0.479 12.766 -7.210 1.00 0.00 O ATOM 395 CB ALA A 25 -2.767 13.904 -9.096 1.00 0.00 C ATOM 396 H ALA A 25 -3.785 11.617 -9.548 1.00 0.87 H ATOM 397 HA ALA A 25 -1.123 12.719 -9.738 1.00 0.87 H ATOM 398 HB1 ALA A 25 -3.788 13.702 -8.788 1.00 0.87 H ATOM 399 HB2 ALA A 25 -2.767 14.324 -10.092 1.00 0.87 H ATOM 400 HB3 ALA A 25 -2.315 14.603 -8.409 1.00 0.87 H ATOM 401 N LEU A 26 -2.285 11.428 -7.011 1.00 0.00 N ATOM 402 CA LEU A 26 -2.018 11.016 -5.643 1.00 0.00 C ATOM 403 C LEU A 26 -0.785 10.127 -5.580 1.00 0.00 C ATOM 404 O LEU A 26 0.061 10.271 -4.696 1.00 0.00 O ATOM 405 CB LEU A 26 -3.261 10.288 -5.102 1.00 0.00 C ATOM 406 CG LEU A 26 -3.024 9.193 -4.056 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.280 8.984 -3.229 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.631 7.884 -4.721 1.00 0.00 C ATOM 409 H LEU A 26 -3.056 11.045 -7.469 1.00 0.87 H ATOM 410 HA LEU A 26 -1.843 11.902 -5.053 1.00 0.87 H ATOM 411 HB2 LEU A 26 -3.912 11.028 -4.665 1.00 0.87 H ATOM 412 HB3 LEU A 26 -3.776 9.841 -5.942 1.00 0.87 H ATOM 413 HG LEU A 26 -2.226 9.492 -3.393 1.00 0.87 H ATOM 414 HD11 LEU A 26 -5.141 8.898 -3.889 1.00 0.87 H ATOM 415 HD12 LEU A 26 -4.415 9.823 -2.564 1.00 0.87 H ATOM 416 HD13 LEU A 26 -4.179 8.079 -2.651 1.00 0.87 H ATOM 417 HD21 LEU A 26 -3.184 7.777 -5.640 1.00 0.87 H ATOM 418 HD22 LEU A 26 -2.865 7.062 -4.061 1.00 0.87 H ATOM 419 HD23 LEU A 26 -1.574 7.888 -4.932 1.00 0.87 H ATOM 420 N VAL A 27 -0.698 9.212 -6.530 1.00 0.00 N ATOM 421 CA VAL A 27 0.421 8.287 -6.607 1.00 0.00 C ATOM 422 C VAL A 27 1.614 8.932 -7.307 1.00 0.00 C ATOM 423 O VAL A 27 2.765 8.650 -6.976 1.00 0.00 O ATOM 424 CB VAL A 27 0.016 6.990 -7.342 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.037 7.289 -8.393 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.224 6.307 -7.970 1.00 0.00 C ATOM 427 H VAL A 27 -1.412 9.155 -7.197 1.00 0.87 H ATOM 428 HA VAL A 27 0.700 8.028 -5.597 1.00 0.87 H ATOM 429 HB VAL A 27 -0.416 6.314 -6.618 1.00 0.87 H ATOM 430 HG11 VAL A 27 -1.925 7.681 -7.906 1.00 0.87 H ATOM 431 HG12 VAL A 27 -1.288 6.383 -8.923 1.00 0.87 H ATOM 432 HG13 VAL A 27 -0.658 8.022 -9.089 1.00 0.87 H ATOM 433 HG21 VAL A 27 1.967 6.120 -7.210 1.00 0.87 H ATOM 434 HG22 VAL A 27 1.642 6.947 -8.734 1.00 0.87 H ATOM 435 HG23 VAL A 27 0.917 5.373 -8.413 1.00 0.87 H ATOM 436 N HIS A 28 1.329 9.801 -8.273 1.00 0.00 N ATOM 437 CA HIS A 28 2.378 10.486 -9.020 1.00 0.00 C ATOM 438 C HIS A 28 3.330 11.207 -8.074 1.00 0.00 C ATOM 439 O HIS A 28 4.538 10.970 -8.090 1.00 0.00 O ATOM 440 CB HIS A 28 1.765 11.489 -9.997 1.00 0.00 C ATOM 441 CG HIS A 28 2.708 11.935 -11.072 1.00 0.00 C ATOM 442 ND1 HIS A 28 2.592 11.536 -12.388 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.786 12.753 -11.023 1.00 0.00 C ATOM 444 CE1 HIS A 28 3.557 12.088 -13.100 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.294 12.831 -12.296 1.00 0.00 N ATOM 446 H HIS A 28 0.391 9.986 -8.487 1.00 0.87 H ATOM 447 HA HIS A 28 2.932 9.744 -9.576 1.00 0.87 H ATOM 448 HB2 HIS A 28 0.909 11.039 -10.472 1.00 0.87 H ATOM 449 HB3 HIS A 28 1.447 12.364 -9.450 1.00 0.87 H ATOM 450 HD1 HIS A 28 1.905 10.936 -12.745 1.00 0.87 H ATOM 451 HD2 HIS A 28 4.174 13.251 -10.145 1.00 0.87 H ATOM 452 HE1 HIS A 28 3.715 11.955 -14.160 1.00 0.87 H ATOM 453 HE2 HIS A 28 5.058 13.380 -12.573 1.00 0.87 H ATOM 454 N ARG A 29 2.774 12.091 -7.253 1.00 0.00 N ATOM 455 CA ARG A 29 3.568 12.855 -6.296 1.00 0.00 C ATOM 456 C ARG A 29 4.324 11.938 -5.335 1.00 0.00 C ATOM 457 O ARG A 29 5.401 12.288 -4.851 1.00 0.00 O ATOM 458 CB ARG A 29 2.671 13.812 -5.505 1.00 0.00 C ATOM 459 CG ARG A 29 2.481 15.171 -6.164 1.00 0.00 C ATOM 460 CD ARG A 29 1.882 15.047 -7.557 1.00 0.00 C ATOM 461 NE ARG A 29 1.510 16.346 -8.113 1.00 0.00 N ATOM 462 CZ ARG A 29 2.275 17.034 -8.955 1.00 0.00 C ATOM 463 NH1 ARG A 29 3.453 16.553 -9.330 1.00 0.00 N ATOM 464 NH2 ARG A 29 1.861 18.205 -9.422 1.00 0.00 N ATOM 465 H ARG A 29 1.803 12.237 -7.296 1.00 0.87 H ATOM 466 HA ARG A 29 4.286 13.433 -6.855 1.00 0.87 H ATOM 467 HB2 ARG A 29 1.699 13.357 -5.387 1.00 0.87 H ATOM 468 HB3 ARG A 29 3.105 13.968 -4.528 1.00 0.87 H ATOM 469 HG2 ARG A 29 1.819 15.766 -5.553 1.00 0.87 H ATOM 470 HG3 ARG A 29 3.441 15.661 -6.238 1.00 0.87 H ATOM 471 HD2 ARG A 29 2.609 14.584 -8.208 1.00 0.87 H ATOM 472 HD3 ARG A 29 1.002 14.423 -7.502 1.00 0.87 H ATOM 473 HE ARG A 29 0.645 16.722 -7.847 1.00 0.87 H ATOM 474 HH11 ARG A 29 3.768 15.672 -8.979 1.00 0.87 H ATOM 475 HH12 ARG A 29 4.026 17.073 -9.964 1.00 0.87 H ATOM 476 HH21 ARG A 29 0.974 18.571 -9.141 1.00 0.87 H ATOM 477 HH22 ARG A 29 2.437 18.722 -10.056 1.00 0.87 H ATOM 478 N ALA A 30 3.759 10.765 -5.062 1.00 0.00 N ATOM 479 CA ALA A 30 4.387 9.809 -4.155 1.00 0.00 C ATOM 480 C ALA A 30 5.607 9.156 -4.790 1.00 0.00 C ATOM 481 O ALA A 30 6.723 9.300 -4.298 1.00 0.00 O ATOM 482 CB ALA A 30 3.389 8.745 -3.724 1.00 0.00 C ATOM 483 H ALA A 30 2.903 10.537 -5.482 1.00 0.87 H ATOM 484 HA ALA A 30 4.705 10.349 -3.273 1.00 0.87 H ATOM 485 HB1 ALA A 30 3.382 7.947 -4.446 1.00 0.87 H ATOM 486 HB2 ALA A 30 2.402 9.177 -3.658 1.00 0.87 H ATOM 487 HB3 ALA A 30 3.673 8.350 -2.762 1.00 0.87 H ATOM 488 N SER A 31 5.382 8.434 -5.884 1.00 0.00 N ATOM 489 CA SER A 31 6.459 7.750 -6.589 1.00 0.00 C ATOM 490 C SER A 31 7.601 8.704 -6.919 1.00 0.00 C ATOM 491 O SER A 31 8.750 8.289 -7.033 1.00 0.00 O ATOM 492 CB SER A 31 5.929 7.114 -7.876 1.00 0.00 C ATOM 493 OG SER A 31 6.957 6.425 -8.566 1.00 0.00 O ATOM 494 H SER A 31 4.468 8.361 -6.225 1.00 0.87 H ATOM 495 HA SER A 31 6.834 6.970 -5.944 1.00 0.87 H ATOM 496 HB2 SER A 31 5.144 6.414 -7.632 1.00 0.87 H ATOM 497 HB3 SER A 31 5.535 7.887 -8.520 1.00 0.87 H ATOM 498 HG SER A 31 7.432 5.860 -7.953 1.00 0.87 H ATOM 499 N SER A 32 7.277 9.985 -7.066 1.00 0.00 N ATOM 500 CA SER A 32 8.280 10.993 -7.394 1.00 0.00 C ATOM 501 C SER A 32 9.186 11.294 -6.203 1.00 0.00 C ATOM 502 O SER A 32 10.372 11.565 -6.376 1.00 0.00 O ATOM 503 CB SER A 32 7.603 12.278 -7.868 1.00 0.00 C ATOM 504 OG SER A 32 8.560 13.275 -8.182 1.00 0.00 O ATOM 505 H SER A 32 6.343 10.259 -6.953 1.00 0.87 H ATOM 506 HA SER A 32 8.886 10.603 -8.197 1.00 0.87 H ATOM 507 HB2 SER A 32 7.021 12.066 -8.752 1.00 0.87 H ATOM 508 HB3 SER A 32 6.953 12.650 -7.090 1.00 0.87 H ATOM 509 HG SER A 32 8.822 13.731 -7.379 1.00 0.87 H ATOM 510 N LYS A 33 8.620 11.267 -5.001 1.00 0.00 N ATOM 511 CA LYS A 33 9.389 11.538 -3.792 1.00 0.00 C ATOM 512 C LYS A 33 10.090 10.280 -3.290 1.00 0.00 C ATOM 513 O LYS A 33 11.248 10.319 -2.882 1.00 0.00 O ATOM 514 CB LYS A 33 8.484 12.102 -2.695 1.00 0.00 C ATOM 515 CG LYS A 33 9.248 12.584 -1.473 1.00 0.00 C ATOM 516 CD LYS A 33 8.310 12.986 -0.347 1.00 0.00 C ATOM 517 CE LYS A 33 8.330 11.965 0.778 1.00 0.00 C ATOM 518 NZ LYS A 33 7.425 12.350 1.897 1.00 0.00 N ATOM 519 H LYS A 33 7.666 11.062 -4.923 1.00 0.87 H ATOM 520 HA LYS A 33 10.136 12.271 -4.037 1.00 0.87 H ATOM 521 HB2 LYS A 33 7.927 12.935 -3.098 1.00 0.87 H ATOM 522 HB3 LYS A 33 7.791 11.333 -2.383 1.00 0.87 H ATOM 523 HG2 LYS A 33 9.889 11.788 -1.125 1.00 0.87 H ATOM 524 HG3 LYS A 33 9.850 13.437 -1.751 1.00 0.87 H ATOM 525 HD2 LYS A 33 8.619 13.944 0.043 1.00 0.87 H ATOM 526 HD3 LYS A 33 7.304 13.060 -0.736 1.00 0.87 H ATOM 527 HE2 LYS A 33 8.017 11.010 0.386 1.00 0.87 H ATOM 528 HE3 LYS A 33 9.339 11.884 1.153 1.00 0.87 H ATOM 529 HZ1 LYS A 33 7.694 13.283 2.270 1.00 0.87 H ATOM 530 HZ2 LYS A 33 7.488 11.652 2.664 1.00 0.87 H ATOM 531 HZ3 LYS A 33 6.441 12.392 1.561 1.00 0.87 H ATOM 532 N ASN A 34 9.377 9.167 -3.335 1.00 0.00 N ATOM 533 CA ASN A 34 9.904 7.886 -2.876 1.00 0.00 C ATOM 534 C ASN A 34 11.047 7.400 -3.759 1.00 0.00 C ATOM 535 O ASN A 34 11.974 6.751 -3.280 1.00 0.00 O ATOM 536 CB ASN A 34 8.789 6.837 -2.858 1.00 0.00 C ATOM 537 CG ASN A 34 7.783 7.067 -1.749 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.686 8.164 -1.200 1.00 0.00 O ATOM 539 ND2 ASN A 34 7.016 6.030 -1.426 1.00 0.00 N ATOM 540 H ASN A 34 8.473 9.204 -3.697 1.00 0.87 H ATOM 541 HA ASN A 34 10.278 8.019 -1.867 1.00 0.87 H ATOM 542 HB2 ASN A 34 8.265 6.856 -3.801 1.00 0.87 H ATOM 543 HB3 ASN A 34 9.232 5.862 -2.717 1.00 0.87 H ATOM 544 HD21 ASN A 34 7.142 5.190 -1.918 1.00 0.87 H ATOM 545 HD22 ASN A 34 6.361 6.144 -0.706 1.00 0.87 H ATOM 546 N LEU A 35 10.982 7.717 -5.046 1.00 0.00 N ATOM 547 CA LEU A 35 12.012 7.290 -5.986 1.00 0.00 C ATOM 548 C LEU A 35 13.410 7.698 -5.515 1.00 0.00 C ATOM 549 O LEU A 35 14.264 6.843 -5.285 1.00 0.00 O ATOM 550 CB LEU A 35 11.746 7.873 -7.371 1.00 0.00 C ATOM 551 CG LEU A 35 11.741 6.860 -8.512 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.359 6.245 -8.670 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.194 7.518 -9.806 1.00 0.00 C ATOM 554 H LEU A 35 10.230 8.253 -5.371 1.00 0.87 H ATOM 555 HA LEU A 35 11.972 6.214 -6.048 1.00 0.87 H ATOM 556 HB2 LEU A 35 10.790 8.371 -7.348 1.00 0.87 H ATOM 557 HB3 LEU A 35 12.506 8.613 -7.572 1.00 0.87 H ATOM 558 HG LEU A 35 12.433 6.063 -8.280 1.00 0.87 H ATOM 559 HD11 LEU A 35 10.356 5.579 -9.520 1.00 0.87 H ATOM 560 HD12 LEU A 35 9.632 7.029 -8.824 1.00 0.87 H ATOM 561 HD13 LEU A 35 10.108 5.692 -7.778 1.00 0.87 H ATOM 562 HD21 LEU A 35 13.172 7.954 -9.663 1.00 0.87 H ATOM 563 HD22 LEU A 35 11.492 8.292 -10.081 1.00 0.87 H ATOM 564 HD23 LEU A 35 12.240 6.778 -10.590 1.00 0.87 H ATOM 565 N PRO A 36 13.664 9.014 -5.359 1.00 0.00 N ATOM 566 CA PRO A 36 14.966 9.513 -4.920 1.00 0.00 C ATOM 567 C PRO A 36 15.251 9.158 -3.469 1.00 0.00 C ATOM 568 O PRO A 36 16.403 9.092 -3.040 1.00 0.00 O ATOM 569 CB PRO A 36 14.840 11.023 -5.082 1.00 0.00 C ATOM 570 CG PRO A 36 13.383 11.288 -4.949 1.00 0.00 C ATOM 571 CD PRO A 36 12.711 10.111 -5.586 1.00 0.00 C ATOM 572 HA PRO A 36 15.755 9.153 -5.546 1.00 0.87 H ATOM 573 HB2 PRO A 36 15.411 11.510 -4.313 1.00 0.87 H ATOM 574 HB3 PRO A 36 15.207 11.316 -6.052 1.00 0.87 H ATOM 575 HG2 PRO A 36 13.113 11.355 -3.909 1.00 0.87 H ATOM 576 HG3 PRO A 36 13.122 12.197 -5.469 1.00 0.87 H ATOM 577 HD2 PRO A 36 11.767 9.902 -5.113 1.00 0.87 H ATOM 578 HD3 PRO A 36 12.572 10.278 -6.637 1.00 0.87 H ATOM 579 N LEU A 37 14.179 8.932 -2.723 1.00 0.00 N ATOM 580 CA LEU A 37 14.269 8.584 -1.312 1.00 0.00 C ATOM 581 C LEU A 37 14.720 7.142 -1.126 1.00 0.00 C ATOM 582 O LEU A 37 15.249 6.773 -0.077 1.00 0.00 O ATOM 583 CB LEU A 37 12.910 8.801 -0.655 1.00 0.00 C ATOM 584 CG LEU A 37 12.762 10.120 0.094 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.030 11.296 -0.835 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.373 10.219 0.701 1.00 0.00 C ATOM 587 H LEU A 37 13.294 9.005 -3.137 1.00 0.87 H ATOM 588 HA LEU A 37 14.989 9.240 -0.852 1.00 0.87 H ATOM 589 HB2 LEU A 37 12.161 8.769 -1.428 1.00 0.87 H ATOM 590 HB3 LEU A 37 12.724 7.995 0.033 1.00 0.87 H ATOM 591 HG LEU A 37 13.482 10.151 0.896 1.00 0.87 H ATOM 592 HD11 LEU A 37 13.698 10.983 -1.627 1.00 0.87 H ATOM 593 HD12 LEU A 37 13.485 12.100 -0.277 1.00 0.87 H ATOM 594 HD13 LEU A 37 12.098 11.637 -1.263 1.00 0.87 H ATOM 595 HD21 LEU A 37 10.650 9.828 -0.000 1.00 0.87 H ATOM 596 HD22 LEU A 37 11.146 11.253 0.916 1.00 0.87 H ATOM 597 HD23 LEU A 37 11.336 9.644 1.615 1.00 0.87 H ATOM 598 N GLY A 38 14.501 6.335 -2.153 1.00 0.00 N ATOM 599 CA GLY A 38 14.883 4.936 -2.097 1.00 0.00 C ATOM 600 C GLY A 38 13.719 4.059 -1.692 1.00 0.00 C ATOM 601 O GLY A 38 13.867 2.851 -1.501 1.00 0.00 O ATOM 602 H GLY A 38 14.063 6.693 -2.952 1.00 0.87 H ATOM 603 HA2 GLY A 38 15.237 4.628 -3.069 1.00 0.87 H ATOM 604 HA3 GLY A 38 15.678 4.816 -1.377 1.00 0.87 H ATOM 605 N ILE A 39 12.555 4.683 -1.568 1.00 0.00 N ATOM 606 CA ILE A 39 11.336 3.990 -1.183 1.00 0.00 C ATOM 607 C ILE A 39 10.616 3.438 -2.407 1.00 0.00 C ATOM 608 O ILE A 39 10.637 4.046 -3.478 1.00 0.00 O ATOM 609 CB ILE A 39 10.385 4.946 -0.440 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.103 5.607 0.732 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.138 4.215 0.033 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.486 6.926 1.132 1.00 0.00 C ATOM 613 H ILE A 39 12.514 5.646 -1.746 1.00 0.87 H ATOM 614 HA ILE A 39 11.596 3.178 -0.522 1.00 0.87 H ATOM 615 HB ILE A 39 10.077 5.711 -1.131 1.00 0.87 H ATOM 616 HG12 ILE A 39 11.069 4.949 1.589 1.00 0.87 H ATOM 617 HG13 ILE A 39 12.134 5.789 0.461 1.00 0.87 H ATOM 618 HG21 ILE A 39 8.759 3.595 -0.767 1.00 0.87 H ATOM 619 HG22 ILE A 39 8.385 4.936 0.315 1.00 0.87 H ATOM 620 HG23 ILE A 39 9.383 3.598 0.884 1.00 0.87 H ATOM 621 HD11 ILE A 39 10.246 7.490 0.241 1.00 0.87 H ATOM 622 HD12 ILE A 39 11.186 7.484 1.736 1.00 0.87 H ATOM 623 HD13 ILE A 39 9.584 6.745 1.699 1.00 0.87 H ATOM 624 N THR A 40 9.980 2.286 -2.244 1.00 0.00 N ATOM 625 CA THR A 40 9.244 1.662 -3.333 1.00 0.00 C ATOM 626 C THR A 40 7.993 0.988 -2.799 1.00 0.00 C ATOM 627 O THR A 40 7.941 0.614 -1.630 1.00 0.00 O ATOM 628 CB THR A 40 10.106 0.623 -4.070 1.00 0.00 C ATOM 629 OG1 THR A 40 11.450 0.671 -3.576 1.00 0.00 O ATOM 630 CG2 THR A 40 10.107 0.883 -5.568 1.00 0.00 C ATOM 631 H THR A 40 10.010 1.838 -1.368 1.00 0.87 H ATOM 632 HA THR A 40 8.960 2.434 -4.033 1.00 0.87 H ATOM 633 HB THR A 40 9.694 -0.362 -3.889 1.00 0.87 H ATOM 634 HG1 THR A 40 12.064 0.559 -4.304 1.00 0.87 H ATOM 635 HG21 THR A 40 9.129 0.665 -5.970 1.00 0.87 H ATOM 636 HG22 THR A 40 10.840 0.249 -6.044 1.00 0.87 H ATOM 637 HG23 THR A 40 10.351 1.917 -5.754 1.00 0.87 H ATOM 638 N GLY A 41 6.981 0.835 -3.644 1.00 0.00 N ATOM 639 CA GLY A 41 5.764 0.201 -3.185 1.00 0.00 C ATOM 640 C GLY A 41 4.597 0.338 -4.138 1.00 0.00 C ATOM 641 O GLY A 41 4.770 0.564 -5.335 1.00 0.00 O ATOM 642 H GLY A 41 7.060 1.150 -4.568 1.00 0.87 H ATOM 643 HA2 GLY A 41 5.956 -0.850 -3.031 1.00 0.87 H ATOM 644 HA3 GLY A 41 5.488 0.642 -2.238 1.00 0.87 H ATOM 645 N ILE A 42 3.404 0.198 -3.577 1.00 0.00 N ATOM 646 CA ILE A 42 2.163 0.274 -4.333 1.00 0.00 C ATOM 647 C ILE A 42 1.029 0.746 -3.430 1.00 0.00 C ATOM 648 O ILE A 42 1.089 0.593 -2.212 1.00 0.00 O ATOM 649 CB ILE A 42 1.806 -1.101 -4.947 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.330 -1.182 -5.337 1.00 0.00 C ATOM 651 CG2 ILE A 42 2.125 -2.194 -3.957 1.00 0.00 C ATOM 652 CD1 ILE A 42 0.047 -2.182 -6.432 1.00 0.00 C ATOM 653 H ILE A 42 3.355 0.062 -2.609 1.00 0.87 H ATOM 654 HA ILE A 42 2.298 0.983 -5.133 1.00 0.87 H ATOM 655 HB ILE A 42 2.415 -1.251 -5.825 1.00 0.87 H ATOM 656 HG12 ILE A 42 -0.244 -1.471 -4.470 1.00 0.87 H ATOM 657 HG13 ILE A 42 -0.001 -0.218 -5.672 1.00 0.87 H ATOM 658 HG21 ILE A 42 1.654 -1.952 -3.019 1.00 0.87 H ATOM 659 HG22 ILE A 42 3.195 -2.260 -3.822 1.00 0.87 H ATOM 660 HG23 ILE A 42 1.745 -3.136 -4.323 1.00 0.87 H ATOM 661 HD11 ILE A 42 0.503 -1.845 -7.350 1.00 0.87 H ATOM 662 HD12 ILE A 42 -1.021 -2.271 -6.571 1.00 0.87 H ATOM 663 HD13 ILE A 42 0.457 -3.143 -6.157 1.00 0.87 H ATOM 664 N LEU A 43 0.003 1.324 -4.032 1.00 0.00 N ATOM 665 CA LEU A 43 -1.142 1.812 -3.288 1.00 0.00 C ATOM 666 C LEU A 43 -2.422 1.120 -3.735 1.00 0.00 C ATOM 667 O LEU A 43 -2.462 0.489 -4.791 1.00 0.00 O ATOM 668 CB LEU A 43 -1.283 3.315 -3.461 1.00 0.00 C ATOM 669 CG LEU A 43 -1.012 4.129 -2.209 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.150 5.600 -2.519 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.953 3.720 -1.089 1.00 0.00 C ATOM 672 H LEU A 43 0.019 1.423 -5.001 1.00 0.87 H ATOM 673 HA LEU A 43 -0.975 1.598 -2.242 1.00 0.87 H ATOM 674 HB2 LEU A 43 -0.597 3.637 -4.232 1.00 0.87 H ATOM 675 HB3 LEU A 43 -2.287 3.525 -3.784 1.00 0.87 H ATOM 676 HG LEU A 43 -0.003 3.948 -1.885 1.00 0.87 H ATOM 677 HD11 LEU A 43 -2.062 5.754 -3.075 1.00 0.87 H ATOM 678 HD12 LEU A 43 -0.303 5.926 -3.105 1.00 0.87 H ATOM 679 HD13 LEU A 43 -1.190 6.159 -1.599 1.00 0.87 H ATOM 680 HD21 LEU A 43 -1.815 4.380 -0.245 1.00 0.87 H ATOM 681 HD22 LEU A 43 -1.732 2.702 -0.790 1.00 0.87 H ATOM 682 HD23 LEU A 43 -2.975 3.783 -1.434 1.00 0.87 H ATOM 683 N LEU A 44 -3.461 1.237 -2.918 1.00 0.00 N ATOM 684 CA LEU A 44 -4.743 0.624 -3.217 1.00 0.00 C ATOM 685 C LEU A 44 -5.902 1.512 -2.785 1.00 0.00 C ATOM 686 O LEU A 44 -5.774 2.313 -1.861 1.00 0.00 O ATOM 687 CB LEU A 44 -4.856 -0.733 -2.527 1.00 0.00 C ATOM 688 CG LEU A 44 -4.239 -1.895 -3.294 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.783 -2.094 -2.910 1.00 0.00 C ATOM 690 CD2 LEU A 44 -5.035 -3.160 -3.055 1.00 0.00 C ATOM 691 H LEU A 44 -3.359 1.751 -2.091 1.00 0.87 H ATOM 692 HA LEU A 44 -4.800 0.477 -4.284 1.00 0.87 H ATOM 693 HB2 LEU A 44 -4.370 -0.666 -1.566 1.00 0.87 H ATOM 694 HB3 LEU A 44 -5.900 -0.949 -2.370 1.00 0.87 H ATOM 695 HG LEU A 44 -4.278 -1.670 -4.343 1.00 0.87 H ATOM 696 HD11 LEU A 44 -2.364 -1.157 -2.573 1.00 0.87 H ATOM 697 HD12 LEU A 44 -2.229 -2.449 -3.767 1.00 0.87 H ATOM 698 HD13 LEU A 44 -2.721 -2.824 -2.115 1.00 0.87 H ATOM 699 HD21 LEU A 44 -6.077 -2.907 -2.946 1.00 0.87 H ATOM 700 HD22 LEU A 44 -4.683 -3.643 -2.154 1.00 0.87 H ATOM 701 HD23 LEU A 44 -4.911 -3.828 -3.894 1.00 0.87 H ATOM 702 N PHE A 45 -7.027 1.361 -3.469 1.00 0.00 N ATOM 703 CA PHE A 45 -8.229 2.122 -3.160 1.00 0.00 C ATOM 704 C PHE A 45 -9.456 1.286 -3.506 1.00 0.00 C ATOM 705 O PHE A 45 -9.534 0.714 -4.590 1.00 0.00 O ATOM 706 CB PHE A 45 -8.234 3.449 -3.927 1.00 0.00 C ATOM 707 CG PHE A 45 -9.307 4.409 -3.492 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.310 4.928 -2.208 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.307 4.798 -4.369 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.289 5.817 -1.804 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.288 5.689 -3.972 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.278 6.199 -2.688 1.00 0.00 C ATOM 713 H PHE A 45 -7.051 0.708 -4.200 1.00 0.87 H ATOM 714 HA PHE A 45 -8.231 2.324 -2.099 1.00 0.87 H ATOM 715 HB2 PHE A 45 -7.281 3.936 -3.786 1.00 0.87 H ATOM 716 HB3 PHE A 45 -8.371 3.246 -4.976 1.00 0.87 H ATOM 717 HD1 PHE A 45 -8.536 4.631 -1.515 1.00 0.87 H ATOM 718 HD2 PHE A 45 -10.316 4.400 -5.373 1.00 0.87 H ATOM 719 HE1 PHE A 45 -10.278 6.213 -0.799 1.00 0.87 H ATOM 720 HE2 PHE A 45 -12.060 5.986 -4.666 1.00 0.87 H ATOM 721 HZ PHE A 45 -12.043 6.897 -2.375 1.00 0.87 H ATOM 722 N ASN A 46 -10.418 1.223 -2.595 1.00 0.00 N ATOM 723 CA ASN A 46 -11.615 0.427 -2.819 1.00 0.00 C ATOM 724 C ASN A 46 -12.847 1.308 -2.748 1.00 0.00 C ATOM 725 O ASN A 46 -13.971 0.821 -2.625 1.00 0.00 O ATOM 726 CB ASN A 46 -11.706 -0.696 -1.783 1.00 0.00 C ATOM 727 CG ASN A 46 -12.148 -0.196 -0.422 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.338 -0.201 -0.104 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.193 0.244 0.389 1.00 0.00 N ATOM 730 H ASN A 46 -10.340 1.745 -1.771 1.00 0.87 H ATOM 731 HA ASN A 46 -11.549 -0.005 -3.806 1.00 0.87 H ATOM 732 HB2 ASN A 46 -12.413 -1.437 -2.125 1.00 0.87 H ATOM 733 HB3 ASN A 46 -10.734 -1.157 -1.678 1.00 0.87 H ATOM 734 HD21 ASN A 46 -10.267 0.220 0.070 1.00 0.87 H ATOM 735 HD22 ASN A 46 -11.454 0.575 1.273 1.00 0.87 H ATOM 736 N GLY A 47 -12.621 2.613 -2.826 1.00 0.00 N ATOM 737 CA GLY A 47 -13.715 3.551 -2.765 1.00 0.00 C ATOM 738 C GLY A 47 -13.867 4.167 -1.393 1.00 0.00 C ATOM 739 O GLY A 47 -14.656 5.092 -1.205 1.00 0.00 O ATOM 740 H GLY A 47 -11.703 2.938 -2.929 1.00 0.87 H ATOM 741 HA2 GLY A 47 -13.546 4.338 -3.485 1.00 0.87 H ATOM 742 HA3 GLY A 47 -14.622 3.033 -3.016 1.00 0.87 H ATOM 743 N LEU A 48 -13.108 3.653 -0.430 1.00 0.00 N ATOM 744 CA LEU A 48 -13.166 4.164 0.930 1.00 0.00 C ATOM 745 C LEU A 48 -11.795 4.129 1.593 1.00 0.00 C ATOM 746 O LEU A 48 -11.340 5.130 2.137 1.00 0.00 O ATOM 747 CB LEU A 48 -14.165 3.353 1.764 1.00 0.00 C ATOM 748 CG LEU A 48 -14.709 4.046 3.027 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.602 4.299 4.042 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.408 5.349 2.664 1.00 0.00 C ATOM 751 H LEU A 48 -12.499 2.914 -0.638 1.00 0.87 H ATOM 752 HA LEU A 48 -13.502 5.186 0.883 1.00 0.87 H ATOM 753 HB2 LEU A 48 -15.005 3.101 1.131 1.00 0.87 H ATOM 754 HB3 LEU A 48 -13.681 2.438 2.067 1.00 0.87 H ATOM 755 HG LEU A 48 -15.437 3.398 3.492 1.00 0.87 H ATOM 756 HD11 LEU A 48 -13.085 3.374 4.250 1.00 0.87 H ATOM 757 HD12 LEU A 48 -14.030 4.685 4.954 1.00 0.87 H ATOM 758 HD13 LEU A 48 -12.903 5.019 3.642 1.00 0.87 H ATOM 759 HD21 LEU A 48 -14.717 5.997 2.145 1.00 0.87 H ATOM 760 HD22 LEU A 48 -15.751 5.837 3.566 1.00 0.87 H ATOM 761 HD23 LEU A 48 -16.253 5.139 2.025 1.00 0.87 H ATOM 762 N GLN A 49 -11.127 2.984 1.532 1.00 0.00 N ATOM 763 CA GLN A 49 -9.828 2.841 2.179 1.00 0.00 C ATOM 764 C GLN A 49 -8.651 2.965 1.216 1.00 0.00 C ATOM 765 O GLN A 49 -8.813 2.955 -0.003 1.00 0.00 O ATOM 766 CB GLN A 49 -9.749 1.496 2.897 1.00 0.00 C ATOM 767 CG GLN A 49 -10.789 1.326 3.986 1.00 0.00 C ATOM 768 CD GLN A 49 -10.678 -0.009 4.694 1.00 0.00 C ATOM 769 OE1 GLN A 49 -11.265 -1.001 4.268 1.00 0.00 O ATOM 770 NE2 GLN A 49 -9.924 -0.038 5.788 1.00 0.00 N ATOM 771 H GLN A 49 -11.509 2.226 1.044 1.00 0.87 H ATOM 772 HA GLN A 49 -9.753 3.627 2.913 1.00 0.87 H ATOM 773 HB2 GLN A 49 -9.885 0.707 2.174 1.00 0.87 H ATOM 774 HB3 GLN A 49 -8.772 1.397 3.344 1.00 0.87 H ATOM 775 HG2 GLN A 49 -10.657 2.112 4.711 1.00 0.87 H ATOM 776 HG3 GLN A 49 -11.772 1.404 3.543 1.00 0.87 H ATOM 777 HE21 GLN A 49 -9.488 0.793 6.072 1.00 0.87 H ATOM 778 HE22 GLN A 49 -9.835 -0.888 6.265 1.00 0.87 H ATOM 779 N PHE A 50 -7.460 3.080 1.806 1.00 0.00 N ATOM 780 CA PHE A 50 -6.209 3.189 1.060 1.00 0.00 C ATOM 781 C PHE A 50 -5.169 2.240 1.637 1.00 0.00 C ATOM 782 O PHE A 50 -4.649 2.473 2.727 1.00 0.00 O ATOM 783 CB PHE A 50 -5.638 4.600 1.139 1.00 0.00 C ATOM 784 CG PHE A 50 -6.088 5.538 0.059 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.691 5.359 -1.260 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.885 6.625 0.371 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.085 6.241 -2.234 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.277 7.513 -0.603 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.875 7.317 -1.905 1.00 0.00 C ATOM 790 H PHE A 50 -7.422 3.091 2.785 1.00 0.87 H ATOM 791 HA PHE A 50 -6.399 2.933 0.030 1.00 0.87 H ATOM 792 HB2 PHE A 50 -5.917 5.030 2.082 1.00 0.87 H ATOM 793 HB3 PHE A 50 -4.559 4.539 1.092 1.00 0.87 H ATOM 794 HD1 PHE A 50 -5.074 4.519 -1.528 1.00 0.87 H ATOM 795 HD2 PHE A 50 -7.197 6.778 1.387 1.00 0.87 H ATOM 796 HE1 PHE A 50 -5.769 6.093 -3.256 1.00 0.87 H ATOM 797 HE2 PHE A 50 -7.898 8.360 -0.344 1.00 0.87 H ATOM 798 HZ PHE A 50 -7.174 8.005 -2.665 1.00 0.87 H ATOM 799 N PHE A 51 -4.862 1.183 0.911 1.00 0.00 N ATOM 800 CA PHE A 51 -3.865 0.223 1.365 1.00 0.00 C ATOM 801 C PHE A 51 -2.539 0.518 0.682 1.00 0.00 C ATOM 802 O PHE A 51 -2.460 0.514 -0.540 1.00 0.00 O ATOM 803 CB PHE A 51 -4.329 -1.193 1.054 1.00 0.00 C ATOM 804 CG PHE A 51 -3.341 -2.252 1.435 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.273 -2.731 2.731 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.481 -2.770 0.488 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.361 -3.710 3.072 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.570 -3.748 0.820 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.508 -4.221 2.113 1.00 0.00 C ATOM 810 H PHE A 51 -5.308 1.045 0.046 1.00 0.87 H ATOM 811 HA PHE A 51 -3.747 0.337 2.432 1.00 0.87 H ATOM 812 HB2 PHE A 51 -5.250 -1.385 1.587 1.00 0.87 H ATOM 813 HB3 PHE A 51 -4.512 -1.276 -0.005 1.00 0.87 H ATOM 814 HD1 PHE A 51 -3.941 -2.331 3.480 1.00 0.87 H ATOM 815 HD2 PHE A 51 -2.528 -2.402 -0.525 1.00 0.87 H ATOM 816 HE1 PHE A 51 -2.315 -4.075 4.085 1.00 0.87 H ATOM 817 HE2 PHE A 51 -0.906 -4.145 0.070 1.00 0.87 H ATOM 818 HZ PHE A 51 -0.794 -4.995 2.372 1.00 0.87 H ATOM 819 N GLN A 52 -1.488 0.754 1.458 1.00 0.00 N ATOM 820 CA GLN A 52 -0.208 1.100 0.863 1.00 0.00 C ATOM 821 C GLN A 52 0.923 0.193 1.298 1.00 0.00 C ATOM 822 O GLN A 52 1.280 0.132 2.475 1.00 0.00 O ATOM 823 CB GLN A 52 0.158 2.543 1.194 1.00 0.00 C ATOM 824 CG GLN A 52 1.149 3.155 0.211 1.00 0.00 C ATOM 825 CD GLN A 52 1.160 4.672 0.258 1.00 0.00 C ATOM 826 OE1 GLN A 52 0.922 5.268 1.299 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.449 5.312 -0.870 1.00 0.00 N ATOM 828 H GLN A 52 -1.568 0.676 2.432 1.00 0.87 H ATOM 829 HA GLN A 52 -0.316 1.017 -0.206 1.00 0.87 H ATOM 830 HB2 GLN A 52 -0.741 3.137 1.192 1.00 0.87 H ATOM 831 HB3 GLN A 52 0.598 2.574 2.180 1.00 0.87 H ATOM 832 HG2 GLN A 52 2.138 2.793 0.442 1.00 0.87 H ATOM 833 HG3 GLN A 52 0.879 2.843 -0.788 1.00 0.87 H ATOM 834 HE21 GLN A 52 1.649 4.785 -1.663 1.00 0.87 H ATOM 835 HE22 GLN A 52 1.435 6.287 -0.864 1.00 0.87 H ATOM 836 N VAL A 53 1.479 -0.507 0.326 1.00 0.00 N ATOM 837 CA VAL A 53 2.622 -1.365 0.570 1.00 0.00 C ATOM 838 C VAL A 53 3.870 -0.532 0.406 1.00 0.00 C ATOM 839 O VAL A 53 4.308 -0.264 -0.710 1.00 0.00 O ATOM 840 CB VAL A 53 2.686 -2.572 -0.384 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.083 -3.181 -0.395 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.658 -3.607 0.015 1.00 0.00 C ATOM 843 H VAL A 53 1.109 -0.436 -0.578 1.00 0.87 H ATOM 844 HA VAL A 53 2.566 -1.722 1.589 1.00 0.87 H ATOM 845 HB VAL A 53 2.454 -2.234 -1.379 1.00 0.87 H ATOM 846 HG11 VAL A 53 4.811 -2.411 -0.623 1.00 0.87 H ATOM 847 HG12 VAL A 53 4.132 -3.956 -1.146 1.00 0.87 H ATOM 848 HG13 VAL A 53 4.299 -3.605 0.574 1.00 0.87 H ATOM 849 HG21 VAL A 53 1.707 -3.768 1.078 1.00 0.87 H ATOM 850 HG22 VAL A 53 1.863 -4.535 -0.499 1.00 0.87 H ATOM 851 HG23 VAL A 53 0.672 -3.257 -0.252 1.00 0.87 H ATOM 852 N LEU A 54 4.430 -0.108 1.516 1.00 0.00 N ATOM 853 CA LEU A 54 5.607 0.729 1.482 1.00 0.00 C ATOM 854 C LEU A 54 6.864 -0.070 1.797 1.00 0.00 C ATOM 855 O LEU A 54 6.874 -0.915 2.692 1.00 0.00 O ATOM 856 CB LEU A 54 5.430 1.885 2.463 1.00 0.00 C ATOM 857 CG LEU A 54 5.968 3.232 1.997 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.195 3.737 0.783 1.00 0.00 C ATOM 859 CD2 LEU A 54 5.892 4.230 3.137 1.00 0.00 C ATOM 860 H LEU A 54 4.044 -0.369 2.381 1.00 0.87 H ATOM 861 HA LEU A 54 5.693 1.125 0.482 1.00 0.87 H ATOM 862 HB2 LEU A 54 4.375 1.996 2.661 1.00 0.87 H ATOM 863 HB3 LEU A 54 5.923 1.625 3.387 1.00 0.87 H ATOM 864 HG LEU A 54 7.005 3.124 1.715 1.00 0.87 H ATOM 865 HD11 LEU A 54 5.347 3.064 -0.048 1.00 0.87 H ATOM 866 HD12 LEU A 54 5.546 4.722 0.515 1.00 0.87 H ATOM 867 HD13 LEU A 54 4.140 3.784 1.017 1.00 0.87 H ATOM 868 HD21 LEU A 54 6.227 3.755 4.047 1.00 0.87 H ATOM 869 HD22 LEU A 54 4.868 4.561 3.257 1.00 0.87 H ATOM 870 HD23 LEU A 54 6.523 5.074 2.918 1.00 0.87 H ATOM 871 N GLU A 55 7.922 0.207 1.046 1.00 0.00 N ATOM 872 CA GLU A 55 9.191 -0.485 1.217 1.00 0.00 C ATOM 873 C GLU A 55 10.328 0.518 1.344 1.00 0.00 C ATOM 874 O GLU A 55 10.163 1.694 1.037 1.00 0.00 O ATOM 875 CB GLU A 55 9.450 -1.406 0.029 1.00 0.00 C ATOM 876 CG GLU A 55 8.215 -2.152 -0.442 1.00 0.00 C ATOM 877 CD GLU A 55 8.177 -3.593 0.029 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.239 -4.119 0.424 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.085 -4.199 -0.006 1.00 0.00 O ATOM 880 H GLU A 55 7.847 0.902 0.359 1.00 0.87 H ATOM 881 HA GLU A 55 9.135 -1.075 2.117 1.00 0.87 H ATOM 882 HB2 GLU A 55 9.823 -0.815 -0.794 1.00 0.87 H ATOM 883 HB3 GLU A 55 10.200 -2.131 0.307 1.00 0.87 H ATOM 884 HG2 GLU A 55 7.341 -1.645 -0.066 1.00 0.87 H ATOM 885 HG3 GLU A 55 8.198 -2.140 -1.519 1.00 0.87 H ATOM 886 N GLY A 56 11.482 0.050 1.792 1.00 0.00 N ATOM 887 CA GLY A 56 12.620 0.931 1.946 1.00 0.00 C ATOM 888 C GLY A 56 13.190 0.892 3.345 1.00 0.00 C ATOM 889 O GLY A 56 12.677 0.183 4.209 1.00 0.00 O ATOM 890 H GLY A 56 11.562 -0.898 2.022 1.00 0.87 H ATOM 891 HA2 GLY A 56 13.388 0.636 1.246 1.00 0.87 H ATOM 892 HA3 GLY A 56 12.310 1.941 1.722 1.00 0.87 H ATOM 893 N THR A 57 14.250 1.659 3.573 1.00 0.00 N ATOM 894 CA THR A 57 14.883 1.700 4.882 1.00 0.00 C ATOM 895 C THR A 57 13.887 2.091 5.962 1.00 0.00 C ATOM 896 O THR A 57 13.049 2.970 5.763 1.00 0.00 O ATOM 897 CB THR A 57 16.069 2.677 4.908 1.00 0.00 C ATOM 898 OG1 THR A 57 15.752 3.860 4.165 1.00 0.00 O ATOM 899 CG2 THR A 57 17.307 2.017 4.331 1.00 0.00 C ATOM 900 H THR A 57 14.611 2.208 2.847 1.00 0.87 H ATOM 901 HA THR A 57 15.258 0.710 5.099 1.00 0.87 H ATOM 902 HB THR A 57 16.270 2.947 5.934 1.00 0.87 H ATOM 903 HG1 THR A 57 15.139 3.642 3.461 1.00 0.87 H ATOM 904 HG21 THR A 57 17.407 1.024 4.746 1.00 0.87 H ATOM 905 HG22 THR A 57 18.180 2.602 4.582 1.00 0.87 H ATOM 906 HG23 THR A 57 17.214 1.950 3.257 1.00 0.87 H ATOM 907 N GLU A 58 13.992 1.421 7.103 1.00 0.00 N ATOM 908 CA GLU A 58 13.105 1.667 8.234 1.00 0.00 C ATOM 909 C GLU A 58 13.069 3.148 8.599 1.00 0.00 C ATOM 910 O GLU A 58 12.080 3.637 9.144 1.00 0.00 O ATOM 911 CB GLU A 58 13.562 0.850 9.442 1.00 0.00 C ATOM 912 CG GLU A 58 12.475 0.644 10.482 1.00 0.00 C ATOM 913 CD GLU A 58 12.992 -0.024 11.742 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.808 0.600 12.453 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.578 -1.170 12.019 1.00 0.00 O ATOM 916 H GLU A 58 14.693 0.742 7.188 1.00 0.87 H ATOM 917 HA GLU A 58 12.110 1.352 7.953 1.00 0.87 H ATOM 918 HB2 GLU A 58 13.895 -0.117 9.101 1.00 0.87 H ATOM 919 HB3 GLU A 58 14.390 1.359 9.913 1.00 0.87 H ATOM 920 HG2 GLU A 58 12.059 1.605 10.745 1.00 0.87 H ATOM 921 HG3 GLU A 58 11.703 0.022 10.055 1.00 0.87 H ATOM 922 N GLU A 59 14.155 3.853 8.301 1.00 0.00 N ATOM 923 CA GLU A 59 14.243 5.279 8.600 1.00 0.00 C ATOM 924 C GLU A 59 13.355 6.095 7.673 1.00 0.00 