ATOM 1 N MET A 1 -0.730 -8.889 10.566 1.00 0.00 N ATOM 2 CA MET A 1 0.140 -8.178 9.645 1.00 0.00 C ATOM 3 C MET A 1 0.080 -6.668 9.889 1.00 0.00 C ATOM 4 O MET A 1 -0.983 -6.126 10.184 1.00 0.00 O ATOM 5 CB MET A 1 -0.283 -8.480 8.207 1.00 0.00 C ATOM 6 CG MET A 1 0.821 -8.096 7.218 1.00 0.00 C ATOM 7 SD MET A 1 0.627 -9.013 5.700 1.00 0.00 S ATOM 8 CE MET A 1 1.502 -10.509 6.128 1.00 0.00 C ATOM 9 H1 MET A 1 -0.878 -8.434 11.444 1.00 0.00 H ATOM 10 HA MET A 1 1.146 -8.546 9.849 1.00 0.00 H ATOM 11 HB3 MET A 1 -1.195 -7.932 7.969 1.00 0.00 H ATOM 12 HG3 MET A 1 1.799 -8.301 7.655 1.00 0.00 H ATOM 13 HE1 MET A 1 1.445 -10.668 7.205 1.00 0.00 H ATOM 14 HE2 MET A 1 1.050 -11.356 5.611 1.00 0.00 H ATOM 15 HE3 MET A 1 2.547 -10.418 5.829 1.00 0.00 H ATOM 16 N GLN A 2 1.236 -6.033 9.757 1.00 0.00 N ATOM 17 CA GLN A 2 1.328 -4.597 9.960 1.00 0.00 C ATOM 18 C GLN A 2 2.264 -3.974 8.924 1.00 0.00 C ATOM 19 O GLN A 2 3.481 -4.134 9.006 1.00 0.00 O ATOM 20 CB GLN A 2 1.789 -4.273 11.382 1.00 0.00 C ATOM 21 CG GLN A 2 0.866 -4.917 12.418 1.00 0.00 C ATOM 22 CD GLN A 2 1.405 -4.710 13.837 1.00 0.00 C ATOM 23 OE1 GLN A 2 2.041 -5.574 14.418 1.00 0.00 O ATOM 24 NE2 GLN A 2 1.116 -3.521 14.357 1.00 0.00 N ATOM 25 H GLN A 2 2.096 -6.482 9.518 1.00 0.00 H ATOM 26 HA GLN A 2 0.315 -4.219 9.818 1.00 0.00 H ATOM 27 HB3 GLN A 2 1.805 -3.193 11.525 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.772 -5.984 12.214 1.00 0.00 H ATOM 29 HE21 GLN A 2 0.589 -2.857 13.825 1.00 0.00 H ATOM 30 HE22 GLN A 2 1.425 -3.290 15.280 1.00 0.00 H ATOM 31 N ILE A 3 1.663 -3.277 7.972 1.00 0.00 N ATOM 32 CA ILE A 3 2.427 -2.628 6.921 1.00 0.00 C ATOM 33 C ILE A 3 2.529 -1.131 7.219 1.00 0.00 C ATOM 34 O ILE A 3 1.858 -0.626 8.119 1.00 0.00 O ATOM 35 CB ILE A 3 1.828 -2.943 5.549 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.588 -2.085 5.284 1.00 0.00 C ATOM 37 CG2 ILE A 3 1.532 -4.437 5.409 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.140 -2.208 3.826 1.00 0.00 C ATOM 39 H ILE A 3 0.672 -3.150 7.912 1.00 0.00 H ATOM 40 HA ILE A 3 3.432 -3.052 6.939 1.00 0.00 H ATOM 41 HB ILE A 3 2.564 -2.688 4.788 1.00 0.00 H ATOM 42 HG13 ILE A 3 0.806 -1.043 5.515 1.00 0.00 H ATOM 43 HG21 ILE A 3 1.410 -4.686 4.356 1.00 0.00 H ATOM 44 HG22 ILE A 3 2.360 -5.011 5.826 1.00 0.00 H ATOM 45 HG23 ILE A 3 0.616 -4.678 5.948 1.00 0.00 H ATOM 46 HD11 ILE A 3 -0.804 -1.678 3.690 1.00 0.00 H ATOM 47 HD12 ILE A 3 0.898 -1.772 3.175 1.00 0.00 H ATOM 48 HD13 ILE A 3 0.004 -3.260 3.574 1.00 0.00 H ATOM 49 N PHE A 4 3.373 -0.462 6.447 1.00 0.00 N ATOM 50 CA PHE A 4 3.571 0.967 6.617 1.00 0.00 C ATOM 51 C PHE A 4 3.545 1.689 5.268 1.00 0.00 C ATOM 52 O PHE A 4 3.246 1.082 4.241 1.00 0.00 O ATOM 53 CB PHE A 4 4.948 1.155 7.256 1.00 0.00 C ATOM 54 CG PHE A 4 5.177 0.303 8.506 1.00 0.00 C ATOM 55 CD1 PHE A 4 4.662 0.697 9.701 1.00 0.00 C ATOM 56 CD2 PHE A 4 5.894 -0.850 8.422 1.00 0.00 C ATOM 57 CE1 PHE A 4 4.874 -0.095 10.861 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.106 -1.642 9.581 1.00 0.00 C ATOM 59 CZ PHE A 4 5.590 -1.247 10.776 1.00 0.00 C ATOM 60 H PHE A 4 3.916 -0.880 5.718 1.00 0.00 H ATOM 61 HA PHE A 4 2.756 1.335 7.240 1.00 0.00 H ATOM 62 HB3 PHE A 4 5.076 2.206 7.518 1.00 0.00 H ATOM 63 HD1 PHE A 4 4.087 1.620 9.770 1.00 0.00 H ATOM 64 HD2 PHE A 4 6.306 -1.166 7.463 1.00 0.00 H ATOM 65 HE1 PHE A 4 4.461 0.221 11.819 1.00 0.00 H ATOM 66 HE2 PHE A 4 6.680 -2.565 9.513 1.00 0.00 H ATOM 67 HZ PHE A 4 5.753 -1.855 11.667 1.00 0.00 H ATOM 68 N VAL A 5 3.863 2.975 5.314 1.00 0.00 N ATOM 69 CA VAL A 5 3.880 3.785 4.109 1.00 0.00 C ATOM 70 C VAL A 5 4.714 5.044 4.357 1.00 0.00 C ATOM 71 O VAL A 5 4.753 5.556 5.474 1.00 0.00 O ATOM 72 CB VAL A 5 2.449 4.094 3.666 1.00 0.00 C ATOM 73 CG1 VAL A 5 1.625 4.659 4.826 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.438 5.049 2.470 1.00 0.00 C ATOM 75 H VAL A 5 4.105 3.460 6.154 1.00 0.00 H ATOM 76 HA VAL A 5 4.356 3.198 3.324 1.00 0.00 H ATOM 77 HB VAL A 5 1.985 3.158 3.351 1.00 0.00 H ATOM 78 HG11 VAL A 5 0.573 4.414 4.678 1.00 0.00 H ATOM 79 HG12 VAL A 5 1.971 4.223 5.763 1.00 0.00 H ATOM 80 HG13 VAL A 5 1.745 5.742 4.863 1.00 0.00 H ATOM 81 HG21 VAL A 5 2.637 4.490 1.557 1.00 0.00 H ATOM 82 HG22 VAL A 5 1.462 5.529 2.397 1.00 0.00 H ATOM 83 HG23 VAL A 5 3.207 5.809 2.606 1.00 0.00 H ATOM 84 N LYS A 6 5.360 5.505 3.297 1.00 0.00 N ATOM 85 CA LYS A 6 6.190 6.694 3.385 1.00 0.00 C ATOM 86 C LYS A 6 5.679 7.744 2.397 1.00 0.00 C ATOM 87 O LYS A 6 5.669 7.512 1.189 1.00 0.00 O ATOM 88 CB LYS A 6 7.665 6.334 3.191 1.00 0.00 C ATOM 89 CG LYS A 6 8.336 6.030 4.532 1.00 0.00 C ATOM 90 CD LYS A 6 9.828 6.367 4.486 1.00 0.00 C ATOM 91 CE LYS A 6 10.566 5.755 5.678 1.00 0.00 C ATOM 92 NZ LYS A 6 11.710 6.604 6.073 1.00 0.00 N ATOM 93 H LYS A 6 5.323 5.083 2.391 1.00 0.00 H ATOM 94 HA LYS A 6 6.086 7.090 4.395 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.182 7.157 2.698 1.00 0.00 H ATOM 96 HG3 LYS A 6 8.205 4.976 4.778 1.00 0.00 H ATOM 97 HD3 LYS A 6 9.960 7.449 4.491 1.00 0.00 H ATOM 98 HE3 LYS A 6 10.919 4.756 5.420 1.00 0.00 H ATOM 99 HZ1 LYS A 6 11.524 7.022 6.962 1.00 0.00 H ATOM 100 HZ2 LYS A 6 12.537 6.044 6.135 1.00 0.00 H ATOM 101 HZ3 LYS A 6 11.844 7.322 5.390 1.00 0.00 H ATOM 102 N THR A 7 5.266 8.876 2.947 1.00 0.00 N ATOM 103 CA THR A 7 4.754 9.962 2.129 1.00 0.00 C ATOM 104 C THR A 7 5.897 10.874 1.676 1.00 0.00 C ATOM 105 O THR A 7 7.068 10.520 1.812 1.00 0.00 O ATOM 106 CB THR A 7 3.677 10.693 2.933 1.00 0.00 C ATOM 107 OG1 THR A 7 4.400 11.670 3.676 1.00 0.00 O ATOM 108 CG2 THR A 7 3.043 9.805 4.005 1.00 0.00 C ATOM 109 H THR A 7 5.278 9.057 3.931 1.00 0.00 H ATOM 110 HA THR A 7 4.310 9.535 1.230 1.00 0.00 H ATOM 111 HB THR A 7 2.916 11.111 2.274 1.00 0.00 H ATOM 112 HG1 THR A 7 5.241 11.269 4.041 1.00 0.00 H ATOM 113 HG21 THR A 7 3.581 9.928 4.945 1.00 0.00 H ATOM 114 HG22 THR A 7 2.000 10.090 4.143 1.00 0.00 H ATOM 115 HG23 THR A 7 3.096 8.761 3.690 1.00 0.00 H ATOM 116 N LEU A 8 5.516 12.027 1.147 1.00 0.00 N ATOM 117 CA LEU A 8 6.496 12.992 0.674 1.00 0.00 C ATOM 118 C LEU A 8 7.049 13.777 1.865 1.00 0.00 C ATOM 119 O LEU A 8 8.180 14.258 1.824 1.00 0.00 O ATOM 120 CB LEU A 8 5.890 13.876 -0.418 1.00 0.00 C ATOM 121 CG LEU A 8 5.374 13.148 -1.661 1.00 0.00 C ATOM 122 CD1 LEU A 8 4.612 14.106 -2.580 1.00 0.00 C ATOM 123 CD2 LEU A 8 6.514 12.437 -2.393 1.00 0.00 C ATOM 124 H LEU A 8 4.562 12.307 1.041 1.00 0.00 H ATOM 125 HA LEU A 8 7.312 12.432 0.219 1.00 0.00 H ATOM 126 HB3 LEU A 8 6.644 14.599 -0.731 1.00 0.00 H ATOM 127 HG LEU A 8 4.670 12.382 -1.340 1.00 0.00 H ATOM 128 HD11 LEU A 8 4.009 13.532 -3.283 1.00 0.00 H ATOM 129 HD12 LEU A 8 3.964 14.746 -1.981 1.00 0.00 H ATOM 130 HD13 LEU A 8 5.324 14.723 -3.131 1.00 0.00 H ATOM 131 HD21 LEU A 8 6.741 12.969 -3.317 1.00 0.00 H ATOM 132 HD22 LEU A 8 7.400 12.420 -1.757 1.00 0.00 H ATOM 133 HD23 LEU A 8 6.215 11.415 -2.625 1.00 0.00 H ATOM 134 N THR A 9 6.226 13.881 2.897 1.00 0.00 N ATOM 135 CA THR A 9 6.620 14.600 4.098 1.00 0.00 C ATOM 136 C THR A 9 7.527 13.728 4.968 1.00 0.00 C ATOM 137 O THR A 9 8.168 14.224 5.893 1.00 0.00 O ATOM 138 CB THR A 9 5.347 15.055 4.815 1.00 0.00 C ATOM 139 OG1 THR A 9 5.795 15.431 6.113 1.00 0.00 O ATOM 140 CG2 THR A 9 4.376 13.901 5.076 1.00 0.00 C ATOM 141 H THR A 9 5.308 13.486 2.924 1.00 0.00 H ATOM 142 HA THR A 9 7.202 15.472 3.802 1.00 0.00 H ATOM 143 HB THR A 9 4.857 15.860 4.265 1.00 0.00 H ATOM 144 HG1 THR A 9 6.015 14.616 6.649 1.00 0.00 H ATOM 145 HG21 THR A 9 4.939 13.006 5.340 1.00 0.00 H ATOM 146 HG22 THR A 9 3.708 14.167 5.895 1.00 0.00 H ATOM 147 HG23 THR A 9 3.790 13.710 4.177 1.00 0.00 H ATOM 148 N GLY A 10 7.553 12.445 4.640 1.00 0.00 N ATOM 149 CA GLY A 10 8.373 11.500 5.380 1.00 0.00 C ATOM 150 C GLY A 10 7.682 11.075 6.678 1.00 0.00 C ATOM 151 O GLY A 10 8.263 11.179 7.756 1.00 0.00 O ATOM 152 H GLY A 10 7.029 12.050 3.886 1.00 0.00 H ATOM 153 HA2 GLY A 10 8.568 10.623 4.763 1.00 0.00 H ATOM 154 HA3 GLY A 10 9.338 11.951 5.608 1.00 0.00 H ATOM 155 N LYS A 11 6.452 10.603 6.529 1.00 0.00 N ATOM 156 CA LYS A 11 5.677 10.162 7.676 1.00 0.00 C ATOM 157 C LYS A 11 5.361 8.672 7.528 1.00 0.00 C ATOM 158 O LYS A 11 4.763 8.255 6.538 1.00 0.00 O ATOM 159 CB LYS A 11 4.436 11.039 7.853 1.00 0.00 C ATOM 160 CG LYS A 11 4.565 11.927 9.091 1.00 0.00 C ATOM 161 CD LYS A 11 4.285 13.392 8.747 1.00 0.00 C ATOM 162 CE LYS A 11 2.785 13.689 8.798 1.00 0.00 C ATOM 163 NZ LYS A 11 2.432 14.366 10.066 1.00 0.00 N ATOM 164 H LYS A 11 5.987 10.522 5.647 1.00 0.00 H ATOM 165 HA LYS A 11 6.297 10.298 8.562 1.00 0.00 H ATOM 166 HB3 LYS A 11 3.550 10.409 7.944 1.00 0.00 H ATOM 167 HG3 LYS A 11 5.568 11.834 9.507 1.00 0.00 H ATOM 168 HD3 LYS A 11 4.670 13.615 7.752 1.00 0.00 H ATOM 169 HE3 LYS A 11 2.220 12.760 8.706 1.00 0.00 H ATOM 170 HZ1 LYS A 11 3.180 14.256 10.721 1.00 0.00 H ATOM 171 HZ2 LYS A 11 2.282 15.339 9.893 1.00 0.00 H ATOM 172 HZ3 LYS A 11 1.598 13.961 10.441 1.00 0.00 H ATOM 173 N THR A 12 5.777 7.910 8.530 1.00 0.00 N ATOM 174 CA THR A 12 5.546 6.475 8.524 1.00 0.00 C ATOM 175 C THR A 12 4.185 6.151 9.145 1.00 0.00 C ATOM 176 O THR A 12 4.021 6.227 10.362 1.00 0.00 O ATOM 177 CB THR A 12 6.718 5.805 9.246 1.00 0.00 C ATOM 178 OG1 THR A 12 7.819 5.986 8.359 1.00 0.00 O ATOM 179 CG2 THR A 12 6.558 4.286 9.336 1.00 0.00 C ATOM 180 H THR A 12 6.262 8.257 9.332 1.00 0.00 H ATOM 181 HA THR A 12 5.513 6.136 7.489 1.00 0.00 H ATOM 182 HB THR A 12 6.867 6.241 10.233 1.00 0.00 H ATOM 183 HG1 THR A 12 8.632 5.533 8.726 1.00 0.00 H ATOM 184 HG21 THR A 12 7.397 3.865 9.889 1.00 0.00 H ATOM 185 HG22 THR A 12 5.627 4.049 9.851 1.00 0.00 H ATOM 186 HG23 THR A 12 6.536 3.863 8.333 1.00 0.00 H ATOM 187 N ILE A 13 3.245 5.799 8.281 1.00 0.00 N ATOM 188 CA ILE A 13 1.905 5.464 8.729 1.00 0.00 C ATOM 189 C ILE A 13 1.742 3.942 8.744 1.00 0.00 C ATOM 190 O ILE A 13 1.936 3.284 7.723 1.00 0.00 O ATOM 191 CB ILE A 13 0.859 6.186 7.878 1.00 0.00 C ATOM 192 CG1 ILE A 13 0.684 7.635 8.337 1.00 0.00 C ATOM 193 CG2 ILE A 13 -0.467 5.422 7.872 1.00 0.00 C ATOM 194 CD1 ILE A 13 1.717 8.548 7.675 1.00 0.00 C ATOM 195 H ILE A 13 3.388 5.741 7.293 1.00 0.00 H ATOM 196 HA ILE A 13 1.800 5.832 9.749 1.00 0.00 H ATOM 197 HB ILE A 13 1.217 6.215 6.849 1.00 0.00 H ATOM 198 HG13 ILE A 13 0.783 7.691 9.421 1.00 0.00 H ATOM 199 HG21 ILE A 13 -1.165 5.909 7.192 1.00 0.00 H ATOM 200 HG22 ILE A 13 -0.294 4.398 7.544 1.00 0.00 H ATOM 201 HG23 ILE A 13 -0.886 5.416 8.879 1.00 0.00 H ATOM 202 HD11 ILE A 13 1.346 9.574 7.670 1.00 0.00 H ATOM 203 HD12 ILE A 13 2.653 8.504 8.233 1.00 0.00 H ATOM 204 HD13 ILE A 13 1.890 8.220 6.650 1.00 0.00 H ATOM 205 N THR A 14 1.387 3.429 9.913 1.00 0.00 N ATOM 206 CA THR A 14 1.195 1.997 10.074 1.00 0.00 C ATOM 207 C THR A 14 -0.166 1.575 9.518 1.00 0.00 C ATOM 208 O THR A 14 -1.125 2.345 9.564 1.00 0.00 O ATOM 209 CB THR A 14 1.378 1.660 11.554 1.00 0.00 C ATOM 210 OG1 THR A 14 2.435 2.517 11.978 1.00 0.00 O ATOM 211 CG2 THR A 14 1.934 0.250 11.769 1.00 0.00 C ATOM 212 H THR A 14 1.230 3.971 10.737 1.00 0.00 H ATOM 213 HA THR A 14 1.954 1.481 9.486 1.00 0.00 H ATOM 214 HB THR A 14 0.447 1.799 12.103 1.00 0.00 H ATOM 215 HG1 THR A 14 2.061 3.300 12.475 1.00 0.00 H ATOM 216 HG21 THR A 14 1.110 -0.441 11.951 1.00 0.00 H ATOM 217 HG22 THR A 14 2.483 -0.063 10.881 1.00 0.00 H ATOM 218 HG23 THR A 14 2.604 0.251 12.629 1.00 0.00 H ATOM 219 N LEU A 15 -0.208 0.355 9.006 1.00 0.00 N ATOM 220 CA LEU A 15 -1.436 -0.179 8.442 1.00 0.00 C ATOM 221 C LEU A 15 -1.552 -1.663 8.794 1.00 0.00 C ATOM 222 O LEU A 15 -0.546 -2.369 8.863 1.00 0.00 O ATOM 223 CB LEU A 15 -1.503 0.103 6.939 1.00 0.00 C ATOM 224 CG LEU A 15 -1.143 1.527 6.508 1.00 0.00 C ATOM 225 CD1 LEU A 15 -0.606 1.546 5.075 1.00 0.00 C ATOM 226 CD2 LEU A 15 -2.334 2.471 6.687 1.00 0.00 C ATOM 227 H LEU A 15 0.577 -0.265 8.972 1.00 0.00 H ATOM 228 HA LEU A 15 -2.267 0.352 8.907 1.00 0.00 H ATOM 229 HB3 LEU A 15 -2.513 -0.116 6.593 1.00 0.00 H ATOM 