C ATOM 925 O GLU A 59 12.787 7.112 8.072 1.00 0.00 O ATOM 926 CB GLU A 59 15.684 5.754 8.515 1.00 0.00 C ATOM 927 CG GLU A 59 16.361 5.477 7.185 1.00 0.00 C ATOM 928 CD GLU A 59 16.170 6.602 6.187 1.00 0.00 C ATOM 929 OE1 GLU A 59 16.562 7.746 6.499 1.00 0.00 O ATOM 930 OE2 GLU A 59 15.635 6.338 5.091 1.00 0.00 O ATOM 931 H GLU A 59 14.915 3.405 7.873 1.00 0.87 H ATOM 932 HA GLU A 59 13.904 5.421 9.601 1.00 0.87 H ATOM 933 HB2 GLU A 59 15.694 6.812 8.682 1.00 0.87 H ATOM 934 HB3 GLU A 59 16.250 5.270 9.294 1.00 0.87 H ATOM 935 HG2 GLU A 59 17.418 5.348 7.358 1.00 0.87 H ATOM 936 HG3 GLU A 59 15.950 4.570 6.768 1.00 0.87 H ATOM 937 N ALA A 60 13.245 5.639 6.440 1.00 0.00 N ATOM 938 CA ALA A 60 12.416 6.303 5.443 1.00 0.00 C ATOM 939 C ALA A 60 10.944 5.970 5.660 1.00 0.00 C ATOM 940 O ALA A 60 10.080 6.833 5.541 1.00 0.00 O ATOM 941 CB ALA A 60 12.843 5.897 4.039 1.00 0.00 C ATOM 942 H ALA A 60 13.741 4.838 6.193 1.00 0.87 H ATOM 943 HA ALA A 60 12.555 7.370 5.543 1.00 0.87 H ATOM 944 HB1 ALA A 60 12.781 4.824 3.942 1.00 0.87 H ATOM 945 HB2 ALA A 60 13.859 6.216 3.864 1.00 0.87 H ATOM 946 HB3 ALA A 60 12.190 6.362 3.315 1.00 0.87 H ATOM 947 N LEU A 61 10.673 4.710 5.985 1.00 0.00 N ATOM 948 CA LEU A 61 9.307 4.250 6.214 1.00 0.00 C ATOM 949 C LEU A 61 8.656 4.994 7.369 1.00 0.00 C ATOM 950 O LEU A 61 7.538 5.478 7.246 1.00 0.00 O ATOM 951 CB LEU A 61 9.295 2.750 6.495 1.00 0.00 C ATOM 952 CG LEU A 61 10.070 1.893 5.492 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.725 0.429 5.678 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.778 2.324 4.062 1.00 0.00 C ATOM 955 H LEU A 61 11.412 4.072 6.076 1.00 0.87 H ATOM 956 HA LEU A 61 8.736 4.434 5.319 1.00 0.87 H ATOM 957 HB2 LEU A 61 9.713 2.591 7.473 1.00 0.87 H ATOM 958 HB3 LEU A 61 8.273 2.412 6.505 1.00 0.87 H ATOM 959 HG LEU A 61 11.127 2.012 5.670 1.00 0.87 H ATOM 960 HD11 LEU A 61 9.604 0.220 6.731 1.00 0.87 H ATOM 961 HD12 LEU A 61 10.520 -0.181 5.278 1.00 0.87 H ATOM 962 HD13 LEU A 61 8.805 0.206 5.159 1.00 0.87 H ATOM 963 HD21 LEU A 61 10.426 1.788 3.388 1.00 0.87 H ATOM 964 HD22 LEU A 61 9.953 3.384 3.960 1.00 0.87 H ATOM 965 HD23 LEU A 61 8.748 2.104 3.823 1.00 0.87 H ATOM 966 N GLU A 62 9.361 5.088 8.487 1.00 0.00 N ATOM 967 CA GLU A 62 8.836 5.761 9.665 1.00 0.00 C ATOM 968 C GLU A 62 8.500 7.219 9.376 1.00 0.00 C ATOM 969 O GLU A 62 7.356 7.648 9.535 1.00 0.00 O ATOM 970 CB GLU A 62 9.863 5.680 10.793 1.00 0.00 C ATOM 971 CG GLU A 62 9.290 5.936 12.177 1.00 0.00 C ATOM 972 CD GLU A 62 8.848 7.373 12.377 1.00 0.00 C ATOM 973 OE1 GLU A 62 9.710 8.222 12.685 1.00 0.00 O ATOM 974 OE2 GLU A 62 7.639 7.648 12.226 1.00 0.00 O ATOM 975 H GLU A 62 10.258 4.695 8.525 1.00 0.87 H ATOM 976 HA GLU A 62 7.938 5.248 9.967 1.00 0.87 H ATOM 977 HB2 GLU A 62 10.305 4.697 10.785 1.00 0.87 H ATOM 978 HB3 GLU A 62 10.636 6.409 10.604 1.00 0.87 H ATOM 979 HG2 GLU A 62 8.437 5.291 12.322 1.00 0.87 H ATOM 980 HG3 GLU A 62 10.045 5.701 12.913 1.00 0.87 H ATOM 981 N SER A 63 9.504 7.974 8.952 1.00 0.00 N ATOM 982 CA SER A 63 9.334 9.390 8.651 1.00 0.00 C ATOM 983 C SER A 63 8.258 9.635 7.603 1.00 0.00 C ATOM 984 O SER A 63 7.413 10.517 7.762 1.00 0.00 O ATOM 985 CB SER A 63 10.649 9.987 8.165 1.00 0.00 C ATOM 986 OG SER A 63 11.580 10.114 9.226 1.00 0.00 O ATOM 987 H SER A 63 10.388 7.568 8.849 1.00 0.87 H ATOM 988 HA SER A 63 9.043 9.882 9.564 1.00 0.87 H ATOM 989 HB2 SER A 63 11.071 9.341 7.407 1.00 0.87 H ATOM 990 HB3 SER A 63 10.461 10.963 7.744 1.00 0.87 H ATOM 991 HG SER A 63 11.395 10.917 9.719 1.00 0.87 H ATOM 992 N LEU A 64 8.291 8.853 6.536 1.00 0.00 N ATOM 993 CA LEU A 64 7.338 8.998 5.456 1.00 0.00 C ATOM 994 C LEU A 64 5.945 8.665 5.930 1.00 0.00 C ATOM 995 O LEU A 64 5.039 9.489 5.876 1.00 0.00 O ATOM 996 CB LEU A 64 7.720 8.090 4.322 1.00 0.00 C ATOM 997 CG LEU A 64 7.257 8.560 2.954 1.00 0.00 C ATOM 998 CD1 LEU A 64 6.926 7.371 2.124 1.00 0.00 C ATOM 999 CD2 LEU A 64 6.032 9.444 3.060 1.00 0.00 C ATOM 1000 H LEU A 64 8.950 8.131 6.488 1.00 0.87 H ATOM 1001 HA LEU A 64 7.352 10.002 5.094 1.00 0.87 H ATOM 1002 HB2 LEU A 64 8.793 8.004 4.310 1.00 0.87 H ATOM 1003 HB3 LEU A 64 7.295 7.121 4.512 1.00 0.87 H ATOM 1004 HG LEU A 64 8.043 9.110 2.478 1.00 0.87 H ATOM 1005 HD11 LEU A 64 6.085 6.890 2.586 1.00 0.87 H ATOM 1006 HD12 LEU A 64 7.768 6.699 2.102 1.00 0.87 H ATOM 1007 HD13 LEU A 64 6.669 7.680 1.125 1.00 0.87 H ATOM 1008 HD21 LEU A 64 5.283 8.923 3.653 1.00 0.87 H ATOM 1009 HD22 LEU A 64 5.642 9.641 2.075 1.00 0.87 H ATOM 1010 HD23 LEU A 64 6.292 10.374 3.541 1.00 0.87 H ATOM 1011 N PHE A 65 5.784 7.437 6.349 1.00 0.00 N ATOM 1012 CA PHE A 65 4.514 6.963 6.857 1.00 0.00 C ATOM 1013 C PHE A 65 3.948 7.931 7.900 1.00 0.00 C ATOM 1014 O PHE A 65 2.729 8.046 8.062 1.00 0.00 O ATOM 1015 CB PHE A 65 4.722 5.570 7.444 1.00 0.00 C ATOM 1016 CG PHE A 65 3.592 5.042 8.262 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.325 4.975 7.737 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.809 4.595 9.552 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.281 4.474 8.483 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.772 4.093 10.306 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.503 4.033 9.771 1.00 0.00 C ATOM 1022 H PHE A 65 6.541 6.816 6.291 1.00 0.87 H ATOM 1023 HA PHE A 65 3.829 6.906 6.018 1.00 0.87 H ATOM 1024 HB2 PHE A 65 4.876 4.881 6.633 1.00 0.87 H ATOM 1025 HB3 PHE A 65 5.602 5.585 8.068 1.00 0.87 H ATOM 1026 HD1 PHE A 65 2.157 5.319 6.728 1.00 0.87 H ATOM 1027 HD2 PHE A 65 4.807 4.631 9.966 1.00 0.87 H ATOM 1028 HE1 PHE A 65 0.292 4.425 8.058 1.00 0.87 H ATOM 1029 HE2 PHE A 65 2.953 3.751 11.312 1.00 0.87 H ATOM 1030 HZ PHE A 65 0.687 3.639 10.357 1.00 0.87 H ATOM 1031 N SER A 66 4.835 8.637 8.603 1.00 0.00 N ATOM 1032 CA SER A 66 4.397 9.600 9.604 1.00 0.00 C ATOM 1033 C SER A 66 3.867 10.849 8.918 1.00 0.00 C ATOM 1034 O SER A 66 3.034 11.569 9.469 1.00 0.00 O ATOM 1035 CB SER A 66 5.543 9.955 10.554 1.00 0.00 C ATOM 1036 OG SER A 66 5.124 10.880 11.542 1.00 0.00 O ATOM 1037 H SER A 66 5.799 8.510 8.442 1.00 0.87 H ATOM 1038 HA SER A 66 3.589 9.150 10.165 1.00 0.87 H ATOM 1039 HB2 SER A 66 5.891 9.057 11.045 1.00 0.87 H ATOM 1040 HB3 SER A 66 6.354 10.392 9.989 1.00 0.87 H ATOM 1041 HG SER A 66 4.268 11.240 11.303 1.00 0.87 H ATOM 1042 N GLU A 67 4.358 11.097 7.709 1.00 0.00 N ATOM 1043 CA GLU A 67 3.915 12.229 6.924 1.00 0.00 C ATOM 1044 C GLU A 67 2.537 11.917 6.375 1.00 0.00 C ATOM 1045 O GLU A 67 1.713 12.803 6.144 1.00 0.00 O ATOM 1046 CB GLU A 67 4.899 12.480 5.785 1.00 0.00 C ATOM 1047 CG GLU A 67 6.264 12.946 6.257 1.00 0.00 C ATOM 1048 CD GLU A 67 6.496 14.424 6.013 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.126 15.236 6.889 1.00 0.00 O ATOM 1050 OE2 GLU A 67 7.047 14.771 4.947 1.00 0.00 O ATOM 1051 H GLU A 67 5.032 10.492 7.328 1.00 0.87 H ATOM 1052 HA GLU A 67 3.864 13.097 7.564 1.00 0.87 H ATOM 1053 HB2 GLU A 67 5.028 11.563 5.230 1.00 0.87 H ATOM 1054 HB3 GLU A 67 4.490 13.226 5.132 1.00 0.87 H ATOM 1055 HG2 GLU A 67 6.348 12.755 7.316 1.00 0.87 H ATOM 1056 HG3 GLU A 67 7.023 12.384 5.732 1.00 0.87 H ATOM 1057 N ILE A 68 2.313 10.626 6.177 1.00 0.00 N ATOM 1058 CA ILE A 68 1.054 10.112 5.681 1.00 0.00 C ATOM 1059 C ILE A 68 -0.075 10.452 6.630 1.00 0.00 C ATOM 1060 O ILE A 68 -1.005 11.151 6.258 1.00 0.00 O ATOM 1061 CB ILE A 68 1.151 8.586 5.492 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.701 8.270 4.108 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.190 7.886 5.696 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.862 9.134 3.700 1.00 0.00 C ATOM 1065 H ILE A 68 3.032 9.991 6.366 1.00 0.87 H ATOM 1066 HA ILE A 68 0.857 10.553 4.719 1.00 0.87 H ATOM 1067 HB ILE A 68 1.843 8.207 6.223 1.00 0.87 H ATOM 1068 HG12 ILE A 68 2.040 7.257 4.101 1.00 0.87 H ATOM 1069 HG13 ILE A 68 0.919 8.395 3.379 1.00 0.87 H ATOM 1070 HG21 ILE A 68 -0.823 8.467 6.352 1.00 0.87 H ATOM 1071 HG22 ILE A 68 -0.017 6.913 6.136 1.00 0.87 H ATOM 1072 HG23 ILE A 68 -0.678 7.764 4.741 1.00 0.87 H ATOM 1073 HD11 ILE A 68 3.409 9.421 4.583 1.00 0.87 H ATOM 1074 HD12 ILE A 68 2.497 10.017 3.194 1.00 0.87 H ATOM 1075 HD13 ILE A 68 3.513 8.578 3.038 1.00 0.87 H ATOM 1076 N GLN A 69 0.021 9.986 7.870 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.035 10.238 8.840 1.00 0.00 C ATOM 1078 C GLN A 69 -1.258 11.737 9.040 1.00 0.00 C ATOM 1079 O GLN A 69 -2.227 12.150 9.678 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.709 9.551 10.159 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.263 8.109 9.985 1.00 0.00 C ATOM 1082 CD GLN A 69 -0.008 7.407 11.302 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.656 7.692 12.309 1.00 0.00 O ATOM 1084 NE2 GLN A 69 0.946 6.486 11.300 1.00 0.00 N ATOM 1085 H GLN A 69 0.826 9.481 8.144 1.00 0.87 H ATOM 1086 HA GLN A 69 -1.945 9.809 8.445 1.00 0.87 H ATOM 1087 HB2 GLN A 69 0.080 10.097 10.653 1.00 0.87 H ATOM 1088 HB3 GLN A 69 -1.594 9.558 10.781 1.00 0.87 H ATOM 1089 HG2 GLN A 69 -1.034 7.565 9.450 1.00 0.87 H ATOM 1090 HG3 GLN A 69 0.648 8.096 9.405 1.00 0.87 H ATOM 1091 HE21 GLN A 69 1.427 6.319 10.461 1.00 0.87 H ATOM 1092 HE22 GLN A 69 1.123 6.002 12.132 1.00 0.87 H ATOM 1093 N SER A 70 -0.355 12.545 8.490 1.00 0.00 N ATOM 1094 CA SER A 70 -0.457 13.998 8.592 1.00 0.00 C ATOM 1095 C SER A 70 -1.113 14.586 7.342 1.00 0.00 C ATOM 1096 O SER A 70 -1.071 15.796 7.115 1.00 0.00 O ATOM 1097 CB SER A 70 0.931 14.611 8.786 1.00 0.00 C ATOM 1098 OG SER A 70 0.852 16.017 8.939 1.00 0.00 O ATOM 1099 H SER A 70 0.400 12.155 8.003 1.00 0.87 H ATOM 1100 HA SER A 70 -1.068 14.231 9.452 1.00 0.87 H ATOM 1101 HB2 SER A 70 1.389 14.190 9.667 1.00 0.87 H ATOM 1102 HB3 SER A 70 1.540 14.390 7.921 1.00 0.87 H ATOM 1103 HG SER A 70 0.774 16.234 9.871 1.00 0.87 H ATOM 1104 N ASP A 71 -1.720 13.719 6.535 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.384 14.142 5.303 1.00 0.00 C ATOM 1106 C ASP A 71 -3.870 14.414 5.554 1.00 0.00 C ATOM 1107 O ASP A 71 -4.478 13.802 6.432 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.213 13.075 4.219 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.573 13.625 2.960 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -0.341 13.827 2.960 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -2.305 13.857 1.974 1.00 0.00 O ATOM 1112 H ASP A 71 -1.725 12.771 6.777 1.00 0.87 H ATOM 1113 HA ASP A 71 -1.913 15.056 4.974 1.00 0.87 H ATOM 1114 HB2 ASP A 71 -1.589 12.280 4.600 1.00 0.87 H ATOM 1115 HB3 ASP A 71 -3.180 12.671 3.964 1.00 0.87 H ATOM 1116 N PRO A 72 -4.474 15.338 4.778 1.00 0.00 N ATOM 1117 CA PRO A 72 -5.884 15.710 4.934 1.00 0.00 C ATOM 1118 C PRO A 72 -6.860 14.797 4.191 1.00 0.00 C ATOM 1119 O PRO A 72 -7.978 14.576 4.658 1.00 0.00 O ATOM 1120 CB PRO A 72 -5.916 17.111 4.336 1.00 0.00 C ATOM 1121 CG PRO A 72 -4.901 17.070 3.246 1.00 0.00 C ATOM 1122 CD PRO A 72 -3.827 16.111 3.697 1.00 0.00 C ATOM 1123 HA PRO A 72 -6.164 15.759 5.975 1.00 0.87 H ATOM 1124 HB2 PRO A 72 -6.905 17.319 3.952 1.00 0.87 H ATOM 1125 HB3 PRO A 72 -5.656 17.837 5.092 1.00 0.87 H ATOM 1126 HG2 PRO A 72 -5.358 16.716 2.334 1.00 0.87 H ATOM 1127 HG3 PRO A 72 -4.482 18.055 3.098 1.00 0.87 H ATOM 1128 HD2 PRO A 72 -3.537 15.463 2.883 1.00 0.87 H ATOM 1129 HD3 PRO A 72 -2.971 16.652 4.071 1.00 0.87 H ATOM 1130 N ARG A 73 -6.450 14.278 3.035 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.321 13.409 2.245 1.00 0.00 C ATOM 1132 C ARG A 73 -7.826 12.228 3.066 1.00 0.00 C ATOM 1133 O ARG A 73 -8.967 12.234 3.529 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.605 12.903 0.998 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.464 11.980 0.153 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.871 11.772 -1.228 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.548 13.038 -1.872 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.533 13.205 -2.713 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -4.736 12.188 -3.005 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.313 14.392 -3.260 1.00 0.00 N ATOM 1141 H ARG A 73 -5.549 14.478 2.708 1.00 0.87 H ATOM 1142 HA ARG A 73 -8.173 13.998 1.936 1.00 0.87 H ATOM 1143 HB2 ARG A 73 -6.315 13.750 0.392 1.00 0.87 H ATOM 1144 HB3 ARG A 73 -5.720 12.366 1.299 1.00 0.87 H ATOM 1145 HG2 ARG A 73 -7.540 11.022 0.647 1.00 0.87 H ATOM 1146 HG3 ARG A 73 -8.449 12.413 0.051 1.00 0.87 H ATOM 1147 HD2 ARG A 73 -5.974 11.181 -1.138 1.00 0.87 H ATOM 1148 HD3 ARG A 73 -7.590 11.245 -1.834 1.00 0.87 H ATOM 1149 HE ARG A 73 -7.116 13.802 -1.667 1.00 0.87 H ATOM 1150 HH11 ARG A 73 -4.898 11.292 -2.592 1.00 0.87 H ATOM 1151 HH12 ARG A 73 -3.974 12.316 -3.639 1.00 0.87 H ATOM 1152 HH21 ARG A 73 -5.911 15.163 -3.040 1.00 0.87 H ATOM 1153 HH22 ARG A 73 -4.549 14.517 -3.893 1.00 0.87 H ATOM 1154 N HIS A 74 -6.984 11.208 3.240 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.376 10.040 4.018 1.00 0.00 C ATOM 1156 C HIS A 74 -7.629 10.445 5.468 1.00 0.00 C ATOM 1157 O HIS A 74 -7.743 11.635 5.764 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.315 8.940 3.940 1.00 0.00 C ATOM 1159 CG HIS A 74 -4.935 9.398 4.273 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -3.807 8.875 3.679 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.500 10.327 5.152 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.740 9.464 4.180 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.138 10.348 5.074 1.00 0.00 N ATOM 1164 H HIS A 74 -6.090 11.245 2.840 1.00 0.87 H ATOM 1165 HA HIS A 74 -8.298 9.667 3.594 1.00 0.87 H ATOM 1166 HB2 HIS A 74 -6.574 8.153 4.630 1.00 0.87 H ATOM 1167 HB3 HIS A 74 -6.299 8.538 2.938 1.00 0.87 H ATOM 1168 HD1 HIS A 74 -3.792 8.176 2.994 1.00 0.87 H ATOM 1169 HD2 HIS A 74 -5.114 10.940 5.794 1.00 0.87 H ATOM 1170 HE1 HIS A 74 -1.715 9.256 3.908 1.00 0.87 H ATOM 1171 HE2 HIS A 74 -2.551 10.890 5.631 1.00 0.87 H ATOM 1172 N ARG A 75 -7.713 9.480 6.384 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.974 9.836 7.776 1.00 0.00 C ATOM 1174 C ARG A 75 -7.475 8.810 8.798 1.00 0.00 C ATOM 1175 O ARG A 75 -6.604 9.113 9.614 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.477 10.048 7.967 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.318 8.894 7.492 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.693 9.364 7.076 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.686 9.184 8.132 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.618 10.087 8.431 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -13.676 11.232 7.765 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.491 9.844 9.398 1.00 0.00 N ATOM 1183 H ARG A 75 -7.617 8.539 6.123 1.00 0.87 H ATOM 1184 HA ARG