230 HG LEU A 15 -0.346 1.888 7.156 1.00 0.00 H ATOM 231 HD11 LEU A 15 0.218 0.837 4.987 1.00 0.00 H ATOM 232 HD12 LEU A 15 -1.401 1.266 4.385 1.00 0.00 H ATOM 233 HD13 LEU A 15 -0.252 2.549 4.834 1.00 0.00 H ATOM 234 HD21 LEU A 15 -2.834 2.610 5.728 1.00 0.00 H ATOM 235 HD22 LEU A 15 -3.034 2.041 7.403 1.00 0.00 H ATOM 236 HD23 LEU A 15 -1.981 3.434 7.055 1.00 0.00 H ATOM 237 N GLU A 16 -2.786 -2.094 9.008 1.00 0.00 N ATOM 238 CA GLU A 16 -3.045 -3.482 9.352 1.00 0.00 C ATOM 239 C GLU A 16 -3.811 -4.174 8.222 1.00 0.00 C ATOM 240 O GLU A 16 -5.020 -4.378 8.321 1.00 0.00 O ATOM 241 CB GLU A 16 -3.806 -3.586 10.674 1.00 0.00 C ATOM 242 CG GLU A 16 -2.866 -3.968 11.819 1.00 0.00 C ATOM 243 CD GLU A 16 -3.355 -5.229 12.533 1.00 0.00 C ATOM 244 OE1 GLU A 16 -3.690 -6.194 11.814 1.00 0.00 O ATOM 245 OE2 GLU A 16 -3.382 -5.200 13.783 1.00 0.00 O ATOM 246 H GLU A 16 -3.598 -1.514 8.950 1.00 0.00 H ATOM 247 HA GLU A 16 -2.063 -3.940 9.467 1.00 0.00 H ATOM 248 HB3 GLU A 16 -4.598 -4.331 10.586 1.00 0.00 H ATOM 249 HG3 GLU A 16 -2.802 -3.144 12.531 1.00 0.00 H ATOM 250 N VAL A 17 -3.076 -4.516 7.174 1.00 0.00 N ATOM 251 CA VAL A 17 -3.671 -5.181 6.027 1.00 0.00 C ATOM 252 C VAL A 17 -3.016 -6.552 5.842 1.00 0.00 C ATOM 253 O VAL A 17 -1.796 -6.676 5.917 1.00 0.00 O ATOM 254 CB VAL A 17 -3.554 -4.291 4.788 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.482 -3.079 4.894 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.105 -3.854 4.560 1.00 0.00 C ATOM 257 H VAL A 17 -2.093 -4.346 7.101 1.00 0.00 H ATOM 258 HA VAL A 17 -4.729 -5.323 6.242 1.00 0.00 H ATOM 259 HB VAL A 17 -3.867 -4.876 3.924 1.00 0.00 H ATOM 260 HG11 VAL A 17 -5.442 -3.315 4.435 1.00 0.00 H ATOM 261 HG12 VAL A 17 -4.633 -2.829 5.944 1.00 0.00 H ATOM 262 HG13 VAL A 17 -4.032 -2.231 4.379 1.00 0.00 H ATOM 263 HG21 VAL A 17 -2.001 -2.798 4.811 1.00 0.00 H ATOM 264 HG22 VAL A 17 -1.444 -4.444 5.195 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.840 -4.008 3.515 1.00 0.00 H ATOM 266 N GLU A 18 -3.860 -7.546 5.604 1.00 0.00 N ATOM 267 CA GLU A 18 -3.379 -8.903 5.407 1.00 0.00 C ATOM 268 C GLU A 18 -2.702 -9.034 4.042 1.00 0.00 C ATOM 269 O GLU A 18 -2.726 -8.101 3.240 1.00 0.00 O ATOM 270 CB GLU A 18 -4.517 -9.915 5.554 1.00 0.00 C ATOM 271 CG GLU A 18 -4.313 -10.795 6.789 1.00 0.00 C ATOM 272 CD GLU A 18 -5.006 -10.194 8.013 1.00 0.00 C ATOM 273 OE1 GLU A 18 -4.536 -9.128 8.464 1.00 0.00 O ATOM 274 OE2 GLU A 18 -5.991 -10.813 8.469 1.00 0.00 O ATOM 275 H GLU A 18 -4.851 -7.436 5.544 1.00 0.00 H ATOM 276 HA GLU A 18 -2.649 -9.069 6.200 1.00 0.00 H ATOM 277 HB3 GLU A 18 -4.572 -10.539 4.663 1.00 0.00 H ATOM 278 HG3 GLU A 18 -3.247 -10.907 6.988 1.00 0.00 H ATOM 279 N PRO A 19 -2.097 -10.231 3.812 1.00 0.00 N ATOM 280 CA PRO A 19 -1.415 -10.496 2.557 1.00 0.00 C ATOM 281 C PRO A 19 -2.418 -10.746 1.429 1.00 0.00 C ATOM 282 O PRO A 19 -2.066 -10.680 0.253 1.00 0.00 O ATOM 283 CB PRO A 19 -0.527 -11.697 2.838 1.00 0.00 C ATOM 284 CG PRO A 19 -1.086 -12.343 4.095 1.00 0.00 C ATOM 285 CD PRO A 19 -2.049 -11.360 4.738 1.00 0.00 C ATOM 286 HA PRO A 19 -0.883 -9.698 2.276 1.00 0.00 H ATOM 287 HB3 PRO A 19 0.510 -11.389 2.985 1.00 0.00 H ATOM 288 HG3 PRO A 19 -0.281 -12.596 4.785 1.00 0.00 H ATOM 289 HD3 PRO A 19 -1.699 -11.049 5.722 1.00 0.00 H ATOM 290 N SER A 20 -3.650 -11.029 1.828 1.00 0.00 N ATOM 291 CA SER A 20 -4.708 -11.291 0.866 1.00 0.00 C ATOM 292 C SER A 20 -5.404 -9.983 0.486 1.00 0.00 C ATOM 293 O SER A 20 -6.054 -9.901 -0.554 1.00 0.00 O ATOM 294 CB SER A 20 -5.723 -12.291 1.421 1.00 0.00 C ATOM 295 OG SER A 20 -5.098 -13.484 1.889 1.00 0.00 O ATOM 296 H SER A 20 -3.929 -11.082 2.787 1.00 0.00 H ATOM 297 HA SER A 20 -4.208 -11.725 -0.001 1.00 0.00 H ATOM 298 HB3 SER A 20 -6.446 -12.541 0.646 1.00 0.00 H ATOM 299 HG SER A 20 -5.406 -13.690 2.818 1.00 0.00 H ATOM 300 N ASP A 21 -5.244 -8.991 1.351 1.00 0.00 N ATOM 301 CA ASP A 21 -5.849 -7.691 1.119 1.00 0.00 C ATOM 302 C ASP A 21 -5.426 -7.174 -0.258 1.00 0.00 C ATOM 303 O ASP A 21 -4.630 -7.812 -0.946 1.00 0.00 O ATOM 304 CB ASP A 21 -5.390 -6.675 2.166 1.00 0.00 C ATOM 305 CG ASP A 21 -6.241 -6.627 3.438 1.00 0.00 C ATOM 306 OD1 ASP A 21 -6.647 -7.718 3.890 1.00 0.00 O ATOM 307 OD2 ASP A 21 -6.465 -5.499 3.927 1.00 0.00 O ATOM 308 H ASP A 21 -4.713 -9.066 2.195 1.00 0.00 H ATOM 309 HA ASP A 21 -6.924 -7.859 1.190 1.00 0.00 H ATOM 310 HB3 ASP A 21 -5.386 -5.684 1.712 1.00 0.00 H ATOM 311 N THR A 22 -5.979 -6.026 -0.618 1.00 0.00 N ATOM 312 CA THR A 22 -5.669 -5.417 -1.901 1.00 0.00 C ATOM 313 C THR A 22 -5.100 -4.011 -1.700 1.00 0.00 C ATOM 314 O THR A 22 -5.172 -3.459 -0.603 1.00 0.00 O ATOM 315 CB THR A 22 -6.938 -5.442 -2.755 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.302 -6.819 -2.795 1.00 0.00 O ATOM 317 CG2 THR A 22 -6.666 -5.085 -4.218 1.00 0.00 C ATOM 318 H THR A 22 -6.626 -5.514 -0.053 1.00 0.00 H ATOM 319 HA THR A 22 -4.893 -6.010 -2.385 1.00 0.00 H ATOM 320 HB THR A 22 -7.705 -4.793 -2.332 1.00 0.00 H ATOM 321 HG1 THR A 22 -6.668 -7.323 -3.382 1.00 0.00 H ATOM 322 HG21 THR A 22 -6.640 -4.001 -4.329 1.00 0.00 H ATOM 323 HG22 THR A 22 -5.708 -5.505 -4.522 1.00 0.00 H ATOM 324 HG23 THR A 22 -7.457 -5.495 -4.845 1.00 0.00 H ATOM 325 N ILE A 23 -4.546 -3.472 -2.776 1.00 0.00 N ATOM 326 CA ILE A 23 -3.964 -2.141 -2.732 1.00 0.00 C ATOM 327 C ILE A 23 -5.074 -1.111 -2.511 1.00 0.00 C ATOM 328 O ILE A 23 -4.987 -0.283 -1.605 1.00 0.00 O ATOM 329 CB ILE A 23 -3.125 -1.881 -3.984 1.00 0.00 C ATOM 330 CG1 ILE A 23 -1.870 -2.756 -3.994 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.788 -0.394 -4.120 1.00 0.00 C ATOM 332 CD1 ILE A 23 -1.107 -2.636 -2.673 1.00 0.00 C ATOM 333 H ILE A 23 -4.491 -3.927 -3.665 1.00 0.00 H ATOM 334 HA ILE A 23 -3.288 -2.108 -1.878 1.00 0.00 H ATOM 335 HB ILE A 23 -3.717 -2.158 -4.856 1.00 0.00 H ATOM 336 HG13 ILE A 23 -1.223 -2.461 -4.820 1.00 0.00 H ATOM 337 HG21 ILE A 23 -3.705 0.171 -4.288 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.307 -0.046 -3.207 1.00 0.00 H ATOM 339 HG23 ILE A 23 -2.113 -0.250 -4.964 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.364 -1.694 -2.189 1.00 0.00 H ATOM 341 HD12 ILE A 23 -1.379 -3.466 -2.020 1.00 0.00 H ATOM 342 HD13 ILE A 23 -0.035 -2.663 -2.868 1.00 0.00 H ATOM 343 N GLU A 24 -6.093 -1.196 -3.354 1.00 0.00 N ATOM 344 CA GLU A 24 -7.219 -0.282 -3.262 1.00 0.00 C ATOM 345 C GLU A 24 -7.771 -0.262 -1.835 1.00 0.00 C ATOM 346 O GLU A 24 -8.422 0.701 -1.432 1.00 0.00 O ATOM 347 CB GLU A 24 -8.311 -0.654 -4.267 1.00 0.00 C ATOM 348 CG GLU A 24 -8.912 -2.024 -3.943 1.00 0.00 C ATOM 349 CD GLU A 24 -10.301 -2.173 -4.565 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.987 -1.133 -4.679 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.648 -3.323 -4.911 1.00 0.00 O ATOM 352 H GLU A 24 -6.157 -1.873 -4.088 1.00 0.00 H ATOM 353 HA GLU A 24 -6.817 0.698 -3.517 1.00 0.00 H ATOM 354 HB3 GLU A 24 -7.894 -0.665 -5.275 1.00 0.00 H ATOM 355 HG3 GLU A 24 -8.976 -2.149 -2.863 1.00 0.00 H ATOM 356 N ASN A 25 -7.493 -1.336 -1.112 1.00 0.00 N ATOM 357 CA ASN A 25 -7.954 -1.455 0.260 1.00 0.00 C ATOM 358 C ASN A 25 -7.014 -0.671 1.179 1.00 0.00 C ATOM 359 O ASN A 25 -7.462 -0.008 2.114 1.00 0.00 O ATOM 360 CB ASN A 25 -7.953 -2.914 0.719 1.00 0.00 C ATOM 361 CG ASN A 25 -9.369 -3.493 0.708 1.00 0.00 C ATOM 362 OD1 ASN A 25 -9.981 -3.724 1.738 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.854 -3.713 -0.511 1.00 0.00 N ATOM 364 H ASN A 25 -6.964 -2.115 -1.448 1.00 0.00 H ATOM 365 HA ASN A 25 -8.966 -1.051 0.259 1.00 0.00 H ATOM 366 HB3 ASN A 25 -7.536 -2.984 1.724 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.300 -3.501 -1.315 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.773 -4.091 -0.622 1.00 0.00 H ATOM 369 N VAL A 26 -5.727 -0.772 0.880 1.00 0.00 N ATOM 370 CA VAL A 26 -4.720 -0.080 1.668 1.00 0.00 C ATOM 371 C VAL A 26 -4.914 1.431 1.522 1.00 0.00 C ATOM 372 O VAL A 26 -5.086 2.137 2.514 1.00 0.00 O ATOM 373 CB VAL A 26 -3.322 -0.546 1.255 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.240 0.238 2.000 1.00 0.00 C ATOM 375 CG2 VAL A 26 -3.159 -2.051 1.475 1.00 0.00 C ATOM 376 H VAL A 26 -5.370 -1.312 0.119 1.00 0.00 H ATOM 377 HA VAL A 26 -4.873 -0.355 2.712 1.00 0.00 H ATOM 378 HB VAL A 26 -3.205 -0.349 0.189 1.00 0.00 H ATOM 379 HG11 VAL A 26 -1.290 -0.291 1.923 1.00 0.00 H ATOM 380 HG12 VAL A 26 -2.141 1.230 1.559 1.00 0.00 H ATOM 381 HG13 VAL A 26 -2.519 0.333 3.049 1.00 0.00 H ATOM 382 HG21 VAL A 26 -2.232 -2.388 1.010 1.00 0.00 H ATOM 383 HG22 VAL A 26 -3.125 -2.261 2.544 1.00 0.00 H ATOM 384 HG23 VAL A 26 -4.002 -2.578 1.028 1.00 0.00 H ATOM 385 N LYS A 27 -4.879 1.882 0.277 1.00 0.00 N ATOM 386 CA LYS A 27 -5.048 3.296 -0.011 1.00 0.00 C ATOM 387 C LYS A 27 -6.300 3.811 0.702 1.00 0.00 C ATOM 388 O LYS A 27 -6.267 4.861 1.342 1.00 0.00 O ATOM 389 CB LYS A 27 -5.057 3.538 -1.521 1.00 0.00 C ATOM 390 CG LYS A 27 -3.674 3.286 -2.126 1.00 0.00 C ATOM 391 CD LYS A 27 -3.789 2.743 -3.551 1.00 0.00 C ATOM 392 CE LYS A 27 -3.582 3.855 -4.581 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.665 3.837 -5.589 1.00 0.00 N ATOM 394 H LYS A 27 -4.737 1.302 -0.524 1.00 0.00 H ATOM 395 HA LYS A 27 -4.181 3.818 0.394 1.00 0.00 H ATOM 396 HB3 LYS A 27 -5.368 4.562 -1.729 1.00 0.00 H ATOM 397 HG3 LYS A 27 -3.126 2.577 -1.506 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.769 2.289 -3.693 1.00 0.00 H ATOM 399 HE3 LYS A 27 -2.617 3.727 -5.073 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -4.641 2.971 -6.088 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -5.548 3.933 -5.130 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -4.538 4.595 -6.229 1.00 0.00 H ATOM 403 N ALA A 28 -7.376 3.048 0.566 1.00 0.00 N ATOM 404 CA ALA A 28 -8.636 3.414 1.190 1.00 0.00 C ATOM 405 C ALA A 28 -8.386 3.796 2.650 1.00 0.00 C ATOM 406 O ALA A 28 -9.069 4.662 3.194 1.00 0.00 O ATOM 407 CB ALA A 28 -9.629 2.258 1.052 1.00 0.00 C ATOM 408 H ALA A 28 -7.394 2.195 0.044 1.00 0.00 H ATOM 409 HA ALA A 28 -9.029 4.280 0.658 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.612 1.885 0.027 1.00 0.00 H ATOM 411 HB2 ALA A 28 -9.349 1.456 1.734 1.00 0.00 H ATOM 412 HB3 ALA A 28 -10.631 2.609 1.294 1.00 0.00 H ATOM 413 N LYS A 29 -7.405 3.132 3.242 1.00 0.00 N ATOM 414 CA LYS A 29 -7.057 3.391 4.629 1.00 0.00 C ATOM 415 C LYS A 29 -6.217 4.667 4.710 1.00 0.00 C ATOM 416 O LYS A 29 -6.311 5.417 5.681 1.00 0.00 O ATOM 417 CB LYS A 29 -6.378 2.168 5.248 1.00 0.00 C ATOM 418 CG LYS A 29 -7.393 1.059 5.529 1.00 0.00 C ATOM 419 CD LYS A 29 -6.722 -0.147 6.189 1.00 0.00 C ATOM 420 CE LYS A 29 -7.614 -0.742 7.281 1.00 0.00 C ATOM 421 NZ LYS A 29 -8.658 -1.605 6.683 1.00 0.00 N ATOM 422 H LYS A 29 -6.855 2.429 2.793 1.00 0.00 H ATOM 423 HA LYS A 29 -7.986 3.553 5.175 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.881 2.454 6.176 1.00 0.00 H ATOM 425 HG3 LYS A 29 -7.867 0.750 4.596 1.00 0.00 H ATOM 426 HD3 LYS A 29 -5.767 0.155 6.620 1.00 0.00 H ATOM 427 HE3 LYS A 29 -8.081 0.060 7.854 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -8.271 -2.113 5.914 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -8.994 -2.247 7.372 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -9.416 -1.036 6.360 1.00 0.00 H ATOM 431 N ILE A 30 -5.415 4.876 3.676 1.00 0.00 N ATOM 432 CA ILE A 30 -4.559 6.048 3.618 1.00 0.00 C ATOM 433 C ILE A 30 -5.425 7.298 3.453 1.00 0.00 C ATOM 434 O ILE A 30 -5.003 8.400 3.799 1.00 0.00 O ATOM 435 CB ILE A 30 -3.500 5.885 2.525 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.876 4.489 2.571 1.00 0.00 C ATOM 437 CG2 ILE A 30 -2.445 6.989 2.614 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.349 4.170 3.971 1.00 0.00 C ATOM 439 H ILE A 30 -5.344 4.261 2.890 1.00 0.00 H ATOM 440 HA ILE A 30 -4.032 6.116 4.569 1.00 0.00 H ATOM 441 HB ILE A 30 -3.991 5.986 1.557 1.00 0.00 H ATOM 442 HG13 ILE A 30 -2.061 4.428 1.848 1.00 0.00 H ATOM 443 HG21 ILE A 30 -1.604 