A 75 -7.476 10.772 7.966 1.00 0.87 H ATOM 1185 HB2 ARG A 75 -9.677 10.194 9.013 1.00 0.87 H ATOM 1186 HB3 ARG A 75 -9.791 10.922 7.415 1.00 0.87 H ATOM 1187 HG2 ARG A 75 -9.831 8.429 6.646 1.00 0.87 H ATOM 1188 HG3 ARG A 75 -10.416 8.179 8.294 1.00 0.87 H ATOM 1189 HD2 ARG A 75 -11.637 10.412 6.821 1.00 0.87 H ATOM 1190 HD3 ARG A 75 -11.989 8.805 6.212 1.00 0.87 H ATOM 1191 HE ARG A 75 -12.659 8.348 8.642 1.00 0.87 H ATOM 1192 HH11 ARG A 75 -13.019 11.421 7.035 1.00 0.87 H ATOM 1193 HH12 ARG A 75 -14.378 11.908 7.993 1.00 0.87 H ATOM 1194 HH21 ARG A 75 -14.450 8.982 9.904 1.00 0.87 H ATOM 1195 HH22 ARG A 75 -15.191 10.522 9.622 1.00 0.87 H ATOM 1196 N ASP A 76 -8.027 7.605 8.751 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.699 6.566 9.725 1.00 0.00 C ATOM 1198 C ASP A 76 -6.579 5.631 9.292 1.00 0.00 C ATOM 1199 O ASP A 76 -6.765 4.416 9.232 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.945 5.754 10.025 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.841 4.983 11.328 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -9.183 5.556 12.383 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.419 3.809 11.291 1.00 0.00 O ATOM 1204 H ASP A 76 -8.670 7.410 8.046 1.00 0.87 H ATOM 1205 HA ASP A 76 -7.395 7.061 10.634 1.00 0.87 H ATOM 1206 HB2 ASP A 76 -9.778 6.426 10.086 1.00 0.87 H ATOM 1207 HB3 ASP A 76 -9.113 5.049 9.219 1.00 0.87 H ATOM 1208 N VAL A 77 -5.423 6.190 8.997 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.273 5.367 8.631 1.00 0.00 C ATOM 1210 C VAL A 77 -3.726 4.655 9.863 1.00 0.00 C ATOM 1211 O VAL A 77 -3.635 5.236 10.944 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.133 6.169 7.955 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.273 7.648 8.218 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.773 5.701 8.435 1.00 0.00 C ATOM 1215 H VAL A 77 -5.354 7.166 8.998 1.00 0.87 H ATOM 1216 HA VAL A 77 -4.617 4.618 7.930 1.00 0.87 H ATOM 1217 HB VAL A 77 -3.183 6.004 6.891 1.00 0.87 H ATOM 1218 HG11 VAL A 77 -4.280 7.959 8.011 1.00 0.87 H ATOM 1219 HG12 VAL A 77 -2.589 8.188 7.582 1.00 0.87 H ATOM 1220 HG13 VAL A 77 -3.038 7.845 9.252 1.00 0.87 H ATOM 1221 HG21 VAL A 77 -1.731 4.637 8.429 1.00 0.87 H ATOM 1222 HG22 VAL A 77 -1.611 6.053 9.442 1.00 0.87 H ATOM 1223 HG23 VAL A 77 -1.006 6.098 7.787 1.00 0.87 H ATOM 1224 N VAL A 78 -3.366 3.395 9.682 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.824 2.581 10.762 1.00 0.00 C ATOM 1226 C VAL A 78 -1.733 1.654 10.241 1.00 0.00 C ATOM 1227 O VAL A 78 -1.915 0.985 9.226 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.919 1.743 11.437 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.334 0.873 12.539 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.023 2.637 11.983 1.00 0.00 C ATOM 1231 H VAL A 78 -3.462 3.002 8.791 1.00 0.87 H ATOM 1232 HA VAL A 78 -2.406 3.238 11.499 1.00 0.87 H ATOM 1233 HB VAL A 78 -4.342 1.103 10.692 1.00 0.87 H ATOM 1234 HG11 VAL A 78 -2.791 1.492 13.237 1.00 0.87 H ATOM 1235 HG12 VAL A 78 -2.664 0.145 12.106 1.00 0.87 H ATOM 1236 HG13 VAL A 78 -4.134 0.363 13.057 1.00 0.87 H ATOM 1237 HG21 VAL A 78 -5.464 3.199 11.174 1.00 0.87 H ATOM 1238 HG22 VAL A 78 -4.607 3.319 12.710 1.00 0.87 H ATOM 1239 HG23 VAL A 78 -5.779 2.028 12.453 1.00 0.87 H ATOM 1240 N GLU A 79 -0.600 1.624 10.933 1.00 0.00 N ATOM 1241 CA GLU A 79 0.516 0.777 10.526 1.00 0.00 C ATOM 1242 C GLU A 79 0.113 -0.692 10.543 1.00 0.00 C ATOM 1243 O GLU A 79 -0.088 -1.287 11.601 1.00 0.00 O ATOM 1244 CB GLU A 79 1.711 0.998 11.447 1.00 0.00 C ATOM 1245 CG GLU A 79 3.047 0.704 10.787 1.00 0.00 C ATOM 1246 CD GLU A 79 4.220 0.953 11.713 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.579 2.132 11.912 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.779 -0.032 12.242 1.00 0.00 O ATOM 1249 H GLU A 79 -0.511 2.181 11.735 1.00 0.87 H ATOM 1250 HA GLU A 79 0.798 1.048 9.516 1.00 0.87 H ATOM 1251 HB2 GLU A 79 1.713 2.027 11.775 1.00 0.87 H ATOM 1252 HB3 GLU A 79 1.609 0.355 12.305 1.00 0.87 H ATOM 1253 HG2 GLU A 79 3.065 -0.331 10.479 1.00 0.87 H ATOM 1254 HG3 GLU A 79 3.149 1.339 9.918 1.00 0.87 H ATOM 1255 N LEU A 80 0.001 -1.259 9.353 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.367 -2.658 9.182 1.00 0.00 C ATOM 1257 C LEU A 80 0.861 -3.552 9.253 1.00 0.00 C ATOM 1258 O LEU A 80 0.795 -4.688 9.722 1.00 0.00 O ATOM 1259 CB LEU A 80 -1.051 -2.846 7.826 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.578 -2.891 7.854 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -3.133 -1.650 8.534 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.122 -3.010 6.437 1.00 0.00 C ATOM 1263 H LEU A 80 0.165 -0.714 8.558 1.00 0.87 H ATOM 1264 HA LEU A 80 -1.052 -2.929 9.970 1.00 0.87 H ATOM 1265 HB2 LEU A 80 -0.753 -2.030 7.187 1.00 0.87 H ATOM 1266 HB3 LEU A 80 -0.694 -3.768 7.392 1.00 0.87 H ATOM 1267 HG LEU A 80 -2.901 -3.755 8.414 1.00 0.87 H ATOM 1268 HD11 LEU A 80 -2.423 -1.294 9.267 1.00 0.87 H ATOM 1269 HD12 LEU A 80 -4.064 -1.893 9.023 1.00 0.87 H ATOM 1270 HD13 LEU A 80 -3.303 -0.880 7.795 1.00 0.87 H ATOM 1271 HD21 LEU A 80 -3.002 -2.065 5.927 1.00 0.87 H ATOM 1272 HD22 LEU A 80 -4.169 -3.271 6.472 1.00 0.87 H ATOM 1273 HD23 LEU A 80 -2.578 -3.776 5.905 1.00 0.87 H ATOM 1274 N MET A 81 1.980 -3.023 8.780 1.00 0.00 N ATOM 1275 CA MET A 81 3.223 -3.763 8.755 1.00 0.00 C ATOM 1276 C MET A 81 4.438 -2.865 8.810 1.00 0.00 C ATOM 1277 O MET A 81 4.347 -1.643 8.696 1.00 0.00 O ATOM 1278 CB MET A 81 3.293 -4.585 7.482 1.00 0.00 C ATOM 1279 CG MET A 81 3.772 -5.991 7.703 1.00 0.00 C ATOM 1280 SD MET A 81 4.015 -6.885 6.161 1.00 0.00 S ATOM 1281 CE MET A 81 5.271 -5.879 5.381 1.00 0.00 C ATOM 1282 H MET A 81 1.965 -2.117 8.429 1.00 0.87 H ATOM 1283 HA MET A 81 3.249 -4.426 9.598 1.00 0.87 H ATOM 1284 HB2 MET A 81 2.312 -4.624 7.040 1.00 0.87 H ATOM 1285 HB3 MET A 81 3.966 -4.107 6.796 1.00 0.87 H ATOM 1286 HG2 MET A 81 4.705 -5.959 8.242 1.00 0.87 H ATOM 1287 HG3 MET A 81 3.037 -6.502 8.286 1.00 0.87 H ATOM 1288 HE1 MET A 81 5.132 -4.837 5.655 1.00 0.87 H ATOM 1289 HE2 MET A 81 5.190 -5.981 4.307 1.00 0.87 H ATOM 1290 HE3 MET A 81 6.249 -6.208 5.701 1.00 0.87 H ATOM 1291 N ARG A 82 5.569 -3.527 8.976 1.00 0.00 N ATOM 1292 CA ARG A 82 6.872 -2.897 9.031 1.00 0.00 C ATOM 1293 C ARG A 82 7.891 -3.914 9.498 1.00 0.00 C ATOM 1294 O ARG A 82 8.129 -4.092 10.693 1.00 0.00 O ATOM 1295 CB ARG A 82 6.888 -1.679 9.932 1.00 0.00 C ATOM 1296 CG ARG A 82 8.217 -0.951 9.938 1.00 0.00 C ATOM 1297 CD ARG A 82 8.240 0.136 10.998 1.00 0.00 C ATOM 1298 NE ARG A 82 7.613 1.367 10.544 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.416 2.426 11.326 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.801 2.397 12.595 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.838 3.516 10.841 1.00 0.00 N ATOM 1302 H ARG A 82 5.523 -4.502 9.061 1.00 0.87 H ATOM 1303 HA ARG A 82 7.117 -2.597 8.029 1.00 0.87 H ATOM 1304 HB2 ARG A 82 6.134 -0.997 9.590 1.00 0.87 H ATOM 1305 HB3 ARG A 82 6.664 -1.985 10.935 1.00 0.87 H ATOM 1306 HG2 ARG A 82 9.006 -1.661 10.138 1.00 0.87 H ATOM 1307 HG3 ARG A 82 8.373 -0.501 8.969 1.00 0.87 H ATOM 1308 HD2 ARG A 82 7.710 -0.219 11.866 1.00 0.87 H ATOM 1309 HD3 ARG A 82 9.260 0.342 11.258 1.00 0.87 H ATOM 1310 HE ARG A 82 7.326 1.408 9.612 1.00 0.87 H ATOM 1311 HH11 ARG A 82 8.240 1.578 12.966 1.00 0.87 H ATOM 1312 HH12 ARG A 82 7.654 3.194 13.180 1.00 0.87 H ATOM 1313 HH21 ARG A 82 6.550 3.547 9.884 1.00 0.87 H ATOM 1314 HH22 ARG A 82 6.689 4.308 11.434 1.00 0.87 H ATOM 1315 N ASP A 83 8.480 -4.573 8.528 1.00 0.00 N ATOM 1316 CA ASP A 83 9.456 -5.629 8.782 1.00 0.00 C ATOM 1317 C ASP A 83 10.732 -5.428 7.981 1.00 0.00 C ATOM 1318 O ASP A 83 10.704 -4.922 6.864 1.00 0.00 O ATOM 1319 CB ASP A 83 8.848 -6.983 8.424 1.00 0.00 C ATOM 1320 CG ASP A 83 9.700 -8.144 8.900 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.571 -8.530 10.080 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.494 -8.669 8.090 1.00 0.00 O ATOM 1323 H ASP A 83 8.256 -4.327 7.610 1.00 0.87 H ATOM 1324 HA ASP A 83 9.694 -5.618 9.834 1.00 0.87 H ATOM 1325 HB2 ASP A 83 7.876 -7.061 8.876 1.00 0.87 H ATOM 1326 HB3 ASP A 83 8.746 -7.050 7.350 1.00 0.87 H ATOM 1327 N TYR A 84 11.852 -5.852 8.551 1.00 0.00 N ATOM 1328 CA TYR A 84 13.138 -5.725 7.884 1.00 0.00 C ATOM 1329 C TYR A 84 13.146 -6.512 6.578 1.00 0.00 C ATOM 1330 O TYR A 84 12.273 -7.349 6.343 1.00 0.00 O ATOM 1331 CB TYR A 84 14.253 -6.212 8.802 1.00 0.00 C ATOM 1332 CG TYR A 84 14.494 -5.274 9.953 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.772 -3.940 9.714 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.429 -5.710 11.268 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.982 -3.063 10.746 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.642 -4.836 12.316 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.919 -3.510 12.050 1.00 0.00 C ATOM 1338 OH TYR A 84 15.130 -2.632 13.088 1.00 0.00 O ATOM 1339 H TYR A 84 11.812 -6.262 9.441 1.00 0.87 H ATOM 1340 HA TYR A 84 13.297 -4.672 7.671 1.00 0.87 H ATOM 1341 HB2 TYR A 84 13.990 -7.179 9.205 1.00 0.87 H ATOM 1342 HB3 TYR A 84 15.169 -6.295 8.239 1.00 0.87 H ATOM 1343 HD1 TYR A 84 14.824 -3.590 8.694 1.00 0.87 H ATOM 1344 HD2 TYR A 84 14.209 -6.749 11.467 1.00 0.87 H ATOM 1345 HE1 TYR A 84 15.190 -2.032 10.528 1.00 0.87 H ATOM 1346 HE2 TYR A 84 14.591 -5.191 13.335 1.00 0.87 H ATOM 1347 HH TYR A 84 14.659 -1.813 12.915 1.00 0.87 H ATOM 1348 N SER A 85 14.136 -6.247 5.731 1.00 0.00 N ATOM 1349 CA SER A 85 14.245 -6.931 4.448 1.00 0.00 C ATOM 1350 C SER A 85 15.678 -6.925 3.943 1.00 0.00 C ATOM 1351 O SER A 85 16.530 -6.197 4.453 1.00 0.00 O ATOM 1352 CB SER A 85 13.321 -6.278 3.418 1.00 0.00 C ATOM 1353 OG SER A 85 11.960 -6.437 3.779 1.00 0.00 O ATOM 1354 H SER A 85 14.809 -5.580 5.976 1.00 0.87 H ATOM 1355 HA SER A 85 13.941 -7.957 4.591 1.00 0.87 H ATOM 1356 HB2 SER A 85 13.540 -5.222 3.358 1.00 0.87 H ATOM 1357 HB3 SER A 85 13.481 -6.734 2.453 1.00 0.87 H ATOM 1358 HG SER A 85 11.595 -5.587 4.034 1.00 0.87 H ATOM 1359 N ALA A 86 15.930 -7.747 2.934 1.00 0.00 N ATOM 1360 CA ALA A 86 17.257 -7.865 2.354 1.00 0.00 C ATOM 1361 C ALA A 86 17.218 -7.729 0.840 1.00 0.00 C ATOM 1362 O ALA A 86 18.238 -7.879 0.165 1.00 0.00 O ATOM 1363 CB ALA A 86 17.856 -9.200 2.744 1.00 0.00 C ATOM 1364 H ALA A 86 15.203 -8.295 2.573 1.00 0.87 H ATOM 1365 HA ALA A 86 17.876 -7.085 2.763 1.00 0.87 H ATOM 1366 HB1 ALA A 86 17.444 -9.971 2.110 1.00 0.87 H ATOM 1367 HB2 ALA A 86 17.608 -9.413 3.775 1.00 0.87 H ATOM 1368 HB3 ALA A 86 18.928 -9.166 2.626 1.00 0.87 H ATOM 1369 N TYR A 87 16.035 -7.445 0.311 1.00 0.00 N ATOM 1370 CA TYR A 87 15.859 -7.302 -1.127 1.00 0.00 C ATOM 1371 C TYR A 87 14.639 -6.448 -1.454 1.00 0.00 C ATOM 1372 O TYR A 87 13.897 -6.036 -0.562 1.00 0.00 O ATOM 1373 CB TYR A 87 15.716 -8.682 -1.769 1.00 0.00 C ATOM 1374 CG TYR A 87 14.728 -9.577 -1.053 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.052 -10.171 0.162 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.475 -9.829 -1.594 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.153 -10.989 0.816 1.00 0.00 C ATOM 1378 CE2 TYR A 87 12.570 -10.646 -0.944 1.00 0.00 C ATOM 1379 CZ TYR A 87 12.914 -11.223 0.260 1.00 0.00 C ATOM 1380 OH TYR A 87 12.015 -12.038 0.909 1.00 0.00 O ATOM 1381 H TYR A 87 15.263 -7.332 0.901 1.00 0.87 H ATOM 1382 HA TYR A 87 16.739 -6.821 -1.522 1.00 0.87 H ATOM 1383 HB2 TYR A 87 15.379 -8.564 -2.788 1.00 0.87 H ATOM 1384 HB3 TYR A 87 16.677 -9.176 -1.766 1.00 0.87 H ATOM 1385 HD1 TYR A 87 16.025 -9.978 0.599 1.00 0.87 H ATOM 1386 HD2 TYR A 87 13.209 -9.376 -2.538 1.00 0.87 H ATOM 1387 HE1 TYR A 87 14.422 -11.441 1.760 1.00 0.87 H ATOM 1388 HE2 TYR A 87 11.599 -10.827 -1.380 1.00 0.87 H ATOM 1389 HH TYR A 87 11.632 -12.657 0.282 1.00 0.87 H ATOM 1390 N ARG A 88 14.437 -6.195 -2.743 1.00 0.00 N ATOM 1391 CA ARG A 88 13.315 -5.385 -3.204 1.00 0.00 C ATOM 1392 C ARG A 88 12.355 -6.204 -4.066 1.00 0.00 C ATOM 1393 O ARG A 88 12.777 -7.067 -4.835 1.00 0.00 O ATOM 1394 CB ARG A 88 13.835 -4.186 -3.996 1.00 0.00 C ATOM 1395 CG ARG A 88 13.796 -2.885 -3.221 1.00 0.00 C ATOM 1396 CD ARG A 88 12.662 -1.989 -3.687 1.00 0.00 C ATOM 1397 NE ARG A 88 11.369 -2.669 -3.648 1.00 0.00 N ATOM 1398 CZ ARG A 88 10.827 -3.174 -2.542 1.00 0.00 C ATOM 1399 NH1 ARG A 88 11.464 -3.087 -1.381 1.00 0.00 N ATOM 1400 NH2 ARG A 88 9.643 -3.766 -2.596 1.00 0.00 N ATOM 1401 H ARG A 88 15.062 -6.560 -3.404 1.00 0.87 H ATOM 1402 HA ARG A 88 12.785 -5.026 -2.335 1.00 0.87 H ATOM 1403 HB2 ARG A 88 14.858 -4.376 -4.280 1.00 0.87 H ATOM 1404 HB3 ARG A 88 13.237 -4.068 -4.884 1.00 0.87 H ATOM 1405 HG2 ARG A 88 13.654 -3.108 -2.177 1.00 0.87 H ATOM 1406 HG3 ARG A 88 14.733 -2.367 -3.357 1.00 0.87 H ATOM 1407 HD2 ARG A 88 12.620 -1.122 -3.046 1.00 0.87 H ATOM 1408 HD3 ARG A 88 12.862 -1.676 -4.702 1.00 0.87 H ATOM 1409 HE ARG A 88 10.876 -2.752 -4.491 1.00 0.87 H ATOM 1410 HH11 ARG A 88 12.357 -2.640 -1.332 1.00 0.87 H ATOM 1411 HH12 ARG A 88 11.051 -3.468 -0.555 1.00 0.87 H ATOM 1412 HH21 ARG A 88 9.157 -3.832 -3.467 1.00 0.87 H ATOM 1413 HH22 ARG A 88 9.238 -4.150 -1.768 1.00 0.87 H ATOM 1414 N ARG A 89 11.060 -5.922 -3.928 1.00 0.00 N ATOM 1415 CA ARG A 89 10.031 -6.626 -4.689 1.00 0.00 C ATOM 1416 C ARG A 89 9.453 -5.745 -5.798 1.00 0.00 C ATOM 1417 O ARG A 89 9.125 -6.235 -6.878 1.00 0.00 O ATOM 1418 CB ARG A 89 8.902 -7.091 -3.763 1.00 0.00 C ATOM 1419 CG ARG A 89 9.235 -8.341 -2.961 1.00 0.00 C ATOM 1420 CD ARG A 89 10.158 -8.039 -1.792 1.00 0.00 C ATOM 1421 NE ARG A 89 9.447 -7.409 -0.684 1.00 0.00 N ATOM 1422 CZ ARG A 89 9.633 -7.735 0.592 1.00 0.00 C ATOM 1423 NH1 ARG A 89 10.518 -8.668 0.918 1.00 0.00 N ATOM 1424 NH2 ARG A 89 8.936 -7.130 1.542 1.00 0.00 N ATOM 1425 H ARG A 89 10.790 -5.226 -3.295 1.00 0.87 H ATOM 1426 HA ARG A 89 10.491 -7.492 -5.140 1.00 0.87 H ATOM 1427 HB2 ARG A 89 8.672 -6.296 -3.069 1.00 0.87 H ATOM 1428 HB3 ARG A 89 8.026 -7.296 -4.361 1.00 0.87 H ATOM 1429 HG2 ARG A 89 8.318 -8.763 -2.578 1.00 0.87 H ATOM 1430 HG3 ARG A 89 9.716 -9.059 -3.610 1.00 0.87 H ATOM 1431 HD2 ARG A 89 10.595 -8.965 -1.447 1.00 0.87 H ATOM 1432 HD3 ARG A 89 10.941 -7.376 -2.130 1.00 0.87 H ATOM 1433 HE ARG A 89 8.793 -6.712 -0.902 1.00 0.87 H ATOM 1434 HH11 ARG A 89 11.048 -9.127 0.205 1.00 0.87 H ATOM 1435 HH12 ARG A 89 10.656 -8.912 1.878 1.00 0.87 H ATOM 1436 HH21 ARG A 89 8.269 -6.425 1.300 1.00 0.87 H ATOM 1437 HH22 ARG A 89 9.077 -7.377 2.501 1.00 0.87 H ATOM 1438 N PHE A 90 9.328 -4.446 -5.527 1.00 0.00 N ATOM 1439 CA PHE A 90 8.778 -3.511 -6.508 1.00 0.00 C ATOM 1440 C PHE A 90 9.876 -2.645 -7.116 1.00 0.00 C ATOM 1441 O PHE A 90 9.662 -1.468 -7.406 1.00 0.00 O ATOM 1442 CB PHE A 90 7.713 -2.616 -5.867 1.00 0.00 C ATOM 1443 CG PHE A 90 6.562 -3.374 -5.265 1.00 0.00 C ATOM 1444 CD1 PHE A 90 5.440 -3.676 -6.022 1.00 0.00 C ATOM 1445 CD2 PHE A 90 6.602 -3.783 -3.941 1.00 0.00 C ATOM 1446 CE1 PHE A 90 4.381 -4.371 -5.469 1.00 0.00 C ATOM 1447 CE2 PHE A 90 5.545 -4.479 -3.383 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.433 -4.773 -4.149 1.00 0.00 C ATOM 1449 H PHE A 90 9.617 -4.109 -4.654 1.00 0.87 H ATOM 1450 HA PHE A 90 8.319 -4.090 -7.295 1.00 0.87 H ATOM 1451 HB2 PHE A 90 8.169 -2.029 -5.085 1.00 0.87 H ATOM 1452 HB3 PHE A 90 7.316 -1.949 -6.617 1.00 0.87 H ATOM 1453 HD1 PHE A 90 5.397 -3.363 -7.054 1.00 0.87 H ATOM 1454 HD2 PHE A 90 7.470 -3.555 -3.342 1.00 0.87 H ATOM 1455 HE1 PHE A 90 3.512 -4.600 -6.068 1.00 0.87 H ATOM 1456 HE2 PHE A 90 5.586 -4.791 -2.350 1.00 0.87 H ATOM 1457 HZ PHE A 90 3.605 -5.315 -3.716 1.00 0.87 H ATOM 1458 N HIS A 91 11.049 -3.235 -7.309 1.00 0.00 N ATOM 1459 CA HIS A 91 12.183 -2.518 -7.881 1.00 0.00 C ATOM 1460 C HIS A 91 11.842 -1.962 -9.262 1.00 0.00 C ATOM 1461 O HIS A 91 11.840 -2.694 -10.253 1.00 0.00 O ATOM 1462 CB HIS A 91 13.397 -3.442 -7.975 1.00 0.00 C ATOM 1463 CG HIS A 91 14.608 -2.784 -8.558 1.00 0.00 C ATOM 1464 ND1 HIS A 91 15.127 -3.121 -9.790 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.405 -1.804 -8.072 1.00 0.00 C ATOM 1466 CE1 HIS A 91 16.191 -2.378 -10.035 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.382 -1.570 -9.008 1.00 0.00 N ATOM 1468 H HIS A 91 11.157 -4.176 -7.059 1.00 0.87 H ATOM 1469 HA HIS A 91 12.419 -1.694 -7.224 1.00 0.87 H ATOM 1470 HB2 HIS A 91 13.653 -3.789 -6.985 1.00 0.87 H ATOM 1471 HB3 HIS A 91 13.146 -4.291 -8.595 1.00 0.87 H ATOM 1472 HD1 HIS A 91 14.769 -3.804 -10.396 1.00 0.87 H ATOM 1473 HD2 HIS A 91 15.293 -1.300 -7.121 1.00 0.87 H ATOM 1474 HE1 HIS A 91 16.802 -2.422 -10.924 1.00 0.87 H ATOM 1475 HE2 HIS A 91 17.028 -0.835 -8.981 1.00 0.87 H ATOM 1476 N GLY A 92 11.551 -0.665 -9.319 1.00 0.00 N ATOM 1477 CA GLY A 92 11.217 -0.032 -10.584 1.00 0.00 C ATOM 1478 C GLY A 92 9.916 0.743 -10.530 1.00 0.00 C ATOM 1479 O GLY A 92 9.526 1.377 -11.510 1.00 0.00 O ATOM 1480 H GLY A 92 11.563 -0.132 -8.496 1.00 0.87 H ATOM 1481 HA2 GLY A 92 12.014 0.644 -10.855 1.00 0.87 H ATOM 1482 HA3 GLY A 92 11.136 -0.796 -11.342 1.00 0.87 H ATOM 1483 N THR A 93 9.241 0.696 -9.385 1.00 0.00 N ATOM 1484 CA THR A 93 7.976 1.403 -9.217 1.00 0.00 C ATOM 1485 C THR A 93 7.903 2.078 -7.852 1.00 0.00 C ATOM 1486 O THR A 93 7.395 1.501 -6.890 1.00 0.00 O ATOM 1487 CB THR A 93 6.775 0.449 -9.371 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.968 -0.399 -10.510 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.483 1.235 -9.536 1.00 0.00 C ATOM 1490 H THR A 93 9.604 0.177 -8.637 1.00 0.87 H ATOM 1491 HA THR A 93 7.911 2.158 -9.986 1.00 0.87 H ATOM 1492 HB THR A 93 6.701 -0.162 -8.480 1.00 0.87 H ATOM 1493 HG1 THR A 93 6.921 0.126 -11.312 1.00 0.87 H ATOM 1494 HG21 THR A 93 4.676 0.562 -9.793 1.00 0.87 H ATOM 1495 HG22 THR A 93 5.603 1.966 -10.322 1.00 0.87 H ATOM 1496 HG23 THR A 93 5.247 1.740 -8.610 1.00 0.87 H ATOM 1497 N GLY A 94 8.409 3.308 -7.782 1.00 0.00 N ATOM 1498 CA GLY A 94 8.403 4.057 -6.536 1.00 0.00 C ATOM 1499 C GLY A 94 7.062 4.007 -5.826 1.00 0.00 C ATOM 1500 O GLY A 94 7.004 3.938 -4.597 1.00 0.00 O ATOM 1501 H GLY A 94 8.793 3.713 -8.589 1.00 0.87 H ATOM 1502 HA2 GLY A 94 9.162 3.651 -5.884 1.00 0.87 H ATOM 1503 HA3 GLY A 94 8.644 5.087 -6.750 1.00 0.87 H ATOM 1504 N MET A 95 5.984 4.042 -6.604 1.00 0.00 N ATOM 1505 CA MET A 95 4.630 4.000 -6.057 1.00 0.00 C ATOM 1506 C MET A 95 3.613 3.845 -7.184 1.00 0.00 C ATOM 1507 O MET A 95 3.757 4.454 -8.244 1.00 0.00 O ATOM 1508 CB MET A 95 4.341 5.268 -5.251 1.00 0.00 C ATOM 1509 CG MET A 95 2.960 5.287 -4.620 1.00 0.00 C ATOM 1510 SD MET A 95 2.628 3.826 -3.621 1.00 0.00 S ATOM 1511 CE MET A 95 3.766 4.080 -2.263 1.00 0.00 C ATOM 1512 H MET A 95 6.101 4.098 -7.575 1.00 0.87 H ATOM 1513 HA MET A 95 4.562 3.143 -5.403 1.00 0.87 H ATOM 1514 HB2 MET A 95 5.074 5.354 -4.463 1.00 0.87 H ATOM 1515 HB3 MET A 95 4.427 6.124 -5.904 1.00 0.87 H ATOM 1516 HG2 MET A 95 2.887 6.158 -3.987 1.00 0.87 H ATOM 1517 HG3 MET A 95 2.220 5.349 -5.404 1.00 0.87 H ATOM 1518 HE1 MET A 95 4.729 3.677 -2.519 1.00 0.87 H ATOM 1519 HE2 MET A 95 3.391 3.583 -1.381 1.00 0.87 H ATOM 1520 HE3 MET A 95 3.859 5.138 -2.067 1.00 0.87 H ATOM 1521 N ARG A 96 2.586 3.030 -6.955 1.00 0.00 N ATOM 1522 CA ARG A 96 1.567 2.796 -7.973 1.00 0.00 C ATOM 1523 C ARG A 96 0.236 2.396 -7.345 1.00 0.00 C ATOM 1524 O ARG A 96 0.070 1.264 -6.912 1.00 0.00 O ATOM 1525 CB ARG A 96 2.045 1.695 -8.913 1.00 0.00 C ATOM 1526 CG ARG A 96 1.605 1.875 -10.353 1.00 0.00 C ATOM 1527 CD ARG A 96 0.193 1.357 -10.571 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.266 1.570 -11.941 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.455 1.177 -12.389 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.304 0.561 -11.578 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.796 1.400 -13.651 1.00 0.00 N ATOM 1532 H ARG A 96 2.505 2.587 -6.084 1.00 0.87 H ATOM 1533 HA ARG A 96 1.436 3.700 -8.535 1.00 0.87 H ATOM 1534 HB2 ARG A 96 3.122 1.662 -8.891 1.00 0.87 H ATOM 1535 HB3 ARG A 96 1.659 0.757 -8.559 1.00 0.87 H ATOM 1536 HG2 ARG A 96 1.637 2.926 -10.601 1.00 0.87 H ATOM 1537 HG3 ARG A 96 2.285 1.330 -10.994 1.00 0.87 H ATOM 1538 HD2 ARG A 96 0.175 0.300 -10.356 1.00 0.87 H ATOM 1539 HD3 ARG A 96 -0.473 1.871 -9.893 1.00 0.87 H ATOM 1540 HE ARG A 96 0.344 2.026 -12.559 1.00 0.87 H ATOM 1541 HH11 ARG A 96 -2.052 0.391 -10.625 1.00 0.87 H ATOM 1542 HH12 ARG A 96 -3.198 0.268 -11.918 1.00 0.87 H ATOM 1543 HH21 ARG A 96 -1.159 1.865 -14.266 1.00 0.87 H ATOM 1544 HH22 ARG A 96 -2.689 1.104 -13.987 1.00 0.87 H ATOM 1545 N ILE A 97 -0.719 3.320 -7.325 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.029 3.052 -6.753 1.00 0.00 C ATOM 1547 C ILE A 97 -2.772 1.974 -7.535 1.00 0.00 C ATOM 1548 O ILE A 97 -2.454 1.692 -8.689 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.866 4.346 -6.707 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.944 4.265 -5.620 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.472 4.645 -8.067 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.309 3.819 -6.094 1.00 0.00 C ATOM 1553 H ILE A 97 -0.537 4.208 -7.688 1.00 0.87 H ATOM 1554 HA ILE A 97 -1.889 2.709 -5.742 1.00 0.87 H ATOM 1555 HB ILE A 97 -2.198 5.159 -6.465 1.00 0.87 H ATOM 1556 HG12 ILE A 97 -3.623 3.571 -4.864 1.00 0.87 H ATOM 1557 HG13 ILE A 97 -4.055 5.240 -5.178 1.00 0.87 H ATOM 1558 HG21 ILE A 97 -4.413 5.149 -7.926 1.00 0.87 H ATOM 1559 HG22 ILE A 97 -3.633 3.725 -8.607 1.00 0.87 H ATOM 1560 HG23 ILE A 97 -2.802 5.280 -8.626 1.00 0.87 H ATOM 1561 HD11 ILE A 97 -5.927 3.594 -5.236 1.00 0.87 H ATOM 1562 HD12 ILE A 97 -5.208 2.940 -6.709 1.00 0.87 H ATOM 1563 HD13 ILE A 97 -5.765 4.615 -6.667 1.00 0.87 H ATOM 1564 N LEU A 98 -3.764 1.375 -6.887 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.568 0.335 -7.494 1.00 0.00 C ATOM 1566 C LEU A 98 -6.047 0.545 -7.215 1.00 0.00 C ATOM 1567 O LEU A 98 -6.570 0.067 -6.208 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.165 -1.049 -6.986 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.568 -2.173 -7.928 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.775 -2.043 -9.209 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.378 -3.542 -7.291 1.00 0.00 C ATOM 1572 H LEU A 98 -3.959 1.646 -5.981 1.00 0.87 H ATOM 1573 HA LEU A 98 -4.408 0.376 -8.560 1.00 0.87 H ATOM 1574 HB2 LEU A 98 -3.092 -1.071 -6.855 1.00 0.87 H ATOM 1575 HB3 LEU A 98 -4.640 -1.217 -6.032 1.00 0.87 H ATOM 1576 HG LEU A 98 -5.613 -2.060 -8.173 1.00 0.87 H ATOM 1577 HD11 LEU A 98 -3.592 -0.989 -9.394 1.00 0.87 H ATOM 1578 HD12 LEU A 98 -4.338 -2.463 -10.030 1.00 0.87 H ATOM 1579 HD13 LEU A 98 -2.834 -2.561 -9.109 1.00 0.87 H ATOM 1580 HD21 LEU A 98 -5.042 -4.256 -7.770 1.00 0.87 H ATOM 1581 HD22 LEU A 98 -4.615 -3.485 -6.239 1.00 0.87 H ATOM 1582 HD23 LEU A 98 -3.354 -3.862 -7.416 1.00 0.87 H ATOM 1583 N ASP A 99 -6.715 1.272 -8.098 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.145 1.510 -7.954 1.00 0.00 C ATOM 1585 C ASP A 99 -8.890 0.187 -8.023 1.00 0.00 C ATOM 1586 O ASP A 99 -9.313 -0.237 -9.097 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.658 2.435 -9.057 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.818 3.299 -8.600 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.534 2.886 -7.664 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.014 4.386 -9.183 1.00 0.00 O ATOM 1591 H ASP A 99 -6.234 1.665 -8.855 1.00 0.87 H ATOM 1592 HA ASP A 99 -8.323 1.962 -6.989 1.00 0.87 H ATOM 1593 HB2 ASP A 99 -7.859 3.078 -9.386 1.00 0.87 H ATOM 1594 HB3 ASP A 99 -8.991 1.833 -9.888 1.00 0.87 H ATOM 1595 N LEU A 100 -9.028 -0.472 -6.881 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.716 -1.751 -6.827 1.00 0.00 C ATOM 1597 C LEU A 100 -11.125 -1.630 -7.387 1.00 0.00 C ATOM 1598 O LEU A 100 -11.713 -2.616 -7.834 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.763 -2.285 -5.390 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.401 -2.536 -4.731 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.526 -3.573 -3.619 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.378 -2.981 -5.767 1.00 0.00 C ATOM 1603 H LEU A 100 -8.650 -0.096 -6.060 1.00 0.87 H ATOM 1604 HA LEU A 100 -9.157 -2.441 -7.446 1.00 0.87 H ATOM 1605 HB2 LEU A 100 -10.303 -1.571 -4.785 1.00 0.87 H ATOM 1606 HB3 LEU A 100 -10.312 -3.215 -5.392 1.00 0.87 H ATOM 1607 HG LEU A 100 -8.048 -1.613 -4.287 1.00 0.87 H ATOM 1608 HD11 LEU A 100 -9.292 -3.269 -2.922 1.00 0.87 H ATOM 1609 HD12 LEU A 100 -7.585 -3.662 -3.099 1.00 0.87 H ATOM 1610 HD13 LEU A 100 -8.791 -4.528 -4.048 1.00 0.87 H ATOM 1611 HD21 LEU A 100 -7.891 -3.428 -6.611 1.00 0.87 H ATOM 1612 HD22 LEU A 100 -6.711 -3.707 -5.326 1.00 0.87 H ATOM 1613 HD23 LEU A 100 -6.810 -2.128 -6.103 1.00 0.87 H ATOM 1614 N ARG A 101 -11.663 -0.415 -7.359 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.992 -0.155 -7.887 1.00 0.00 C ATOM 1616 C ARG A 101 -13.068 -0.592 -9.345 1.00 0.00 C ATOM 1617 O ARG A 101 -14.151 -0.717 -9.917 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.309 1.333 -7.763 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.372 1.818 -6.325 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.683 1.428 -5.660 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.840 1.954 -6.380 1.00 0.00 N ATOM 1622 CZ ARG A 101 -17.070 1.995 -5.873 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -17.301 1.555 -4.644 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -18.069 2.479 -6.597 1.00 0.00 N ATOM 1625 H ARG A 101 -11.155 0.327 -6.966 1.00 0.87 H ATOM 1626 HA ARG A 101 -13.703 -0.723 -7.307 1.00 0.87 H ATOM 1627 HB2 ARG A 101 -12.541 1.896 -8.275 1.00 0.87 H ATOM 1628 HB3 ARG A 101 -14.262 1.529 -8.230 1.00 0.87 H ATOM 1629 HG2 ARG A 101 -12.556 1.377 -5.771 1.00 0.87 H ATOM 1630 HG3 ARG A 101 -13.276 2.891 -6.314 1.00 0.87 H ATOM 1631 HD2 ARG A 101 -14.750 0.351 -5.629 1.00 0.87 H ATOM 1632 HD3 ARG A 101 -14.690 1.816 -4.652 1.00 0.87 H ATOM 1633 HE ARG A 101 -15.694 2.290 -7.288 1.00 0.87 H ATOM 1634 HH11 ARG A 101 -16.550 1.190 -4.094 1.00 0.87 H ATOM 1635 HH12 ARG A 101 -18.226 1.587 -4.268 1.00 0.87 H ATOM 1636 HH21 ARG A 101 -17.901 2.814 -7.524 1.00 0.87 H ATOM 1637 HH22 ARG A 101 -18.993 2.511 -6.215 1.00 0.87 H ATOM 1638 N LEU A 102 -11.898 -0.822 -9.936 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.801 -1.251 -11.321 1.00 0.00 C ATOM 1640 C LEU A 102 -11.700 -2.771 -11.417 1.00 0.00 C ATOM 1641 O LEU A 102 -12.362 -3.395 -12.247 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.576 -0.614 -11.974 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.481 0.907 -11.843 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.130 1.394 -12.332 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.606 1.584 -12.612 1.00 0.00 C ATOM 1646 H LEU A 102 -11.074 -0.691 -9.424 1.00 0.87 H ATOM 1647 HA LEU A 102 -12.689 -0.923 -11.838 1.00 0.87 H ATOM 1648 HB2 LEU A 102 -9.694 -1.048 -11.526 1.00 0.87 H ATOM 1649 HB3 LEU A 102 -10.584 -0.864 -13.023 1.00 0.87 H ATOM 1650 HG LEU A 102 -10.572 1.182 -10.800 1.00 0.87 H ATOM 1651 HD11 LEU A 102 -8.365 1.076 -11.640 1.00 0.87 H ATOM 1652 HD12 LEU A 102 -9.136 2.473 -12.392 1.00 0.87 H ATOM 1653 HD13 LEU A 102 -8.929 0.979 -13.308 1.00 0.87 H ATOM 1654 HD21 LEU A 102 -12.558 1.234 -12.241 1.00 0.87 H ATOM 1655 HD22 LEU A 102 -11.518 1.346 -13.661 1.00 0.87 H ATOM 1656 HD23 LEU A 102 -11.541 2.654 -12.480 1.00 0.87 H ATOM 1657 N PHE A 103 -10.864 -3.364 -10.563 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.670 -4.811 -10.570 1.00 0.00 C ATOM 1659 C PHE A 103 -11.437 -5.479 -9.432 1.00 0.00 C ATOM 1660 O PHE A 103 -12.478 -4.989 -8.995 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.178 -5.138 -10.459 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.294 -3.983 -10.805 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.903 -3.752 -12.113 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.862 -3.124 -9.815 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -7.091 -2.678 -12.423 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.055 -2.054 -10.117 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.664 -1.827 -11.422 1.00 0.00 C ATOM 1668 H PHE A 103 -10.364 -2.815 -9.916 1.00 0.87 H ATOM 1669 HA PHE A 103 -11.041 -5.191 -11.510 1.00 0.87 H ATOM 1670 HB2 PHE A 103 -8.950 -5.432 -9.443 1.00 0.87 H ATOM 1671 HB3 PHE A 103 -8.942 -5.952 -11.127 1.00 0.87 H ATOM 1672 HD1 PHE A 103 -8.237 -4.418 -12.893 1.00 0.87 H ATOM 1673 HD2 PHE A 103 -8.162 -3.301 -8.792 1.00 0.87 H ATOM 1674 HE1 PHE A 103 -6.788 -2.505 -13.446 1.00 0.87 H ATOM 1675 HE2 PHE A 103 -6.728 -1.391 -9.329 1.00 0.87 H ATOM 1676 HZ PHE A 103 -6.027 -0.990 -11.657 1.00 0.87 H ATOM 1677 N GLU A 104 -10.907 -6.602 -8.962 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.520 -7.359 -7.882 1.00 0.00 C ATOM 1679 C GLU A 104 -10.445 -8.017 -7.036 1.00 0.00 C ATOM 1680 O GLU A 104 -9.302 -7.572 -7.022 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.471 -8.416 -8.447 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.812 -9.354 -9.445 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.747 -10.449 -9.922 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.473 -10.220 -10.911 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.752 -11.535 -9.305 1.00 0.00 O ATOM 1686 H GLU A 104 -10.068 -6.928 -9.343 1.00 0.87 H ATOM 