6.741 1.967 1.00 0.00 H ATOM 444 HG22 ILE A 30 -2.881 7.936 2.298 1.00 0.00 H ATOM 445 HG23 ILE A 30 -2.097 7.076 3.644 1.00 0.00 H ATOM 446 HD11 ILE A 30 -3.148 4.303 4.699 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.997 3.138 4.000 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.523 4.841 4.210 1.00 0.00 H ATOM 449 N GLN A 31 -6.621 7.086 2.924 1.00 0.00 N ATOM 450 CA GLN A 31 -7.550 8.182 2.709 1.00 0.00 C ATOM 451 C GLN A 31 -8.008 8.760 4.050 1.00 0.00 C ATOM 452 O GLN A 31 -7.970 9.973 4.251 1.00 0.00 O ATOM 453 CB GLN A 31 -8.748 7.729 1.870 1.00 0.00 C ATOM 454 CG GLN A 31 -8.483 7.940 0.378 1.00 0.00 C ATOM 455 CD GLN A 31 -7.495 6.901 -0.156 1.00 0.00 C ATOM 456 OE1 GLN A 31 -7.834 5.756 -0.407 1.00 0.00 O ATOM 457 NE2 GLN A 31 -6.258 7.362 -0.314 1.00 0.00 N ATOM 458 H GLN A 31 -6.957 6.185 2.645 1.00 0.00 H ATOM 459 HA GLN A 31 -6.989 8.933 2.154 1.00 0.00 H ATOM 460 HB3 GLN A 31 -9.636 8.286 2.168 1.00 0.00 H ATOM 461 HG3 GLN A 31 -8.086 8.942 0.214 1.00 0.00 H ATOM 462 HE21 GLN A 31 -6.045 8.312 -0.089 1.00 0.00 H ATOM 463 HE22 GLN A 31 -5.539 6.757 -0.659 1.00 0.00 H ATOM 464 N ASP A 32 -8.429 7.866 4.931 1.00 0.00 N ATOM 465 CA ASP A 32 -8.893 8.272 6.247 1.00 0.00 C ATOM 466 C ASP A 32 -7.692 8.427 7.181 1.00 0.00 C ATOM 467 O ASP A 32 -7.558 9.442 7.864 1.00 0.00 O ATOM 468 CB ASP A 32 -9.828 7.222 6.850 1.00 0.00 C ATOM 469 CG ASP A 32 -11.007 7.787 7.645 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.090 9.031 7.731 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.800 6.962 8.148 1.00 0.00 O ATOM 472 H ASP A 32 -8.457 6.881 4.760 1.00 0.00 H ATOM 473 HA ASP A 32 -9.421 9.212 6.087 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.247 6.572 7.504 1.00 0.00 H ATOM 475 N LYS A 33 -6.846 7.407 7.181 1.00 0.00 N ATOM 476 CA LYS A 33 -5.661 7.417 8.020 1.00 0.00 C ATOM 477 C LYS A 33 -5.079 8.831 8.057 1.00 0.00 C ATOM 478 O LYS A 33 -5.035 9.461 9.113 1.00 0.00 O ATOM 479 CB LYS A 33 -4.665 6.355 7.553 1.00 0.00 C ATOM 480 CG LYS A 33 -5.139 4.950 7.935 1.00 0.00 C ATOM 481 CD LYS A 33 -4.710 4.597 9.361 1.00 0.00 C ATOM 482 CE LYS A 33 -5.809 4.944 10.366 1.00 0.00 C ATOM 483 NZ LYS A 33 -5.810 3.978 11.488 1.00 0.00 N ATOM 484 H LYS A 33 -6.962 6.585 6.623 1.00 0.00 H ATOM 485 HA LYS A 33 -5.972 7.145 9.029 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.688 6.545 7.997 1.00 0.00 H ATOM 487 HG3 LYS A 33 -4.730 4.222 7.237 1.00 0.00 H ATOM 488 HD3 LYS A 33 -3.797 5.135 9.614 1.00 0.00 H ATOM 489 HE3 LYS A 33 -6.780 4.936 9.871 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -5.827 3.046 11.125 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -4.987 4.107 12.039 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -6.619 4.128 12.057 1.00 0.00 H ATOM 493 N GLU A 34 -4.647 9.289 6.891 1.00 0.00 N ATOM 494 CA GLU A 34 -4.070 10.618 6.776 1.00 0.00 C ATOM 495 C GLU A 34 -5.177 11.667 6.630 1.00 0.00 C ATOM 496 O GLU A 34 -5.242 12.617 7.408 1.00 0.00 O ATOM 497 CB GLU A 34 -3.089 10.690 5.605 1.00 0.00 C ATOM 498 CG GLU A 34 -1.661 10.927 6.101 1.00 0.00 C ATOM 499 CD GLU A 34 -1.342 12.422 6.159 1.00 0.00 C ATOM 500 OE1 GLU A 34 -1.486 13.076 5.103 1.00 0.00 O ATOM 501 OE2 GLU A 34 -0.960 12.878 7.259 1.00 0.00 O ATOM 502 H GLU A 34 -4.687 8.771 6.037 1.00 0.00 H ATOM 503 HA GLU A 34 -3.529 10.780 7.707 1.00 0.00 H ATOM 504 HB3 GLU A 34 -3.381 11.494 4.930 1.00 0.00 H ATOM 505 HG3 GLU A 34 -0.955 10.426 5.439 1.00 0.00 H ATOM 506 N GLY A 35 -6.017 11.457 5.627 1.00 0.00 N ATOM 507 CA GLY A 35 -7.116 12.372 5.369 1.00 0.00 C ATOM 508 C GLY A 35 -6.970 13.032 3.997 1.00 0.00 C ATOM 509 O GLY A 35 -7.389 14.172 3.804 1.00 0.00 O ATOM 510 H GLY A 35 -5.956 10.682 4.999 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.062 11.833 5.419 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.145 13.138 6.144 1.00 0.00 H ATOM 513 N ILE A 36 -6.373 12.286 3.078 1.00 0.00 N ATOM 514 CA ILE A 36 -6.167 12.784 1.728 1.00 0.00 C ATOM 515 C ILE A 36 -6.946 11.912 0.742 1.00 0.00 C ATOM 516 O ILE A 36 -7.121 10.716 0.970 1.00 0.00 O ATOM 517 CB ILE A 36 -4.672 12.880 1.416 1.00 0.00 C ATOM 518 CG1 ILE A 36 -4.076 14.170 1.983 1.00 0.00 C ATOM 519 CG2 ILE A 36 -4.416 12.741 -0.086 1.00 0.00 C ATOM 520 CD1 ILE A 36 -3.109 13.869 3.130 1.00 0.00 C ATOM 521 H ILE A 36 -6.036 11.360 3.242 1.00 0.00 H ATOM 522 HA ILE A 36 -6.570 13.796 1.688 1.00 0.00 H ATOM 523 HB ILE A 36 -4.167 12.048 1.907 1.00 0.00 H ATOM 524 HG13 ILE A 36 -4.876 14.819 2.337 1.00 0.00 H ATOM 525 HG21 ILE A 36 -3.485 12.198 -0.247 1.00 0.00 H ATOM 526 HG22 ILE A 36 -5.240 12.196 -0.546 1.00 0.00 H ATOM 527 HG23 ILE A 36 -4.340 13.732 -0.535 1.00 0.00 H ATOM 528 HD11 ILE A 36 -3.545 13.113 3.784 1.00 0.00 H ATOM 529 HD12 ILE A 36 -2.167 13.500 2.725 1.00 0.00 H ATOM 530 HD13 ILE A 36 -2.927 14.780 3.700 1.00 0.00 H ATOM 531 N PRO A 37 -7.405 12.561 -0.362 1.00 0.00 N ATOM 532 CA PRO A 37 -8.162 11.857 -1.383 1.00 0.00 C ATOM 533 C PRO A 37 -7.245 10.980 -2.238 1.00 0.00 C ATOM 534 O PRO A 37 -6.065 11.285 -2.404 1.00 0.00 O ATOM 535 CB PRO A 37 -8.853 12.949 -2.182 1.00 0.00 C ATOM 536 CG PRO A 37 -8.097 14.232 -1.877 1.00 0.00 C ATOM 537 CD PRO A 37 -7.216 13.976 -0.664 1.00 0.00 C ATOM 538 HA PRO A 37 -8.819 11.234 -0.960 1.00 0.00 H ATOM 539 HB3 PRO A 37 -9.902 13.037 -1.898 1.00 0.00 H ATOM 540 HG3 PRO A 37 -8.792 15.047 -1.678 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.509 14.604 0.178 1.00 0.00 H ATOM 542 N PRO A 38 -7.837 9.878 -2.771 1.00 0.00 N ATOM 543 CA PRO A 38 -7.087 8.954 -3.605 1.00 0.00 C ATOM 544 C PRO A 38 -6.847 9.542 -4.997 1.00 0.00 C ATOM 545 O PRO A 38 -6.250 8.893 -5.855 1.00 0.00 O ATOM 546 CB PRO A 38 -7.920 7.683 -3.632 1.00 0.00 C ATOM 547 CG PRO A 38 -9.319 8.093 -3.202 1.00 0.00 C ATOM 548 CD PRO A 38 -9.232 9.484 -2.596 1.00 0.00 C ATOM 549 HA PRO A 38 -6.179 8.794 -3.216 1.00 0.00 H ATOM 550 HB3 PRO A 38 -7.508 6.932 -2.958 1.00 0.00 H ATOM 551 HG3 PRO A 38 -9.717 7.384 -2.476 1.00 0.00 H ATOM 552 HD3 PRO A 38 -9.511 9.475 -1.542 1.00 0.00 H ATOM 553 N ASP A 39 -7.325 10.764 -5.178 1.00 0.00 N ATOM 554 CA ASP A 39 -7.171 11.447 -6.451 1.00 0.00 C ATOM 555 C ASP A 39 -5.698 11.804 -6.659 1.00 0.00 C ATOM 556 O ASP A 39 -5.248 11.966 -7.792 1.00 0.00 O ATOM 557 CB ASP A 39 -7.981 12.745 -6.482 1.00 0.00 C ATOM 558 CG ASP A 39 -9.223 12.711 -7.377 1.00 0.00 C ATOM 559 OD1 ASP A 39 -9.941 11.690 -7.312 1.00 0.00 O ATOM 560 OD2 ASP A 39 -9.425 13.708 -8.104 1.00 0.00 O ATOM 561 H ASP A 39 -7.810 11.285 -4.475 1.00 0.00 H ATOM 562 HA ASP A 39 -7.539 10.745 -7.199 1.00 0.00 H ATOM 563 HB3 ASP A 39 -7.331 13.552 -6.818 1.00 0.00 H ATOM 564 N GLN A 40 -4.987 11.916 -5.546 1.00 0.00 N ATOM 565 CA GLN A 40 -3.574 12.251 -5.591 1.00 0.00 C ATOM 566 C GLN A 40 -2.742 11.126 -4.973 1.00 0.00 C ATOM 567 O GLN A 40 -1.569 10.962 -5.306 1.00 0.00 O ATOM 568 CB GLN A 40 -3.304 13.583 -4.889 1.00 0.00 C ATOM 569 CG GLN A 40 -4.239 14.677 -5.409 1.00 0.00 C ATOM 570 CD GLN A 40 -4.740 15.559 -4.263 1.00 0.00 C ATOM 571 OE1 GLN A 40 -4.549 16.764 -4.244 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.390 14.894 -3.312 1.00 0.00 N ATOM 573 H GLN A 40 -5.361 11.782 -4.628 1.00 0.00 H ATOM 574 HA GLN A 40 -3.334 12.350 -6.649 1.00 0.00 H ATOM 575 HB3 GLN A 40 -2.267 13.879 -5.050 1.00 0.00 H ATOM 576 HG3 GLN A 40 -5.087 14.223 -5.920 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.511 13.905 -3.389 1.00 0.00 H ATOM 578 HE22 GLN A 40 -5.755 15.384 -2.521 1.00 0.00 H ATOM 579 N GLN A 41 -3.381 10.381 -4.083 1.00 0.00 N ATOM 580 CA GLN A 41 -2.715 9.277 -3.415 1.00 0.00 C ATOM 581 C GLN A 41 -2.119 8.314 -4.445 1.00 0.00 C ATOM 582 O GLN A 41 -2.649 8.170 -5.545 1.00 0.00 O ATOM 583 CB GLN A 41 -3.674 8.545 -2.474 1.00 0.00 C ATOM 584 CG GLN A 41 -4.305 9.514 -1.472 1.00 0.00 C ATOM 585 CD GLN A 41 -3.831 9.216 -0.049 1.00 0.00 C ATOM 586 OE1 GLN A 41 -2.746 8.705 0.179 1.00 0.00 O ATOM 587 NE2 GLN A 41 -4.702 9.561 0.896 1.00 0.00 N ATOM 588 H GLN A 41 -4.335 10.521 -3.818 1.00 0.00 H ATOM 589 HA GLN A 41 -1.917 9.731 -2.828 1.00 0.00 H ATOM 590 HB3 GLN A 41 -3.139 7.761 -1.939 1.00 0.00 H ATOM 591 HG3 GLN A 41 -5.391 9.438 -1.521 1.00 0.00 H ATOM 592 HE21 GLN A 41 -5.576 9.975 0.641 1.00 0.00 H ATOM 593 HE22 GLN A 41 -4.483 9.406 1.859 1.00 0.00 H ATOM 594 N ARG A 42 -1.022 7.683 -4.052 1.00 0.00 N ATOM 595 CA ARG A 42 -0.347 6.740 -4.927 1.00 0.00 C ATOM 596 C ARG A 42 0.559 5.814 -4.113 1.00 0.00 C ATOM 597 O ARG A 42 1.667 6.196 -3.740 1.00 0.00 O ATOM 598 CB ARG A 42 0.493 7.468 -5.980 1.00 0.00 C ATOM 599 CG ARG A 42 1.124 6.477 -6.959 1.00 0.00 C ATOM 600 CD ARG A 42 0.605 6.703 -8.380 1.00 0.00 C ATOM 601 NE ARG A 42 -0.818 6.306 -8.469 1.00 0.00 N ATOM 602 CZ ARG A 42 -1.235 5.056 -8.717 1.00 0.00 C ATOM 603 NH1 ARG A 42 -0.340 4.077 -8.903 1.00 0.00 N ATOM 604 NH2 ARG A 42 -2.545 4.787 -8.779 1.00 0.00 N ATOM 605 H ARG A 42 -0.596 7.807 -3.156 1.00 0.00 H ATOM 606 HA ARG A 42 -1.151 6.180 -5.407 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.274 8.048 -5.489 1.00 0.00 H ATOM 608 HG3 ARG A 42 0.901 5.457 -6.645 1.00 0.00 H ATOM 609 HD3 ARG A 42 1.198 6.125 -9.090 1.00 0.00 H ATOM 610 HE ARG A 42 -1.512 7.013 -8.334 1.00 0.00 H ATOM 611 HH11 ARG A 42 0.638 4.277 -8.856 1.00 0.00 H ATOM 612 HH12 ARG A 42 -0.651 3.145 -9.089 1.00 0.00 H ATOM 613 HH21 ARG A 42 -3.213 5.519 -8.641 1.00 0.00 H ATOM 614 HH22 ARG A 42 -2.857 3.856 -8.964 1.00 0.00 H ATOM 615 N LEU A 43 0.055 4.615 -3.862 1.00 0.00 N ATOM 616 CA LEU A 43 0.805 3.632 -3.099 1.00 0.00 C ATOM 617 C LEU A 43 1.840 2.968 -4.009 1.00 0.00 C ATOM 618 O LEU A 43 1.514 2.537 -5.115 1.00 0.00 O ATOM 619 CB LEU A 43 -0.144 2.642 -2.423 1.00 0.00 C ATOM 620 CG LEU A 43 0.250 2.190 -1.015 1.00 0.00 C ATOM 621 CD1 LEU A 43 0.511 3.393 -0.107 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.801 1.246 -0.427 1.00 0.00 C ATOM 623 H LEU A 43 -0.847 4.312 -4.171 1.00 0.00 H ATOM 624 HA LEU A 43 1.331 4.165 -2.309 1.00 0.00 H ATOM 625 HB3 LEU A 43 -0.228 1.757 -3.056 1.00 0.00 H ATOM 626 HG LEU A 43 1.183 1.631 -1.084 1.00 0.00 H ATOM 627 HD11 LEU A 43 -0.096 3.307 0.795 1.00 0.00 H ATOM 628 HD12 LEU A 43 1.567 3.420 0.166 1.00 0.00 H ATOM 629 HD13 LEU A 43 0.249 4.311 -0.634 1.00 0.00 H ATOM 630 HD21 LEU A 43 -0.947 0.401 -1.100 1.00 0.00 H ATOM 631 HD22 LEU A 43 -0.462 0.884 0.543 1.00 0.00 H ATOM 632 HD23 LEU A 43 -1.743 1.781 -0.307 1.00 0.00 H ATOM 633 N ILE A 44 3.067 2.907 -3.511 1.00 0.00 N ATOM 634 CA ILE A 44 4.151 2.303 -4.266 1.00 0.00 C ATOM 635 C ILE A 44 5.030 1.482 -3.320 1.00 0.00 C ATOM 636 O ILE A 44 5.597 2.021 -2.371 1.00 0.00 O ATOM 637 CB ILE A 44 4.920 3.369 -5.048 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.277 3.616 -6.416 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.400 3.003 -5.168 1.00 0.00 C ATOM 640 CD1 ILE A 44 5.304 4.159 -7.413 1.00 0.00 C ATOM 641 H ILE A 44 3.323 3.260 -2.612 1.00 0.00 H ATOM 642 HA ILE A 44 3.705 1.626 -4.996 1.00 0.00 H ATOM 643 HB ILE A 44 4.864 4.306 -4.493 1.00 0.00 H ATOM 644 HG13 ILE A 44 3.455 4.325 -6.312 1.00 0.00 H ATOM 645 HG21 ILE A 44 6.502 2.092 -5.758 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.937 3.814 -5.658 1.00 0.00 H ATOM 647 HG23 ILE A 44 6.815 2.840 -4.174 1.00 0.00 H ATOM 648 HD11 ILE A 44 5.999 3.365 -7.686 1.00 0.00 H ATOM 649 HD12 ILE A 44 4.789 4.514 -8.305 1.00 0.00 H ATOM 650 HD13 ILE A 44 5.852 4.983 -6.958 1.00 0.00 H ATOM 651 N PHE A 45 5.114 0.192 -3.612 1.00 0.00 N ATOM 652 CA PHE A 45 5.914 -0.708 -2.798 1.00 0.00 C ATOM 653 C PHE A 45 7.267 -0.986 -3.457 1.00 0.00 C ATOM 654 O PHE A 45 7.345 -1.161 -4.672 1.00 0.00 O ATOM 655 CB PHE A 45 5.136 -2.020 -2.685 1.00 0.00 C ATOM 656 CG PHE A 45 5.691 -2.984 -1.635 1.00 0.00 C ATOM 657 CD1 PHE A 45 5.948 -2.543 -0.375 1.00 0.00 C ATOM 658 CD2 PHE A 45 5.926 -4.284 -1.961 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.464 -3.438 0.600 