1687 HA GLU A 104 -12.076 -6.676 -7.266 1.00 0.87 H ATOM 1688 HB2 GLU A 104 -12.857 -9.007 -7.630 1.00 0.87 H ATOM 1689 HB3 GLU A 104 -13.293 -7.919 -8.941 1.00 0.87 H ATOM 1690 HG2 GLU A 104 -11.490 -8.779 -10.301 1.00 0.87 H ATOM 1691 HG3 GLU A 104 -10.953 -9.811 -8.977 1.00 0.87 H ATOM 1692 N THR A 105 -10.813 -9.065 -6.321 1.00 0.00 N ATOM 1693 CA THR A 105 -9.857 -9.773 -5.485 1.00 0.00 C ATOM 1694 C THR A 105 -8.716 -10.352 -6.318 1.00 0.00 C ATOM 1695 O THR A 105 -7.550 -10.019 -6.109 1.00 0.00 O ATOM 1696 CB THR A 105 -10.527 -10.916 -4.699 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.397 -10.382 -3.694 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.480 -11.811 -4.055 1.00 0.00 C ATOM 1699 H THR A 105 -11.747 -9.359 -6.349 1.00 0.87 H ATOM 1700 HA THR A 105 -9.448 -9.066 -4.777 1.00 0.87 H ATOM 1701 HB THR A 105 -11.107 -11.511 -5.387 1.00 0.87 H ATOM 1702 HG1 THR A 105 -11.676 -9.500 -3.947 1.00 0.87 H ATOM 1703 HG21 THR A 105 -8.780 -12.135 -4.812 1.00 0.87 H ATOM 1704 HG22 THR A 105 -9.962 -12.671 -3.615 1.00 0.87 H ATOM 1705 HG23 THR A 105 -8.955 -11.260 -3.289 1.00 0.87 H ATOM 1706 N ASP A 106 -9.060 -11.212 -7.269 1.00 0.00 N ATOM 1707 CA ASP A 106 -8.060 -11.839 -8.124 1.00 0.00 C ATOM 1708 C ASP A 106 -7.603 -10.878 -9.211 1.00 0.00 C ATOM 1709 O ASP A 106 -6.476 -10.962 -9.694 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.623 -13.115 -8.752 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.597 -13.847 -9.597 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.441 -13.489 -10.783 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -6.950 -14.777 -9.070 1.00 0.00 O ATOM 1714 H ASP A 106 -10.006 -11.428 -7.400 1.00 0.87 H ATOM 1715 HA ASP A 106 -7.211 -12.094 -7.509 1.00 0.87 H ATOM 1716 HB2 ASP A 106 -8.955 -13.779 -7.968 1.00 0.87 H ATOM 1717 HB3 ASP A 106 -9.463 -12.859 -9.381 1.00 0.87 H ATOM 1718 N GLY A 107 -8.483 -9.959 -9.580 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.156 -8.990 -10.611 1.00 0.00 C ATOM 1720 C GLY A 107 -7.108 -7.999 -10.151 1.00 0.00 C ATOM 1721 O GLY A 107 -6.145 -7.722 -10.865 1.00 0.00 O ATOM 1722 H GLY A 107 -9.360 -9.936 -9.143 1.00 0.87 H ATOM 1723 HA2 GLY A 107 -7.785 -9.514 -11.479 1.00 0.87 H ATOM 1724 HA3 GLY A 107 -9.052 -8.452 -10.881 1.00 0.87 H ATOM 1725 N ALA A 108 -7.300 -7.466 -8.950 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.373 -6.502 -8.376 1.00 0.00 C ATOM 1727 C ALA A 108 -5.040 -7.159 -8.046 1.00 0.00 C ATOM 1728 O ALA A 108 -3.987 -6.656 -8.423 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.976 -5.875 -7.132 1.00 0.00 C ATOM 1730 H ALA A 108 -8.089 -7.728 -8.436 1.00 0.87 H ATOM 1731 HA ALA A 108 -6.206 -5.719 -9.104 1.00 0.87 H ATOM 1732 HB1 ALA A 108 -7.312 -6.654 -6.461 1.00 0.87 H ATOM 1733 HB2 ALA A 108 -7.814 -5.255 -7.413 1.00 0.87 H ATOM 1734 HB3 ALA A 108 -6.232 -5.270 -6.637 1.00 0.87 H ATOM 1735 N LEU A 109 -5.087 -8.278 -7.331 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.874 -8.995 -6.976 1.00 0.00 C ATOM 1737 C LEU A 109 -3.056 -9.259 -8.231 1.00 0.00 C ATOM 1738 O LEU A 109 -1.834 -9.088 -8.248 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.242 -10.303 -6.290 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.338 -10.729 -5.124 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.089 -9.571 -4.169 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -3.961 -11.893 -4.374 1.00 0.00 C ATOM 1743 H LEU A 109 -5.953 -8.632 -7.038 1.00 0.87 H ATOM 1744 HA LEU A 109 -3.303 -8.382 -6.301 1.00 0.87 H ATOM 1745 HB2 LEU A 109 -5.248 -10.206 -5.923 1.00 0.87 H ATOM 1746 HB3 LEU A 109 -4.228 -11.082 -7.032 1.00 0.87 H ATOM 1747 HG LEU A 109 -2.384 -11.054 -5.514 1.00 0.87 H ATOM 1748 HD11 LEU A 109 -2.536 -8.796 -4.677 1.00 0.87 H ATOM 1749 HD12 LEU A 109 -2.520 -9.922 -3.320 1.00 0.87 H ATOM 1750 HD13 LEU A 109 -4.035 -9.176 -3.829 1.00 0.87 H ATOM 1751 HD21 LEU A 109 -4.117 -12.718 -5.053 1.00 0.87 H ATOM 1752 HD22 LEU A 109 -4.908 -11.582 -3.957 1.00 0.87 H ATOM 1753 HD23 LEU A 109 -3.301 -12.199 -3.577 1.00 0.87 H ATOM 1754 N GLU A 110 -3.753 -9.671 -9.283 1.00 0.00 N ATOM 1755 CA GLU A 110 -3.115 -9.936 -10.566 1.00 0.00 C ATOM 1756 C GLU A 110 -2.427 -8.677 -11.081 1.00 0.00 C ATOM 1757 O GLU A 110 -1.331 -8.746 -11.632 1.00 0.00 O ATOM 1758 CB GLU A 110 -4.134 -10.433 -11.587 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.382 -11.932 -11.525 1.00 0.00 C ATOM 1760 CD GLU A 110 -3.124 -12.742 -11.769 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -2.751 -12.917 -12.948 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -2.512 -13.200 -10.781 1.00 0.00 O ATOM 1763 H GLU A 110 -4.719 -9.810 -9.187 1.00 0.87 H ATOM 1764 HA GLU A 110 -2.375 -10.699 -10.414 1.00 0.87 H ATOM 1765 HB2 GLU A 110 -5.067 -9.929 -11.409 1.00 0.87 H ATOM 1766 HB3 GLU A 110 -3.785 -10.186 -12.579 1.00 0.87 H ATOM 1767 HG2 GLU A 110 -4.766 -12.179 -10.547 1.00 0.87 H ATOM 1768 HG3 GLU A 110 -5.113 -12.193 -12.275 1.00 0.87 H ATOM 1769 N GLU A 111 -3.083 -7.528 -10.902 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.519 -6.249 -11.329 1.00 0.00 C ATOM 1771 C GLU A 111 -1.101 -6.110 -10.810 1.00 0.00 C ATOM 1772 O GLU A 111 -0.153 -5.928 -11.577 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.360 -5.086 -10.811 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.659 -4.883 -11.561 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.440 -4.540 -13.022 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.191 -3.354 -13.324 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.521 -5.459 -13.865 1.00 0.00 O ATOM 1778 H GLU A 111 -3.964 -7.542 -10.473 1.00 0.87 H ATOM 1779 HA GLU A 111 -2.508 -6.228 -12.408 1.00 0.87 H ATOM 1780 HB2 GLU A 111 -3.595 -5.264 -9.776 1.00 0.87 H ATOM 1781 HB3 GLU A 111 -2.782 -4.181 -10.881 1.00 0.87 H ATOM 1782 HG2 GLU A 111 -5.238 -5.791 -11.503 1.00 0.87 H ATOM 1783 HG3 GLU A 111 -5.203 -4.076 -11.091 1.00 0.87 H ATOM 1784 N ILE A 112 -0.968 -6.199 -9.493 1.00 0.00 N ATOM 1785 CA ILE A 112 0.334 -6.109 -8.855 1.00 0.00 C ATOM 1786 C ILE A 112 1.338 -6.978 -9.596 1.00 0.00 C ATOM 1787 O ILE A 112 2.335 -6.481 -10.109 1.00 0.00 O ATOM 1788 CB ILE A 112 0.271 -6.551 -7.378 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.621 -5.604 -6.583 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.666 -6.612 -6.769 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.963 -6.196 -6.233 1.00 0.00 C ATOM 1792 H ILE A 112 -1.772 -6.299 -8.938 1.00 0.87 H ATOM 1793 HA ILE A 112 0.660 -5.082 -8.893 1.00 0.87 H ATOM 1794 HB ILE A 112 -0.156 -7.542 -7.341 1.00 0.87 H ATOM 1795 HG12 ILE A 112 -0.127 -5.342 -5.663 1.00 0.87 H ATOM 1796 HG13 ILE A 112 -0.793 -4.712 -7.163 1.00 0.87 H ATOM 1797 HG21 ILE A 112 2.239 -7.386 -7.259 1.00 0.87 H ATOM 1798 HG22 ILE A 112 1.591 -6.834 -5.714 1.00 0.87 H ATOM 1799 HG23 ILE A 112 2.159 -5.661 -6.902 1.00 0.87 H ATOM 1800 HD11 ILE A 112 -2.352 -6.728 -7.086 1.00 0.87 H ATOM 1801 HD12 ILE A 112 -2.645 -5.405 -5.960 1.00 0.87 H ATOM 1802 HD13 ILE A 112 -1.850 -6.879 -5.404 1.00 0.87 H ATOM 1803 N LEU A 113 1.044 -8.271 -9.682 1.00 0.00 N ATOM 1804 CA LEU A 113 1.911 -9.216 -10.364 1.00 0.00 C ATOM 1805 C LEU A 113 2.269 -8.729 -11.767 1.00 0.00 C ATOM 1806 O LEU A 113 3.414 -8.849 -12.204 1.00 0.00 O ATOM 1807 CB LEU A 113 1.210 -10.567 -10.446 1.00 0.00 C ATOM 1808 CG LEU A 113 1.072 -11.359 -9.135 1.00 0.00 C ATOM 1809 CD1 LEU A 113 1.585 -10.578 -7.928 1.00 0.00 C ATOM 1810 CD2 LEU A 113 -0.375 -11.751 -8.948 1.00 0.00 C ATOM 1811 H LEU A 113 0.213 -8.604 -9.281 1.00 0.87 H ATOM 1812 HA LEU A 113 2.812 -9.323 -9.786 1.00 0.87 H ATOM 1813 HB2 LEU A 113 0.222 -10.397 -10.834 1.00 0.87 H ATOM 1814 HB3 LEU A 113 1.742 -11.177 -11.145 1.00 0.87 H ATOM 1815 HG LEU A 113 1.650 -12.266 -9.212 1.00 0.87 H ATOM 1816 HD11 LEU A 113 2.633 -10.345 -8.071 1.00 0.87 H ATOM 1817 HD12 LEU A 113 1.468 -11.176 -7.037 1.00 0.87 H ATOM 1818 HD13 LEU A 113 1.024 -9.662 -7.824 1.00 0.87 H ATOM 1819 HD21 LEU A 113 -0.870 -11.701 -9.905 1.00 0.87 H ATOM 1820 HD22 LEU A 113 -0.849 -11.071 -8.256 1.00 0.87 H ATOM 1821 HD23 LEU A 113 -0.431 -12.758 -8.565 1.00 0.87 H ATOM 1822 N ARG A 114 1.278 -8.185 -12.466 1.00 0.00 N ATOM 1823 CA ARG A 114 1.469 -7.682 -13.825 1.00 0.00 C ATOM 1824 C ARG A 114 2.610 -6.671 -13.910 1.00 0.00 C ATOM 1825 O ARG A 114 3.338 -6.637 -14.903 1.00 0.00 O ATOM 1826 CB ARG A 114 0.184 -7.047 -14.355 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.916 -8.044 -14.669 1.00 0.00 C ATOM 1828 CD ARG A 114 -1.930 -7.449 -15.617 1.00 0.00 C ATOM 1829 NE ARG A 114 -1.399 -7.371 -16.969 1.00 0.00 N ATOM 1830 CZ ARG A 114 -1.979 -6.696 -17.958 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -3.109 -6.038 -17.743 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -1.424 -6.678 -19.162 1.00 0.00 N ATOM 1833 H ARG A 114 0.389 -8.130 -12.060 1.00 0.87 H ATOM 1834 HA ARG A 114 1.715 -8.527 -14.447 1.00 0.87 H ATOM 1835 HB2 ARG A 114 -0.192 -6.354 -13.620 1.00 0.87 H ATOM 1836 HB3 ARG A 114 0.410 -6.504 -15.261 1.00 0.87 H ATOM 1837 HG2 ARG A 114 -0.482 -8.917 -15.130 1.00 0.87 H ATOM 1838 HG3 ARG A 114 -1.410 -8.325 -13.759 1.00 0.87 H ATOM 1839 HD2 ARG A 114 -2.811 -8.069 -15.617 1.00 0.87 H ATOM 1840 HD3 ARG A 114 -2.179 -6.456 -15.279 1.00 0.87 H ATOM 1841 HE ARG A 114 -0.567 -7.850 -17.148 1.00 0.87 H ATOM 1842 HH11 ARG A 114 -3.529 -6.048 -16.835 1.00 0.87 H ATOM 1843 HH12 ARG A 114 -3.541 -5.532 -18.489 1.00 0.87 H ATOM 1844 HH21 ARG A 114 -0.571 -7.173 -19.328 1.00 0.87 H ATOM 1845 HH22 ARG A 114 -1.860 -6.170 -19.905 1.00 0.87 H ATOM 1846 N PHE A 115 2.768 -5.846 -12.876 1.00 0.00 N ATOM 1847 CA PHE A 115 3.825 -4.841 -12.874 1.00 0.00 C ATOM 1848 C PHE A 115 4.753 -5.040 -11.692 1.00 0.00 C ATOM 1849 O PHE A 115 5.486 -4.131 -11.296 1.00 0.00 O ATOM 1850 CB PHE A 115 3.245 -3.431 -12.849 1.00 0.00 C ATOM 1851 CG PHE A 115 2.219 -3.198 -11.776 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.604 -3.006 -10.459 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.869 -3.160 -12.088 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.664 -2.780 -9.474 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.077 -2.936 -11.105 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.322 -2.745 -9.796 1.00 0.00 C ATOM 1857 H PHE A 115 2.181 -5.926 -12.094 1.00 0.87 H ATOM 1858 HA PHE A 115 4.395 -4.967 -13.783 1.00 0.87 H ATOM 1859 HB2 PHE A 115 4.052 -2.741 -12.679 1.00 0.87 H ATOM 1860 HB3 PHE A 115 2.787 -3.218 -13.803 1.00 0.87 H ATOM 1861 HD1 PHE A 115 3.653 -3.033 -10.204 1.00 0.87 H ATOM 1862 HD2 PHE A 115 0.558 -3.309 -13.111 1.00 0.87 H ATOM 1863 HE1 PHE A 115 1.978 -2.631 -8.450 1.00 0.87 H ATOM 1864 HE2 PHE A 115 -1.127 -2.911 -11.362 1.00 0.87 H ATOM 1865 HZ PHE A 115 -0.415 -2.570 -9.025 1.00 0.87 H ATOM 1866 N SER A 116 4.713 -6.235 -11.135 1.00 0.00 N ATOM 1867 CA SER A 116 5.549 -6.578 -10.002 1.00 0.00 C ATOM 1868 C SER A 116 6.367 -7.817 -10.312 1.00 0.00 C ATOM 1869 O SER A 116 5.833 -8.831 -10.761 1.00 0.00 O ATOM 1870 CB SER A 116 4.714 -6.814 -8.745 1.00 0.00 C ATOM 1871 OG SER A 116 5.540 -7.091 -7.626 1.00 0.00 O ATOM 1872 H SER A 116 4.113 -6.906 -11.507 1.00 0.87 H ATOM 1873 HA SER A 116 6.213 -5.750 -9.833 1.00 0.87 H ATOM 1874 HB2 SER A 116 4.128 -5.933 -8.534 1.00 0.87 H ATOM 1875 HB3 SER A 116 4.058 -7.655 -8.909 1.00 0.87 H ATOM 1876 HG SER A 116 5.333 -6.480 -6.916 1.00 0.87 H ATOM 1877 N THR A 117 7.663 -7.731 -10.070 1.00 0.00 N ATOM 1878 CA THR A 117 8.558 -8.841 -10.330 1.00 0.00 C ATOM 1879 C THR A 117 8.941 -9.535 -9.032 1.00 0.00 C ATOM 1880 O THR A 117 10.084 -9.469 -8.579 1.00 0.00 O ATOM 1881 CB THR A 117 9.804 -8.354 -11.077 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.607 -7.530 -10.221 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.374 -7.563 -12.300 1.00 0.00 C ATOM 1884 H THR A 117 8.027 -6.897 -9.706 1.00 0.87 H ATOM 1885 HA THR A 117 8.038 -9.545 -10.963 1.00 0.87 H ATOM 1886 HB THR A 117 10.380 -9.209 -11.398 1.00 0.87 H ATOM 1887 HG1 THR A 117 10.630 -6.636 -10.568 1.00 0.87 H ATOM 1888 HG21 THR A 117 9.106 -8.248 -13.091 1.00 0.87 H ATOM 1889 HG22 THR A 117 10.183 -6.928 -12.627 1.00 0.87 H ATOM 1890 HG23 THR A 117 8.511 -6.955 -12.047 1.00 0.87 H ATOM 1891 N PHE A 118 7.954 -10.197 -8.444 1.00 0.00 N ATOM 1892 CA PHE A 118 8.122 -10.907 -7.194 1.00 0.00 C ATOM 1893 C PHE A 118 8.959 -12.170 -7.375 1.00 0.00 C ATOM 1894 O PHE A 118 8.444 -13.287 -7.335 1.00 0.00 O ATOM 1895 CB PHE A 118 6.748 -11.248 -6.603 1.00 0.00 C ATOM 1896 CG PHE A 118 5.797 -11.915 -7.561 1.00 0.00 C ATOM 1897 CD1 PHE A 118 5.157 -11.181 -8.547 1.00 0.00 C ATOM 1898 CD2 PHE A 118 5.532 -13.273 -7.467 1.00 0.00 C ATOM 1899 CE1 PHE A 118 4.276 -11.785 -9.418 1.00 0.00 C ATOM 1900 CE2 PHE A 118 4.650 -13.882 -8.338 1.00 0.00 C ATOM 1901 CZ PHE A 118 4.019 -13.135 -9.315 1.00 0.00 C ATOM 1902 H PHE A 118 7.079 -10.208 -8.867 1.00 0.87 H ATOM 1903 HA PHE A 118 8.638 -10.249 -6.511 1.00 0.87 H ATOM 1904 HB2 PHE A 118 6.888 -11.909 -5.773 1.00 0.87 H ATOM 1905 HB3 PHE A 118 6.276 -10.338 -6.256 1.00 0.87 H ATOM 1906 HD1 PHE A 118 5.351 -10.123 -8.631 1.00 0.87 H ATOM 1907 HD2 PHE A 118 6.024 -13.857 -6.704 1.00 0.87 H ATOM 1908 HE1 PHE A 118 3.785 -11.199 -10.181 1.00 0.87 H ATOM 1909 HE2 PHE A 118 4.452 -14.940 -8.253 1.00 0.87 H ATOM 1910 HZ PHE A 118 3.321 -13.603 -9.993 1.00 0.87 H ATOM 1911 N GLY A 119 10.259 -11.982 -7.570 1.00 0.00 N ATOM 1912 CA GLY A 119 11.154 -13.110 -7.737 1.00 0.00 C ATOM 1913 C GLY A 119 11.574 -13.681 -6.401 1.00 0.00 C ATOM 1914 O GLY A 119 12.485 -14.504 -6.319 1.00 0.00 O ATOM 1915 H GLY A 119 10.612 -11.071 -7.591 1.00 0.87 H ATOM 1916 HA2 GLY A 119 10.653 -13.877 -8.309 1.00 0.87 H ATOM 1917 HA3 GLY A 119 12.034 -12.786 -8.274 1.00 0.87 H ATOM 1918 N VAL A 120 10.895 -13.230 -5.352 1.00 0.00 N ATOM 1919 CA VAL A 120 11.170 -13.669 -3.995 1.00 0.00 C ATOM 1920 C VAL A 120 11.024 -15.184 -3.864 1.00 0.00 C ATOM 1921 O VAL A 120 10.595 -15.858 -4.803 1.00 0.00 O ATOM 1922 CB VAL A 120 10.216 -12.969 -3.002 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.958 -11.535 -3.434 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.904 -13.734 -2.866 1.00 0.00 C ATOM 1925 H VAL A 120 10.184 -12.575 -5.495 1.00 0.87 H ATOM 1926 HA VAL A 120 12.183 -13.388 -3.748 1.00 0.87 H ATOM 1927 HB VAL A 120 10.692 -12.938 -2.041 1.00 0.87 H ATOM 1928 HG11 VAL A 120 10.894 -10.998 -3.471 1.00 0.87 H ATOM 1929 HG12 VAL A 120 9.297 -11.059 -2.724 1.00 0.87 H ATOM 1930 HG13 VAL A 120 9.500 -11.530 -4.412 1.00 0.87 H ATOM 1931 HG21 VAL A 120 8.463 -13.871 -3.843 1.00 0.87 H ATOM 1932 HG22 VAL A 120 8.225 -13.174 -2.241 1.00 0.87 H ATOM 1933 HG23 VAL A 120 9.094 -14.698 -2.417 1.00 0.87 H ATOM 1934 N THR A 121 11.379 -15.716 -2.698 1.00 0.00 N ATOM 1935 CA THR A 121 11.277 -17.147 -2.454 1.00 0.00 C ATOM 1936 C THR A 121 9.854 -17.633 -2.693 1.00 0.00 C ATOM 1937 O THR A 121 9.596 -18.402 -3.620 1.00 0.00 O ATOM 1938 CB THR A 121 11.687 -17.504 -1.015 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.921 -16.858 -0.680 1.00 0.00 O ATOM 1940 CG2 THR A 121 11.842 -19.007 -0.860 1.00 0.00 C ATOM 1941 H THR A 121 11.718 -15.132 -1.988 1.00 0.87 H ATOM 1942 HA THR A 121 11.943 -17.655 -3.135 1.00 0.87 H ATOM 1943 HB THR A 121 10.913 -17.165 -0.341 1.00 0.87 H ATOM 1944 HG1 THR A 121 12.738 -16.019 -0.251 1.00 0.87 H ATOM 1945 HG21 THR A 121 10.944 -19.497 -1.203 1.00 0.87 H ATOM 1946 HG22 THR A 121 12.009 -19.246 0.180 1.00 0.87 H ATOM 1947 HG23 THR A 121 12.682 -19.345 -1.447 1.00 0.87 H ATOM 1948 N GLU A 122 8.934 -17.174 -1.851 1.00 0.00 N ATOM 1949 CA GLU A 122 7.533 -17.552 -1.963 1.00 0.00 C ATOM 1950 C GLU A 122 6.626 -16.440 -1.438 1.00 0.00 C ATOM 1951 O GLU A 122 6.594 -16.183 -0.235 1.00 0.00 O ATOM 1952 CB GLU A 122 7.261 -18.840 -1.184 1.00 0.00 C ATOM 1953 CG GLU A 122 7.741 -20.098 -1.887 1.00 0.00 C ATOM 1954 CD GLU A 122 7.023 -20.344 -3.200 1.00 0.00 C ATOM 1955 OE1 GLU A 122 5.881 -20.849 -3.166 1.00 0.00 O ATOM 1956 OE2 GLU A 122 7.601 -20.032 -4.262 1.00 0.00 O ATOM 1957 H GLU A 122 9.207 -16.562 -1.136 1.00 0.87 H ATOM 1958 HA GLU A 122 7.318 -17.721 -3.007 1.00 0.87 H ATOM 1959 HB2 GLU A 122 7.757 -18.779 -0.226 1.00 0.87 H ATOM 1960 HB3 GLU A 122 6.196 -18.929 -1.022 1.00 0.87 H ATOM 1961 HG2 GLU A 122 8.798 -20.006 -2.084 1.00 0.87 H ATOM 1962 HG3 GLU A 122 7.568 -20.942 -1.237 1.00 0.87 H ATOM 1963 N PRO A 123 5.875 -15.763 -2.328 1.00 0.00 N ATOM 1964 CA PRO A 123 4.961 -14.690 -1.921 1.00 0.00 C ATOM 1965 C PRO A 123 3.843 -15.223 -1.030 1.00 0.00 C ATOM 1966 O PRO A 123 3.023 -14.462 -0.515 1.00 0.00 O ATOM 1967 CB PRO A 123 4.394 -14.170 -3.246 1.00 0.00 C ATOM 1968 CG PRO A 123 4.593 -15.283 -4.215 1.00 0.00 C ATOM 1969 CD PRO A 123 5.852 -15.982 -3.785 1.00 0.00 C ATOM 1970 HA PRO A 123 5.484 -13.895 -1.408 1.00 0.87 H ATOM 1971 HB2 PRO A 123 3.346 -13.934 -3.124 1.00 0.87 H ATOM 1972 HB3 PRO A 123 4.934 -13.285 -3.548 1.00 0.87 H ATOM 1973 HG2 PRO A 123 3.755 -15.962 -4.173 1.00 0.87 H ATOM 1974 HG3 PRO A 123 4.707 -14.887 -5.214 1.00 0.87 H ATOM 1975 HD2 PRO A 123 5.797 -17.035 -4.017 1.00 0.87 H ATOM 1976 HD3 PRO A 123 6.714 -15.534 -4.256 1.00 0.87 H ATOM 1977 N VAL A 124 3.826 -16.542 -0.861 1.00 0.00 N ATOM 1978 CA VAL A 124 2.827 -17.209 -0.038 1.00 0.00 C ATOM 1979 C VAL A 124 2.832 -16.672 1.390 1.00 0.00 C ATOM 1980 O VAL A 124 1.948 -15.911 1.782 1.00 0.00 O ATOM 1981 CB VAL A 124 3.081 -18.728 0.011 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.066 -19.413 0.913 1.00 0.00 C ATOM 1983 CG2 VAL A 124 3.058 -19.321 -1.389 1.00 0.00 C ATOM 1984 H VAL A 124 4.505 -17.084 -1.311 1.00 0.87 H ATOM 1985 HA VAL A 124 1.856 -17.040 -0.479 1.00 0.87 H ATOM 1986 HB VAL A 124 4.065 -18.890 0.430 1.00 0.87 H ATOM 1987 HG11 VAL A 124 2.123 -18.988 1.907 1.00 0.87 H ATOM 1988 HG12 VAL A 124 2.281 -20.470 0.960 1.00 0.87 H ATOM 1989 HG13 VAL A 124 1.072 -19.264 0.516 1.00 0.87 H ATOM 1990 HG21 VAL A 124 3.218 -18.537 -2.114 1.00 0.87 H ATOM 1991 HG22 VAL A 124 2.102 -19.788 -1.567 1.00 0.87 H ATOM 1992 HG23 VAL A 124 3.844 -20.059 -1.478 1.00 0.87 H ATOM 1993 N ASN A 125 3.837 -17.081 2.160 1.00 0.00 N ATOM 1994 CA ASN A 125 3.962 -16.659 3.546 1.00 0.00 C ATOM 1995 C ASN A 125 4.547 -15.253 3.651 1.00 0.00 C ATOM 1996 O ASN A 125 5.167 -14.903 4.655 1.00 0.00 O ATOM 1997 CB ASN A 125 4.841 -17.648 4.311 1.00 0.00 C ATOM 1998 CG ASN A 125 6.211 -17.806 3.683 1.00 0.00 C ATOM 1999 OD1 ASN A 125 7.151 -17.088 4.026 1.00 0.00 O ATOM 2000 ND2 ASN A 125 6.332 -18.748 2.756 1.00 0.00 N ATOM 2001 H ASN A 125 4.511 -17.682 1.784 1.00 0.87 H ATOM 2002 HA ASN A 125 2.973 -16.663 3.979 1.00 0.87 H ATOM 2003 HB2 ASN A 125 4.967 -17.297 5.322 1.00 0.87 H ATOM 2004 HB3 ASN A 125 4.358 -18.614 4.326 1.00 0.87 H ATOM 2005 HD21 ASN A 125 5.541 -19.281 2.531 1.00 0.87 H ATOM 2006 HD22 ASN A 125 7.208 -18.872 2.333 1.00 0.87 H ATOM 2007 N ASP A 126 4.349 -14.452 2.609 1.00 0.00 N ATOM 2008 CA ASP A 126 4.857 -13.085 2.592 1.00 0.00 C ATOM 2009 C ASP A 126 3.974 -12.175 3.441 1.00 0.00 C ATOM 2010 O ASP A 126 2.794 -11.986 3.145 1.00 0.00 O ATOM 2011 CB ASP A 126 4.921 -12.565 1.154 1.00 0.00 C ATOM 2012 CG ASP A 126 5.573 -11.200 1.062 1.00 0.00 C ATOM 2013 OD1 ASP A 126 4.854 -10.189 1.193 1.00 0.00 O ATOM 2014 OD2 ASP A 126 6.805 -11.144 0.860 1.00 0.00 O ATOM 2015 H ASP A 126 3.853 -14.787 1.835 1.00 0.87 H ATOM 2016 HA ASP A 126 5.852 -13.094 3.009 1.00 0.87 H ATOM 2017 HB2 ASP A 126 5.490 -13.256 0.552 1.00 0.87 H ATOM 2018 HB3 ASP A 126 3.918 -12.492 0.758 1.00 0.87 H ATOM 2019 N ARG A 127 4.561 -11.618 4.499 1.00 0.00 N ATOM 2020 CA ARG A 127 3.843 -10.731 5.411 1.00 0.00 C ATOM 2021 C ARG A 127 3.126 -9.613 4.660 1.00 0.00 C ATOM 2022 O ARG A 127 1.966 -9.316 4.941 1.00 0.00 O ATOM 2023 CB ARG A 127 4.804 -10.136 6.441 1.00 0.00 C ATOM 2024 CG ARG A 127 5.195 -11.106 7.544 1.00 0.00 C ATOM 2025 CD ARG A 127 4.006 -11.453 8.426 1.00 0.00 C ATOM 2026 NE ARG A 127 4.345 -12.453 9.434 1.00 0.00 N ATOM 2027 CZ ARG A 127 3.448 -13.043 10.221 1.00 0.00 C ATOM 2028 NH1 ARG A 127 2.165 -12.728 10.121 1.00 0.00 N ATOM 2029 NH2 ARG A 127 3.837 -13.948 11.108 1.00 0.00 N ATOM 2030 H ARG A 127 5.505 -11.812 4.673 1.00 0.87 H ATOM 2031 HA ARG A 127 3.104 -11.324 5.929 1.00 0.87 H ATOM 2032 HB2 ARG A 127 5.705 -9.818 5.936 1.00 0.87 H ATOM 2033 HB3 ARG A 127 4.336 -9.277 6.898 1.00 0.87 H ATOM 2034 HG2 ARG A 127 5.575 -12.012 7.096 1.00 0.87 H ATOM 2035 HG3 ARG A 127 5.965 -10.653 8.152 1.00 0.87 H ATOM 2036 HD2 ARG A 127 3.669 -10.554 8.923 1.00 0.87 H ATOM 2037 HD3 ARG A 127 3.212 -11.836 7.802 1.00 0.87 H ATOM 2038 HE ARG A 127 5.288 -12.700 9.529 1.00 0.87 H ATOM 2039 HH11 ARG A 127 1.867 -12.045 9.454 1.00 0.87 H ATOM 2040 HH12 ARG A 127 1.493 -13.173 10.713 1.00 0.87 H ATOM 2041 HH21 ARG A 127 4.805 -14.188 11.187 1.00 0.87 H ATOM 2042 HH22 ARG A 127 3.162 -14.391 11.698 1.00 0.87 H ATOM 2043 N MET A 128 3.821 -8.988 3.713 1.00 0.00 N ATOM 2044 CA MET A 128 3.230 -7.910 2.928 1.00 0.00 C ATOM 2045 C MET A 128 2.010 -8.422 2.177 1.00 0.00 C ATOM 2046 O MET A 128 1.020 -7.712 2.019 1.00 0.00 O ATOM 2047 CB MET A 128 4.267 -7.327 1.952 1.00 0.00 C ATOM 2048 CG MET A 128 3.737 -7.042 0.549 1.00 0.00 C ATOM 2049 SD MET A 128 4.704 -7.853 -0.736 1.00 0.00 S ATOM 2050 CE MET A 128 3.432 -8.129 -1.965 1.00 0.00 C ATOM 2051 H MET A 128 4.744 -9.261 3.535 1.00 0.87 H ATOM 2052 HA MET A 128 2.917 -7.133 3.613 1.00 0.87 H ATOM 2053 HB2 MET A 128 4.630 -6.396 2.362 1.00 0.87 H ATOM 2054 HB3 MET A 128 5.093 -8.018 1.869 1.00 0.87 H ATOM 2055 HG2 MET A 128 2.719 -7.383 0.476 1.00 0.87 H ATOM 2056 HG3 MET A 128 3.765 -5.978 0.379 1.00 0.87 H ATOM 2057 HE1 MET A 128 2.485 -8.282 -1.466 1.00 0.87 H ATOM 2058 HE2 MET A 128 3.680 -9.005 -2.548 1.00 0.87 H ATOM 2059 HE3 MET A 128 3.363 -7.269 -2.616 1.00 0.87 H ATOM 2060 N PHE A 129 2.099 -9.661 1.716 1.00 0.00 N ATOM 2061 CA PHE A 129 1.015 -10.280 0.967 1.00 0.00 C ATOM 2062 C PHE A 129 -0.158 -10.615 1.882 1.00 0.00 C ATOM 2063 O PHE A 129 -1.305 -10.655 1.438 1.00 0.00 O ATOM 2064 CB PHE A 129 1.520 -11.536 0.256 1.00 0.00 C ATOM 2065 CG PHE A 129 0.481 -12.212 -0.593 1.00 0.00 C ATOM 2066 CD1 PHE A 129 -0.067 -11.560 -1.686 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.057 -13.499 -0.303 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -1.017 -12.175 -2.472 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.896 -14.121 -1.087 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.433 -13.459 -2.173 1.00 0.00 C ATOM 2071 H PHE A 129 2.915 -10.176 1.888 1.00 0.87 H ATOM 2072 HA PHE A 129 0.682 -9.568 0.227 1.00 0.87 H ATOM 2073 HB2 PHE A 129 2.346 -11.268 -0.385 1.00 0.87 H ATOM 2074 HB3 PHE A 129 1.863 -12.243 0.994 1.00 0.87 H ATOM 2075 HD1 PHE A 129 0.256 -10.557 -1.922 1.00 0.87 H ATOM 2076 HD2 PHE A 129 0.477 -14.017 0.546 1.00 0.87 H ATOM 2077 HE1 PHE A 129 -1.436 -11.653 -3.320 1.00 0.87 H ATOM 2078 HE2 PHE A 129 -1.220 -15.125 -0.851 1.00 0.87 H ATOM 2079 HZ PHE A 129 -2.178 -13.943 -2.788 1.00 0.87 H ATOM 2080 N ARG A 130 0.130 -10.862 3.158 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.918 -11.168 4.125 1.00 0.00 C ATOM 2082 C ARG A 130 -1.936 -10.035 4.152 1.00 0.00 C ATOM 2083 O ARG A 130 -3.144 -10.266 4.181 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.311 -11.366 5.513 1.00 0.00 C ATOM 2085 CG ARG A 130 0.741 -12.460 5.561 1.00 0.00 C ATOM 2086 CD ARG A 130 0.108 -13.838 5.665 1.00 0.00 C ATOM 2087 NE ARG A 130 1.104 -14.880 5.901 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.802 -16.156 6.119 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.464 -16.553 6.119 1.00 0.00 N ATOM 2090 NH2 ARG A 130 1.767 -17.040 6.334 1.00 0.00 N ATOM 2091 H ARG A 130 1.064 -10.840 3.454 1.00 0.87 H ATOM 2092 HA ARG A 130 -1.409 -12.079 3.815 1.00 0.87 H ATOM 2093 HB2 ARG A 130 0.146 -10.441 5.830 1.00 0.87 H ATOM 2094 HB3 ARG A 130 -1.099 -11.623 6.205 1.00 0.87 H ATOM 2095 HG2 ARG A 130 1.331 -12.416 4.659 1.00 0.87 H ATOM 2096 HG3 ARG A 130 1.377 -12.297 6.417 1.00 0.87 H ATOM 2097 HD2 ARG A 130 -0.598 -13.835 6.481 1.00 0.87 H ATOM 2098 HD3 ARG A 130 -0.411 -14.051 4.742 1.00 0.87 H ATOM 2099 HE ARG A 130 2.048 -14.614 5.900 1.00 0.87 H ATOM 2100 HH11 ARG A 130 -1.196 -15.890 5.956 1.00 0.87 H ATOM 2101 HH12 ARG A 130 -0.688 -17.513 6.285 1.00 0.87 H ATOM 2102 HH21 ARG A 130 2.723 -16.746 6.333 1.00 0.87 H ATOM 2103 HH22 ARG A 130 1.540 -18.000 6.498 1.00 0.87 H ATOM 2104 N LEU A 131 -1.425 -8.809 4.142 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.254 -7.621 4.143 1.00 0.00 C ATOM 2106 C LEU A 131 -2.755 -7.336 2.737 1.00 0.00 C ATOM 2107 O LEU A 131 -3.948 -7.137 2.510 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.431 -6.434 4.631 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.496 -6.725 5.794 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.685 -5.777 5.766 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.238 -6.609 7.114 1.00 0.00 C ATOM 2112 H LEU A 131 -0.456 -8.698 4.142 1.00 0.87 H ATOM 2113 HA LEU A 131 -3.089 -7.780 4.804 1.00 0.87 H ATOM 2114 HB2 LEU A 131 -0.837 -6.070 3.804 1.00 0.87 H ATOM 2115 HB3 LEU A 131 -2.110 -5.660 4.931 1.00 0.87 H ATOM 2116 HG LEU A 131 -0.122 -7.731 5.701 1.00 0.87 H ATOM 2117 HD11 LEU A 131 1.157 -5.816 4.797 1.00 0.87 H ATOM 2118 HD12 LEU A 131 1.396 -6.070 6.525 1.00 0.87 H ATOM 2119 HD13 LEU A 131 0.345 -4.769 5.962 1.00 0.87 H ATOM 2120 HD21 LEU A 131 -2.187 -7.118 7.036 1.00 0.87 H ATOM 2121 HD22 LEU A 131 -1.402 -5.566 7.343 1.00 0.87 H ATOM 2122 HD23 LEU A 131 -0.649 -7.061 7.898 1.00 0.87 H ATOM 2123 N LEU A 132 -1.809 -7.309 1.804 1.00 0.00 N ATOM 2124 CA LEU A 132 -2.090 -7.053 0.398 1.00 0.00 C ATOM 2125 C LEU A 132 -3.323 -7.810 -0.092 1.00 0.00 C ATOM 2126 O LEU A 132 -4.281 -7.206 -0.573 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.876 -7.448 -0.432 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.864 -6.911 -1.858 1.00 0.00 C ATOM 2129 CD1 LEU A 132 -0.039 -5.637 -1.924 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.320 -7.962 -2.813 1.00 0.00 C ATOM 2131 H LEU A 132 -0.878 -7.456 2.077 1.00 0.87 H ATOM 2132 HA LEU A 132 -2.262 -5.999 0.280 1.00 0.87 H ATOM 2133 HB2 LEU A 132 0.011 -7.093 0.071 1.00 0.87 H ATOM 2134 HB3 LEU A 132 -0.836 -8.520 -0.475 1.00 0.87 H ATOM 2135 HG LEU A 132 -1.873 -6.669 -2.155 1.00 0.87 H ATOM 2136 HD11 LEU A 132 -0.416 -5.001 -2.709 1.00 0.87 H ATOM 2137 HD12 LEU A 132 0.993 -5.885 -2.125 1.00 0.87 H ATOM 2138 HD13 LEU A 132 -0.107 -5.121 -0.974 1.00 0.87 H ATOM 2139 HD21 LEU A 132 -0.350 -7.581 -3.822 1.00 0.87 H ATOM 2140 HD22 LEU A 132 -0.927 -8.856 -2.745 1.00 0.87 H ATOM 2141 HD23 LEU A 132 0.700 -8.198 -2.544 1.00 0.87 H ATOM 2142 N SER A 133 -3.290 -9.131 0.030 1.00 0.00 N ATOM 2143 CA SER A 133 -4.398 -9.967 -0.416 1.00 0.00 C ATOM 2144 C SER A 133 -5.606 -9.839 0.499 1.00 0.00 C ATOM 2145 O SER A 133 -6.721 -10.151 0.097 1.00 0.00 O ATOM 2146 CB SER A 133 -3.961 -11.424 -0.510 1.00 0.00 C ATOM 2147 OG SER A 133 -3.569 -11.925 0.756 1.00 0.00 O ATOM 2148 H SER A 133 -2.502 -9.555 0.428 1.00 0.87 H ATOM 2149 HA SER A 133 -4.686 -9.633 -1.399 1.00 0.87 H ATOM 2150 HB2 SER A 133 -4.781 -12.019 -0.883 1.00 0.87 H ATOM 2151 HB3 SER A 133 -3.126 -11.499 -1.190 1.00 0.87 H ATOM 2152 HG SER A 133 -3.165 -12.788 0.649 1.00 0.87 H ATOM 2153 N ALA A 134 -5.388 -9.391 1.729 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.486 -9.219 2.672 1.00 0.00 C ATOM 2155 C ALA A 134 -7.304 -7.985 2.320 1.00 0.00 C ATOM 2156 O ALA A 134 -8.508 -7.930 2.571 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.961 -9.128 4.092 1.00 0.00 C ATOM 2158 H ALA A 134 -4.474 -9.176 2.007 1.00 0.87 H ATOM 2159 HA ALA A 134 -7.124 -10.091 2.602 1.00 0.87 H ATOM 2160 HB1 ALA A 134 -5.381 -10.009 4.308 1.00 0.87 H ATOM 2161 HB2 ALA A 134 -6.792 -9.062 4.780 1.00 0.87 H ATOM 2162 HB3 ALA A 134 -5.339 -8.251 4.191 1.00 0.87 H ATOM 2163 N PHE A 135 -6.638 -6.989 1.750 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.304 -5.766 1.334 1.00 0.00 C ATOM 2165 C PHE A 135 -7.942 -5.997 -0.024 1.00 0.00 C ATOM 2166 O PHE A 135 -9.022 -5.493 -0.323 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.305 -4.612 1.256 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.937 -3.274 1.041 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.472 -2.561 2.102 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -6.972 -2.719 -0.224 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -8.036 -1.315 1.901 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.527 -1.477 -0.434 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.060 -0.773 0.629 1.00 0.00 C ATOM 2174 H PHE A 135 -5.673 -7.081 1.605 1.00 0.87 H ATOM 2175 HA PHE A 135 -8.074 -5.534 2.055 1.00 0.87 H ATOM 2176 HB2 PHE A 135 -5.742 -4.567 2.175 1.00 0.87 H ATOM 2177 HB3 PHE A 135 -5.623 -4.788 0.433 1.00 0.87 H ATOM 2178 HD1 PHE A 135 -7.450 -2.989 3.093 1.00 0.87 H ATOM 2179 HD2 PHE A 135 -6.561 -3.271 -1.054 1.00 0.87 H ATOM 2180 HE1 PHE A 135 -8.453 -0.764 2.734 1.00 0.87 H ATOM 2181 HE2 PHE A 135 -7.543 -1.058 -1.429 1.00 0.87 H ATOM 2182 HZ PHE A 135 -8.490 0.201 0.466 1.00 0.87 H ATOM 2183 N ILE