1.00 0.00 C ATOM 660 CE2 PHE A 45 6.441 -5.178 -0.987 1.00 0.00 C ATOM 661 CZ PHE A 45 6.699 -4.736 0.273 1.00 0.00 C ATOM 662 H PHE A 45 4.651 -0.238 -4.385 1.00 0.00 H ATOM 663 HA PHE A 45 6.074 -0.219 -1.836 1.00 0.00 H ATOM 664 HB3 PHE A 45 5.138 -2.516 -3.656 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.760 -1.501 -0.113 1.00 0.00 H ATOM 666 HD2 PHE A 45 5.720 -4.637 -2.971 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.670 -3.084 1.610 1.00 0.00 H ATOM 668 HE2 PHE A 45 6.630 -6.219 -1.249 1.00 0.00 H ATOM 669 HZ PHE A 45 7.094 -5.423 1.022 1.00 0.00 H ATOM 670 N ALA A 46 8.299 -1.018 -2.626 1.00 0.00 N ATOM 671 CA ALA A 46 9.644 -1.272 -3.112 1.00 0.00 C ATOM 672 C ALA A 46 9.878 -0.471 -4.395 1.00 0.00 C ATOM 673 O ALA A 46 10.386 -1.003 -5.381 1.00 0.00 O ATOM 674 CB ALA A 46 9.836 -2.776 -3.322 1.00 0.00 C ATOM 675 H ALA A 46 8.227 -0.874 -1.639 1.00 0.00 H ATOM 676 HA ALA A 46 10.344 -0.932 -2.349 1.00 0.00 H ATOM 677 HB1 ALA A 46 9.158 -3.323 -2.667 1.00 0.00 H ATOM 678 HB2 ALA A 46 9.621 -3.028 -4.360 1.00 0.00 H ATOM 679 HB3 ALA A 46 10.865 -3.046 -3.088 1.00 0.00 H ATOM 680 N GLY A 47 9.496 0.797 -4.340 1.00 0.00 N ATOM 681 CA GLY A 47 9.659 1.678 -5.484 1.00 0.00 C ATOM 682 C GLY A 47 9.098 1.034 -6.755 1.00 0.00 C ATOM 683 O GLY A 47 9.672 1.180 -7.833 1.00 0.00 O ATOM 684 H GLY A 47 9.083 1.222 -3.534 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.148 2.623 -5.295 1.00 0.00 H ATOM 686 HA3 GLY A 47 10.714 1.908 -5.624 1.00 0.00 H ATOM 687 N LYS A 48 7.984 0.338 -6.584 1.00 0.00 N ATOM 688 CA LYS A 48 7.340 -0.328 -7.704 1.00 0.00 C ATOM 689 C LYS A 48 5.858 0.052 -7.734 1.00 0.00 C ATOM 690 O LYS A 48 5.217 0.146 -6.689 1.00 0.00 O ATOM 691 CB LYS A 48 7.586 -1.837 -7.643 1.00 0.00 C ATOM 692 CG LYS A 48 6.464 -2.604 -8.347 1.00 0.00 C ATOM 693 CD LYS A 48 6.682 -4.115 -8.240 1.00 0.00 C ATOM 694 CE LYS A 48 7.302 -4.671 -9.524 1.00 0.00 C ATOM 695 NZ LYS A 48 6.263 -4.866 -10.558 1.00 0.00 N ATOM 696 H LYS A 48 7.524 0.224 -5.704 1.00 0.00 H ATOM 697 HA LYS A 48 7.810 0.038 -8.617 1.00 0.00 H ATOM 698 HB3 LYS A 48 7.654 -2.157 -6.603 1.00 0.00 H ATOM 699 HG3 LYS A 48 6.422 -2.312 -9.396 1.00 0.00 H ATOM 700 HD3 LYS A 48 5.731 -4.611 -8.048 1.00 0.00 H ATOM 701 HE3 LYS A 48 7.798 -5.619 -9.315 1.00 0.00 H ATOM 702 HZ1 LYS A 48 5.419 -4.411 -10.275 1.00 0.00 H ATOM 703 HZ2 LYS A 48 6.577 -4.475 -11.424 1.00 0.00 H ATOM 704 HZ3 LYS A 48 6.090 -5.844 -10.678 1.00 0.00 H ATOM 705 N GLN A 49 5.359 0.262 -8.944 1.00 0.00 N ATOM 706 CA GLN A 49 3.964 0.630 -9.124 1.00 0.00 C ATOM 707 C GLN A 49 3.050 -0.477 -8.595 1.00 0.00 C ATOM 708 O GLN A 49 3.350 -1.660 -8.747 1.00 0.00 O ATOM 709 CB GLN A 49 3.664 0.935 -10.592 1.00 0.00 C ATOM 710 CG GLN A 49 2.877 2.240 -10.730 1.00 0.00 C ATOM 711 CD GLN A 49 3.786 3.383 -11.186 1.00 0.00 C ATOM 712 OE1 GLN A 49 4.720 3.202 -11.948 1.00 0.00 O ATOM 713 NE2 GLN A 49 3.461 4.568 -10.675 1.00 0.00 N ATOM 714 H GLN A 49 5.887 0.183 -9.788 1.00 0.00 H ATOM 715 HA GLN A 49 3.826 1.537 -8.535 1.00 0.00 H ATOM 716 HB3 GLN A 49 3.095 0.115 -11.029 1.00 0.00 H ATOM 717 HG3 GLN A 49 2.416 2.494 -9.776 1.00 0.00 H ATOM 718 HE21 GLN A 49 2.681 4.648 -10.054 1.00 0.00 H ATOM 719 HE22 GLN A 49 3.996 5.379 -10.913 1.00 0.00 H ATOM 720 N LEU A 50 1.952 -0.054 -7.986 1.00 0.00 N ATOM 721 CA LEU A 50 0.992 -0.995 -7.434 1.00 0.00 C ATOM 722 C LEU A 50 -0.253 -1.026 -8.323 1.00 0.00 C ATOM 723 O LEU A 50 -0.298 -0.362 -9.358 1.00 0.00 O ATOM 724 CB LEU A 50 0.696 -0.661 -5.971 1.00 0.00 C ATOM 725 CG LEU A 50 1.388 -1.542 -4.928 1.00 0.00 C ATOM 726 CD1 LEU A 50 2.745 -2.029 -5.438 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.506 -0.814 -3.588 1.00 0.00 C ATOM 728 H LEU A 50 1.716 0.911 -7.866 1.00 0.00 H ATOM 729 HA LEU A 50 1.455 -1.981 -7.452 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.381 -0.726 -5.815 1.00 0.00 H ATOM 731 HG LEU A 50 0.770 -2.424 -4.762 1.00 0.00 H ATOM 732 HD11 LEU A 50 3.424 -2.159 -4.594 1.00 0.00 H ATOM 733 HD12 LEU A 50 2.619 -2.983 -5.952 1.00 0.00 H ATOM 734 HD13 LEU A 50 3.159 -1.296 -6.128 1.00 0.00 H ATOM 735 HD21 LEU A 50 0.525 -0.451 -3.283 1.00 0.00 H ATOM 736 HD22 LEU A 50 1.891 -1.501 -2.834 1.00 0.00 H ATOM 737 HD23 LEU A 50 2.189 0.030 -3.691 1.00 0.00 H ATOM 738 N GLU A 51 -1.233 -1.803 -7.885 1.00 0.00 N ATOM 739 CA GLU A 51 -2.475 -1.930 -8.628 1.00 0.00 C ATOM 740 C GLU A 51 -3.599 -2.404 -7.705 1.00 0.00 C ATOM 741 O GLU A 51 -3.360 -3.166 -6.771 1.00 0.00 O ATOM 742 CB GLU A 51 -2.308 -2.874 -9.820 1.00 0.00 C ATOM 743 CG GLU A 51 -1.926 -2.102 -11.083 1.00 0.00 C ATOM 744 CD GLU A 51 -2.424 -2.822 -12.338 1.00 0.00 C ATOM 745 OE1 GLU A 51 -2.278 -4.063 -12.375 1.00 0.00 O ATOM 746 OE2 GLU A 51 -2.939 -2.115 -13.231 1.00 0.00 O ATOM 747 H GLU A 51 -1.188 -2.339 -7.042 1.00 0.00 H ATOM 748 HA GLU A 51 -2.696 -0.927 -8.995 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.237 -3.419 -9.989 1.00 0.00 H ATOM 750 HG3 GLU A 51 -0.843 -1.989 -11.131 1.00 0.00 H ATOM 751 N ASP A 52 -4.802 -1.932 -7.999 1.00 0.00 N ATOM 752 CA ASP A 52 -5.964 -2.298 -7.208 1.00 0.00 C ATOM 753 C ASP A 52 -6.379 -3.731 -7.550 1.00 0.00 C ATOM 754 O ASP A 52 -7.021 -4.404 -6.746 1.00 0.00 O ATOM 755 CB ASP A 52 -7.149 -1.379 -7.510 1.00 0.00 C ATOM 756 CG ASP A 52 -7.521 -1.269 -8.990 1.00 0.00 C ATOM 757 OD1 ASP A 52 -6.592 -1.044 -9.794 1.00 0.00 O ATOM 758 OD2 ASP A 52 -8.728 -1.412 -9.283 1.00 0.00 O ATOM 759 H ASP A 52 -4.989 -1.312 -8.762 1.00 0.00 H ATOM 760 HA ASP A 52 -5.648 -2.191 -6.170 1.00 0.00 H ATOM 761 HB3 ASP A 52 -6.921 -0.381 -7.134 1.00 0.00 H ATOM 762 N GLY A 53 -5.994 -4.154 -8.745 1.00 0.00 N ATOM 763 CA GLY A 53 -6.317 -5.494 -9.204 1.00 0.00 C ATOM 764 C GLY A 53 -5.303 -6.513 -8.681 1.00 0.00 C ATOM 765 O GLY A 53 -5.540 -7.719 -8.741 1.00 0.00 O ATOM 766 H GLY A 53 -5.471 -3.600 -9.394 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.317 -5.767 -8.867 1.00 0.00 H ATOM 768 HA3 GLY