A 136 -7.250 -6.786 -0.831 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.707 -7.139 -2.158 1.00 0.00 C ATOM 2185 C ILE A 136 -8.926 -8.050 -2.053 1.00 0.00 C ATOM 2186 O ILE A 136 -9.841 -7.998 -2.875 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.568 -7.876 -2.908 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.081 -7.068 -4.103 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -6.985 -9.273 -3.330 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.717 -6.464 -3.874 1.00 0.00 C ATOM 2191 H ILE A 136 -6.399 -7.156 -0.519 1.00 0.87 H ATOM 2192 HA ILE A 136 -7.962 -6.233 -2.695 1.00 0.87 H ATOM 2193 HB ILE A 136 -5.747 -7.984 -2.215 1.00 0.87 H ATOM 2194 HG12 ILE A 136 -6.017 -7.713 -4.969 1.00 0.87 H ATOM 2195 HG13 ILE A 136 -6.775 -6.266 -4.301 1.00 0.87 H ATOM 2196 HG21 ILE A 136 -7.216 -9.852 -2.449 1.00 0.87 H ATOM 2197 HG22 ILE A 136 -6.176 -9.743 -3.871 1.00 0.87 H ATOM 2198 HG23 ILE A 136 -7.857 -9.215 -3.964 1.00 0.87 H ATOM 2199 HD11 ILE A 136 -4.769 -5.768 -3.050 1.00 0.87 H ATOM 2200 HD12 ILE A 136 -4.396 -5.946 -4.766 1.00 0.87 H ATOM 2201 HD13 ILE A 136 -4.012 -7.249 -3.636 1.00 0.87 H ATOM 2202 N ALA A 137 -8.914 -8.876 -1.013 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.971 -9.843 -0.763 1.00 0.00 C ATOM 2204 C ALA A 137 -11.128 -9.254 0.036 1.00 0.00 C ATOM 2205 O ALA A 137 -12.280 -9.291 -0.398 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.386 -11.033 -0.019 1.00 0.00 C ATOM 2207 H ALA A 137 -8.161 -8.831 -0.387 1.00 0.87 H ATOM 2208 HA ALA A 137 -10.340 -10.192 -1.714 1.00 0.87 H ATOM 2209 HB1 ALA A 137 -9.106 -10.727 0.983 1.00 0.87 H ATOM 2210 HB2 ALA A 137 -8.507 -11.385 -0.543 1.00 0.87 H ATOM 2211 HB3 ALA A 137 -10.118 -11.823 0.035 1.00 0.87 H ATOM 2212 N ASP A 138 -10.812 -8.712 1.206 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.827 -8.155 2.091 1.00 0.00 C ATOM 2214 C ASP A 138 -11.969 -6.646 1.947 1.00 0.00 C ATOM 2215 O ASP A 138 -13.076 -6.114 2.035 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.498 -8.515 3.535 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.700 -9.990 3.823 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.737 -10.766 3.648 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.820 -10.368 4.225 1.00 0.00 O ATOM 2220 H ASP A 138 -9.872 -8.678 1.477 1.00 0.87 H ATOM 2221 HA ASP A 138 -12.763 -8.606 1.834 1.00 0.87 H ATOM 2222 HB2 ASP A 138 -10.464 -8.269 3.733 1.00 0.87 H ATOM 2223 HB3 ASP A 138 -12.135 -7.946 4.192 1.00 0.87 H ATOM 2224 N GLY A 139 -10.858 -5.964 1.719 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.892 -4.516 1.587 1.00 0.00 C ATOM 2226 C GLY A 139 -11.653 -3.852 2.720 1.00 0.00 C ATOM 2227 O GLY A 139 -12.241 -2.785 2.542 1.00 0.00 O ATOM 2228 H GLY A 139 -10.012 -6.447 1.621 1.00 0.87 H ATOM 2229 HA2 GLY A 139 -9.879 -4.142 1.580 1.00 0.87 H ATOM 2230 HA3 GLY A 139 -11.366 -4.261 0.651 1.00 0.87 H ATOM 2231 N GLY A 140 -11.643 -4.490 3.887 1.00 0.00 N ATOM 2232 CA GLY A 140 -12.340 -3.950 5.039 1.00 0.00 C ATOM 2233 C GLY A 140 -12.057 -4.733 6.305 1.00 0.00 C ATOM 2234 O GLY A 140 -10.962 -4.646 6.861 1.00 0.00 O ATOM 2235 H GLY A 140 -11.158 -5.338 3.966 1.00 0.87 H ATOM 2236 HA2 GLY A 140 -12.029 -2.926 5.185 1.00 0.87 H ATOM 2237 HA3 GLY A 140 -13.402 -3.968 4.846 1.00 0.87 H ATOM 2238 N ARG A 141 -13.045 -5.511 6.750 1.00 0.00 N ATOM 2239 CA ARG A 141 -12.915 -6.319 7.959 1.00 0.00 C ATOM 2240 C ARG A 141 -12.192 -5.557 9.066 1.00 0.00 C ATOM 2241 O ARG A 141 -11.002 -5.765 9.306 1.00 0.00 O ATOM 2242 CB ARG A 141 -12.184 -7.620 7.635 1.00 0.00 C ATOM 2243 CG ARG A 141 -13.103 -8.725 7.140 1.00 0.00 C ATOM 2244 CD ARG A 141 -14.018 -9.226 8.246 1.00 0.00 C ATOM 2245 NE ARG A 141 -13.326 -10.129 9.163 1.00 0.00 N ATOM 2246 CZ ARG A 141 -13.727 -10.372 10.408 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -14.810 -9.776 10.890 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -13.044 -11.213 11.174 1.00 0.00 N ATOM 2249 H ARG A 141 -13.877 -5.557 6.241 1.00 0.87 H ATOM 2250 HA ARG A 141 -13.911 -6.557 8.300 1.00 0.87 H ATOM 2251 HB2 ARG A 141 -11.453 -7.419 6.865 1.00 0.87 H ATOM 2252 HB3 ARG A 141 -11.677 -7.969 8.522 1.00 0.87 H ATOM 2253 HG2 ARG A 141 -13.708 -8.342 6.331 1.00 0.87 H ATOM 2254 HG3 ARG A 141 -12.500 -9.548 6.783 1.00 0.87 H ATOM 2255 HD2 ARG A 141 -14.388 -8.376 8.803 1.00 0.87 H ATOM 2256 HD3 ARG A 141 -14.849 -9.750 7.797 1.00 0.87 H ATOM 2257 HE ARG A 141 -12.521 -10.579 8.833 1.00 0.87 H ATOM 2258 HH11 ARG A 141 -15.329 -9.142 10.317 1.00 0.87 H ATOM 2259 HH12 ARG A 141 -15.108 -9.962 11.826 1.00 0.87 H ATOM 2260 HH21 ARG A 141 -12.227 -11.663 10.816 1.00 0.87 H ATOM 2261 HH22 ARG A 141 -13.347 -11.394 12.110 1.00 0.87 H ATOM 2262 N TYR A 142 -12.924 -4.674 9.736 1.00 0.00 N ATOM 2263 CA TYR A 142 -12.365 -3.870 10.814 1.00 0.00 C ATOM 2264 C TYR A 142 -11.954 -4.743 11.998 1.00 0.00 C ATOM 2265 O TYR A 142 -12.380 -5.893 12.113 1.00 0.00 O ATOM 2266 CB TYR A 142 -13.388 -2.822 11.258 1.00 0.00 C ATOM 2267 CG TYR A 142 -14.357 -3.316 12.308 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -15.358 -4.222 11.986 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -14.267 -2.872 13.620 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -16.245 -4.673 12.947 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -15.147 -3.318 14.585 1.00 0.00 C ATOM 2272 CZ TYR A 142 -16.135 -4.218 14.244 1.00 0.00 C ATOM 2273 OH TYR A 142 -17.014 -4.664 15.203 1.00 0.00 O ATOM 2274 H TYR A 142 -13.866 -4.555 9.497 1.00 0.87 H ATOM 2275 HA TYR A 142 -11.490 -3.366 10.433 1.00 0.87 H ATOM 2276 HB2 TYR A 142 -12.867 -1.971 11.663 1.00 0.87 H ATOM 2277 HB3 TYR A 142 -13.963 -2.509 10.399 1.00 0.87 H ATOM 2278 HD1 TYR A 142 -15.438 -4.576 10.968 1.00 0.87 H ATOM 2279 HD2 TYR A 142 -13.494 -2.167 13.883 1.00 0.87 H ATOM 2280 HE1 TYR A 142 -17.017 -5.379 12.679 1.00 0.87 H ATOM 2281 HE2 TYR A 142 -15.058 -2.961 15.601 1.00 0.87 H ATOM 2282 HH TYR A 142 -17.317 -3.921 15.730 1.00 0.87 H ATOM 2283 N CYS A 143 -11.127 -4.182 12.877 1.00 0.00 N ATOM 2284 CA CYS A 143 -10.651 -4.895 14.059 1.00 0.00 C ATOM 2285 C CYS A 143 -9.829 -3.967 14.947 1.00 0.00 C ATOM 2286 O CYS A 143 -9.327 -4.370 15.996 1.00 0.00 O ATOM 2287 CB CYS A 143 -9.808 -6.101 13.650 1.00 0.00 C ATOM 2288 SG CYS A 143 -9.385 -7.208 15.015 1.00 0.00 S ATOM 2289 H CYS A 143 -10.829 -3.260 12.727 1.00 0.87 H ATOM 2290 HA CYS A 143 -11.508 -5.238 14.611 1.00 0.87 H ATOM 2291 HB2 CYS A 143 -10.349 -6.676 12.915 1.00 0.87 H ATOM 2292 HB3 CYS A 143 -8.889 -5.748 13.217 1.00 0.87 H ATOM 2293 HG CYS A 143 -10.055 -8.339 14.848 1.00 0.87 H ATOM 2294 N LEU A 144 -9.701 -2.720 14.510 1.00 0.00 N ATOM 2295 CA LEU A 144 -8.939 -1.716 15.243 1.00 0.00 C ATOM 2296 C LEU A 144 -9.553 -1.425 16.617 1.00 0.00 C ATOM 2297 O LEU A 144 -8.838 -1.408 17.619 1.00 0.00 O ATOM 2298 CB LEU A 144 -8.848 -0.422 14.427 1.00 0.00 C ATOM 2299 CG LEU A 144 -8.776 -0.610 12.911 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -10.168 -0.551 12.299 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -7.874 0.442 12.287 1.00 0.00 C ATOM 2302 H LEU A 144 -10.131 -2.467 13.670 1.00 0.87 H ATOM 2303 HA LEU A 144 -7.942 -2.104 15.387 1.00 0.87 H ATOM 2304 HB2 LEU A 144 -9.716 0.179 14.652 1.00 0.87 H ATOM 2305 HB3 LEU A 144 -7.967 0.116 14.743 1.00 0.87 H ATOM 2306 HG LEU A 144 -8.357 -1.583 12.694 1.00 0.87 H ATOM 2307 HD11 LEU A 144 -10.901 -0.843 13.037 1.00 0.87 H ATOM 2308 HD12 LEU A 144 -10.220 -1.224 11.456 1.00 0.87 H ATOM 2309 HD13 LEU A 144 -10.373 0.456 11.968 1.00 0.87 H ATOM 2310 HD21 LEU A 144 -8.274 1.424 12.489 1.00 0.87 H ATOM 2311 HD22 LEU A 144 -7.824 0.287 11.218 1.00 0.87 H ATOM 2312 HD23 LEU A 144 -6.883 0.364 12.708 1.00 0.87 H ATOM 2313 N PRO A 145 -10.883 -1.192 16.693 1.00 0.00 N ATOM 2314 CA PRO A 145 -11.556 -0.895 17.966 1.00 0.00 C ATOM 2315 C PRO A 145 -11.381 -2.007 18.993 1.00 0.00 C ATOM 2316 O PRO A 145 -11.347 -3.189 18.647 1.00 0.00 O ATOM 2317 CB PRO A 145 -13.032 -0.754 17.574 1.00 0.00 C ATOM 2318 CG PRO A 145 -13.013 -0.454 16.116 1.00 0.00 C ATOM 2319 CD PRO A 145 -11.836 -1.198 15.565 1.00 0.00 C ATOM 2320 HA PRO A 145 -11.204 0.036 18.386 1.00 0.87 H ATOM 2321 HB2 PRO A 145 -13.551 -1.679 17.782 1.00 0.87 H ATOM 2322 HB3 PRO A 145 -13.481 0.051 18.137 1.00 0.87 H ATOM 2323 HG2 PRO A 145 -13.927 -0.802 15.655 1.00 0.87 H ATOM 2324 HG3 PRO A 145 -12.892 0.606 15.958 1.00 0.87 H ATOM 2325 HD2 PRO A 145 -12.118 -2.209 15.302 1.00 0.87 H ATOM 2326 HD3 PRO A 145 -11.427 -0.681 14.711 1.00 0.87 H ATOM 2327 N GLU A 146 -11.269 -1.617 20.258 1.00 0.00 N ATOM 2328 CA GLU A 146 -11.097 -2.573 21.345 1.00 0.00 C ATOM 2329 C GLU A 146 -11.678 -2.013 22.644 1.00 0.00 C ATOM 2330 O GLU A 146 -10.988 -1.313 23.386 1.00 0.00 O ATOM 2331 CB GLU A 146 -9.612 -2.901 21.531 1.00 0.00 C ATOM 2332 CG GLU A 146 -9.355 -4.176 22.322 1.00 0.00 C ATOM 2333 CD GLU A 146 -9.763 -4.060 23.778 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -8.971 -3.514 24.575 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -10.876 -4.512 24.120 1.00 0.00 O ATOM 2336 H GLU A 146 -11.304 -0.660 20.466 1.00 0.87 H ATOM 2337 HA GLU A 146 -11.626 -3.477 21.083 1.00 0.87 H ATOM 2338 HB2 GLU A 146 -9.156 -3.011 20.558 1.00 0.87 H ATOM 2339 HB3 GLU A 146 -9.136 -2.081 22.049 1.00 0.87 H ATOM 2340 HG2 GLU A 146 -9.916 -4.981 21.873 1.00 0.87 H ATOM 2341 HG3 GLU A 146 -8.301 -4.405 22.277 1.00 0.87 H ATOM 2342 N PRO A 147 -12.961 -2.312 22.932 1.00 0.00 N ATOM 2343 CA PRO A 147 -13.630 -1.832 24.146 1.00 0.00 C ATOM 2344 C PRO A 147 -12.807 -2.081 25.406 1.00 0.00 C ATOM 2345 O PRO A 147 -12.618 -3.224 25.822 1.00 0.00 O ATOM 2346 CB PRO A 147 -14.922 -2.637 24.185 1.00 0.00 C ATOM 2347 CG PRO A 147 -15.196 -2.996 22.765 1.00 0.00 C ATOM 2348 CD PRO A 147 -13.855 -3.143 22.101 1.00 0.00 C ATOM 2349 HA PRO A 147 -13.866 -0.788 24.079 1.00 0.87 H ATOM 2350 HB2 PRO A 147 -14.774 -3.506 24.793 1.00 0.87 H ATOM 2351 HB3 PRO A 147 -15.715 -2.031 24.598 1.00 0.87 H ATOM 2352 HG2 PRO A 147 -15.739 -3.928 22.721 1.00 0.87 H ATOM 2353 HG3 PRO A 147 -15.764 -2.209 22.290 1.00 0.87 H ATOM 2354 HD2 PRO A 147 -13.540 -4.176 22.112 1.00 0.87 H ATOM 2355 HD3 PRO A 147 -13.893 -2.771 21.088 1.00 0.87 H ATOM 2356 N LEU A 148 -12.321 -1.000 26.008 1.00 0.00 N ATOM 2357 CA LEU A 148 -11.513 -1.091 27.218 1.00 0.00 C ATOM 2358 C LEU A 148 -12.382 -1.402 28.433 1.00 0.00 C ATOM 2359 O LEU A 148 -12.864 -0.444 29.076 1.00 0.87 O ATOM 2360 CB LEU A 148 -10.748 0.215 27.439 1.00 0.00 C ATOM 2361 CG LEU A 148 -9.790 0.222 28.632 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -8.683 -0.804 28.436 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -9.201 1.610 28.831 1.00 0.00 C ATOM 2364 OXT LEU A 148 -12.576 -2.599 28.732 1.00 0.87 O ATOM 2365 H LEU A 148 -12.511 -0.116 25.627 1.00 0.87 H ATOM 2366 HA LEU A 148 -10.804 -1.895 27.084 1.00 0.87 H ATOM 2367 HB2 LEU A 148 -10.178 0.429 26.546 1.00 0.87 H ATOM 2368 HB3 LEU A 148 -11.468 1.008 27.582 1.00 0.87 H ATOM 2369 HG LEU A 148 -10.336 -0.042 29.526 1.00 0.87 H ATOM 2370 HD11 LEU A 148 -8.163 -0.598 27.512 1.00 0.87 H ATOM 2371 HD12 LEU A 148 -9.112 -1.794 28.396 1.00 0.87 H ATOM 2372 HD13 LEU A 148 -7.988 -0.744 29.261 1.00 0.87 H ATOM 2373 HD21 LEU A 148 -8.529 1.599 29.676 1.00 0.87 H ATOM 2374 HD22 LEU A 148 -9.997 2.317 29.013 1.00 0.87 H ATOM 2375 HD23 LEU A 148 -8.657 1.900 27.944 1.00 0.87 H TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.801 10.655 -0.454 1.00 35.81 N HETATM 2378 C2 FMN A 149 4.937 9.882 -0.482 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.042 10.331 -0.614 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.821 8.447 -0.350 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.643 7.786 -0.195 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.634 6.551 -0.088 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.425 8.611 -0.172 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.227 8.050 -0.033 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.106 8.842 -0.016 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.215 8.219 0.127 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.376 8.946 0.153 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.758 8.281 0.306 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.312 10.429 0.031 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.555 11.274 0.054 1.00 36.26 C HETATM 2391 C9 FMN A 149 -1.058 11.036 -0.111 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.149 10.302 -0.141 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.457 10.867 -0.286 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.605 10.089 -0.311 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.623 12.333 -0.421 1.00 34.00 C HETATM 2396 C2' FMN A 149 1.421 12.783 -1.870 1.00 31.39 C HETATM 2397 O2' FMN A 149 2.436 12.199 -2.677 1.00 29.45 O HETATM 2398 C3' FMN A 149 1.304 14.277 -2.083 1.00 29.29 C HETATM 2399 O3' FMN A 149 2.484 14.906 -1.595 1.00 28.30 O HETATM 2400 C4' FMN A 149 0.031 14.916 -1.556 1.00 29.96 C HETATM 2401 O4' FMN A 149 -1.157 14.629 -2.283 1.00 31.47 O HETATM 2402 C5' FMN A 149 -0.084 15.564 -0.186 1.00 29.17 C HETATM 2403 O5' FMN A 149 1.163 15.481 0.526 1.00 32.10 O HETATM 2404 P FMN A 149 1.850 16.753 1.160 1.00 34.33 P HETATM 2405 O1P FMN A 149 2.017 17.779 0.064 1.00 32.34 O HETATM 2406 O2P FMN A 149 3.133 16.330 1.813 1.00 30.92 O HETATM 2407 O3P FMN A 149 0.779 17.264 2.194 1.00 30.70 O HETATM 2408 HN3 FMN A 149 5.609 7.906 -0.558 1.00 0.87 H HETATM 2409 H6 FMN A 149 -1.288 7.151 -0.037 1.00 0.87 H HETATM 2410 HM71 FMN A 149 -3.630 7.253 0.613 1.00 0.87 H HETATM 2411 HM72 FMN A 149 -4.288 8.306 -0.643 1.00 0.87 H HETATM 2412 HM73 FMN A 149 -4.333 8.807 1.053 1.00 0.87 H HETATM 2413 HM81 FMN A 149 -4.052 11.160 1.006 1.00 0.87 H HETATM 2414 HM82 FMN A 149 -3.289 12.310 -0.091 1.00 0.87 H HETATM 2415 HM83 FMN A 149 -4.220 10.961 -0.737 1.00 0.87 H HETATM 2416 H9 FMN A 149 -1.008 12.114 -0.152 1.00 0.87 H HETATM 2417 H1'1 FMN A 149 2.622 12.598 -0.105 1.00 0.87 H HETATM 2418 H1'2 FMN A 149 0.899 12.827 0.210 1.00 0.87 H HETATM 2419 H2' FMN A 149 0.485 12.354 -2.196 1.00 0.87 H HETATM 2420 HO2' FMN A 149 2.856 12.881 -3.208 1.00 0.87 H HETATM 2421 H3' FMN A 149 1.299 14.431 -3.152 1.00 0.87 H HETATM 2422 HO3' FMN A 149 3.121 14.985 -2.307 1.00 0.87 H HETATM 2423 H4' FMN A 149 0.211 15.857 -2.055 1.00 0.87 H HETATM 2424 HO4' FMN A 149 -1.749 14.107 -1.737 1.00 0.87 H HETATM 2425 H5'1 FMN A 149 -0.848 15.055 0.382 1.00 0.87 H HETATM 2426 H5'2 FMN A 149 -0.353 16.602 -0.308 1.00 0.87 H