A 53 -6.331 -5.517 -10.294 1.00 0.00 H ATOM 769 N ARG A 54 -4.193 -5.990 -8.178 1.00 0.00 N ATOM 770 CA ARG A 54 -3.141 -6.839 -7.645 1.00 0.00 C ATOM 771 C ARG A 54 -3.420 -7.171 -6.178 1.00 0.00 C ATOM 772 O ARG A 54 -4.525 -6.947 -5.686 1.00 0.00 O ATOM 773 CB ARG A 54 -1.775 -6.159 -7.756 1.00 0.00 C ATOM 774 CG ARG A 54 -0.900 -6.853 -8.803 1.00 0.00 C ATOM 775 CD ARG A 54 0.138 -7.759 -8.136 1.00 0.00 C ATOM 776 NE ARG A 54 0.792 -8.612 -9.153 1.00 0.00 N ATOM 777 CZ ARG A 54 2.022 -9.126 -9.023 1.00 0.00 C ATOM 778 NH1 ARG A 54 2.740 -8.877 -7.919 1.00 0.00 N ATOM 779 NH2 ARG A 54 2.536 -9.889 -9.996 1.00 0.00 N ATOM 780 H ARG A 54 -4.007 -5.009 -8.134 1.00 0.00 H ATOM 781 HA ARG A 54 -3.167 -7.737 -8.263 1.00 0.00 H ATOM 782 HB3 ARG A 54 -1.275 -6.179 -6.789 1.00 0.00 H ATOM 783 HG3 ARG A 54 -0.395 -6.105 -9.414 1.00 0.00 H ATOM 784 HD3 ARG A 54 -0.343 -8.381 -7.381 1.00 0.00 H ATOM 785 HE ARG A 54 0.284 -8.818 -9.989 1.00 0.00 H ATOM 786 HH11 ARG A 54 2.356 -8.307 -7.191 1.00 0.00 H ATOM 787 HH12 ARG A 54 3.658 -9.260 -7.821 1.00 0.00 H ATOM 788 HH21 ARG A 54 2.002 -10.075 -10.821 1.00 0.00 H ATOM 789 HH22 ARG A 54 3.455 -10.273 -9.899 1.00 0.00 H ATOM 790 N THR A 55 -2.399 -7.701 -5.520 1.00 0.00 N ATOM 791 CA THR A 55 -2.520 -8.066 -4.119 1.00 0.00 C ATOM 792 C THR A 55 -1.150 -8.035 -3.439 1.00 0.00 C ATOM 793 O THR A 55 -0.120 -7.994 -4.111 1.00 0.00 O ATOM 794 CB THR A 55 -3.205 -9.433 -4.044 1.00 0.00 C ATOM 795 OG1 THR A 55 -3.016 -9.986 -5.343 1.00 0.00 O ATOM 796 CG2 THR A 55 -4.724 -9.319 -3.904 1.00 0.00 C ATOM 797 H THR A 55 -1.504 -7.880 -5.927 1.00 0.00 H ATOM 798 HA THR A 55 -3.141 -7.320 -3.622 1.00 0.00 H ATOM 799 HB THR A 55 -2.783 -10.035 -3.240 1.00 0.00 H ATOM 800 HG1 THR A 55 -2.991 -10.985 -5.289 1.00 0.00 H ATOM 801 HG21 THR A 55 -5.100 -10.164 -3.326 1.00 0.00 H ATOM 802 HG22 THR A 55 -4.973 -8.390 -3.393 1.00 0.00 H ATOM 803 HG23 THR A 55 -5.181 -9.324 -4.893 1.00 0.00 H ATOM 804 N LEU A 56 -1.181 -8.056 -2.115 1.00 0.00 N ATOM 805 CA LEU A 56 0.045 -8.030 -1.337 1.00 0.00 C ATOM 806 C LEU A 56 0.789 -9.355 -1.520 1.00 0.00 C ATOM 807 O LEU A 56 1.967 -9.366 -1.872 1.00 0.00 O ATOM 808 CB LEU A 56 -0.254 -7.691 0.125 1.00 0.00 C ATOM 809 CG LEU A 56 -1.427 -6.738 0.366 1.00 0.00 C ATOM 810 CD1 LEU A 56 -1.480 -6.292 1.828 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.372 -5.548 -0.595 1.00 0.00 C ATOM 812 H LEU A 56 -2.024 -8.089 -1.576 1.00 0.00 H ATOM 813 HA LEU A 56 0.667 -7.227 -1.733 1.00 0.00 H ATOM 814 HB3 LEU A 56 0.641 -7.252 0.566 1.00 0.00 H ATOM 815 HG LEU A 56 -2.352 -7.276 0.160 1.00 0.00 H ATOM 816 HD11 LEU A 56 -0.986 -5.326 1.931 1.00 0.00 H ATOM 817 HD12 LEU A 56 -2.519 -6.203 2.144 1.00 0.00 H ATOM 818 HD13 LEU A 56 -0.973 -7.028 2.451 1.00 0.00 H ATOM 819 HD21 LEU A 56 -1.570 -4.628 -0.045 1.00 0.00 H ATOM 820 HD22 LEU A 56 -0.384 -5.494 -1.051 1.00 0.00 H ATOM 821 HD23 LEU A 56 -2.125 -5.675 -1.373 1.00 0.00 H ATOM 822 N SER A 57 0.069 -10.440 -1.274 1.00 0.00 N ATOM 823 CA SER A 57 0.645 -11.767 -1.408 1.00 0.00 C ATOM 824 C SER A 57 1.187 -11.961 -2.825 1.00 0.00 C ATOM 825 O SER A 57 2.045 -12.812 -3.055 1.00 0.00 O ATOM 826 CB SER A 57 -0.384 -12.850 -1.081 1.00 0.00 C ATOM 827 OG SER A 57 0.232 -14.101 -0.787 1.00 0.00 O ATOM 828 H SER A 57 -0.889 -10.422 -0.988 1.00 0.00 H ATOM 829 HA SER A 57 1.456 -11.804 -0.680 1.00 0.00 H ATOM 830 HB3 SER A 57 -1.065 -12.970 -1.923 1.00 0.00 H ATOM 831 HG SER A 57 0.412 -14.172 0.194 1.00 0.00 H ATOM 832 N ASP A 58 0.664 -11.158 -3.740 1.00 0.00 N ATOM 833 CA ASP A 58 1.085 -11.231 -5.129 1.00 0.00 C ATOM 834 C ASP A 58 2.277 -10.297 -5.346 1.00 0.00 C ATOM 835 O ASP A 58 3.158 -10.586 -6.154 1.00 0.00 O ATOM 836 CB ASP A 58 -0.039 -10.790 -6.069 1.00 0.00 C ATOM 837 CG ASP A 58 -0.907 -11.925 -6.616 1.00 0.00 C ATOM 838 OD1 ASP A 58 -0.532 -13.092 -6.375 1.00 0.00 O ATOM 839 OD2 ASP A 58 -1.925 -11.599 -7.264 1.00 0.00 O ATOM 840 H ASP A 58 -0.034 -10.468 -3.546 1.00 0.00 H ATOM 841 HA ASP A 58 1.340 -12.277 -5.296 1.00 0.00 H ATOM 842 HB3 ASP A 58 0.401 -10.251 -6.909 1.00 0.00 H ATOM 843 N TYR A 59 2.265 -9.194 -4.610 1.00 0.00 N ATOM 844 CA TYR A 59 3.335 -8.216 -4.712 1.00 0.00 C ATOM 845 C TYR A 59 4.525 -8.611 -3.836 1.00 0.00 C ATOM 846 O TYR A 59 5.456 -7.827 -3.657 1.00 0.00 O ATOM 847 CB TYR A 59 2.752 -6.899 -4.196 1.00 0.00 C ATOM 848 CG TYR A 59 2.090 -6.046 -5.279 1.00 0.00 C ATOM 849 CD1 TYR A 59 2.681 -5.925 -6.520 1.00 0.00 C ATOM 850 CD2 TYR A 59 0.901 -5.395 -5.015 1.00 0.00 C ATOM 851 CE1 TYR A 59 2.058 -5.121 -7.540 1.00 0.00 C ATOM 852 CE2 TYR A 59 0.278 -4.591 -6.035 1.00 0.00 C ATOM 853 CZ TYR A 59 0.888 -4.494 -7.247 1.00 0.00 C ATOM 854 OH TYR A 59 0.299 -3.734 -8.210 1.00 0.00 O ATOM 855 H TYR A 59 1.545 -8.967 -3.955 1.00 0.00 H ATOM 856 HA TYR A 59 3.657 -8.177 -5.753 1.00 0.00 H ATOM 857 HB3 TYR A 59 3.547 -6.320 -3.727 1.00 0.00 H ATOM 858 HD1 TYR A 59 3.619 -6.438 -6.729 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.434 -5.491 -4.035 1.00 0.00 H ATOM 860 HE1 TYR A 59 2.514 -5.017 -8.525 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.661 -4.072 -5.840 1.00 0.00 H ATOM 862 HH TYR A 59 0.434 -4.155 -9.107 1.00 0.00 H ATOM 863 N ASN A 60 4.455 -9.826 -3.311 1.00 0.00 N ATOM 864 CA ASN A 60 5.515 -10.335 -2.458 1.00 0.00 C ATOM 865 C ASN A 60 5.572 -9.505 -1.173 1.00 0.00 C ATOM 866 O ASN A 60 6.543 -9.582 -0.423 1.00 0.00 O ATOM 867 CB ASN A 60 6.877 -10.229 -3.148 1.00 0.00 C ATOM 868 CG ASN A 60 7.982 -10.828 -2.275 1.00 0.00 C ATOM 869 OD1 ASN A 60 8.166 -12.031 -2.200 1.00 0.00 O ATOM 870 ND2 ASN A 60 8.706 -9.923 -1.622 1.00 0.00 N ATOM 871 H ASN A 60 3.695 -10.458 -3.461 1.00 0.00 H ATOM 872 HA ASN A 60 5.258 -11.376 -2.271 1.00 0.00 H ATOM 873 HB3 ASN A 60 7.102 -9.183 -3.359 1.00 0.00 H ATOM 874 HD21 ASN A 60 8.504 -8.949 -1.729 1.00 0.00 H ATOM 875 HD22 ASN A 60 9.454 -10.216 -1.026 1.00 0.00 H ATOM 876 N ILE A 61 4.517 -8.733 -0.959 1.00 0.00 N ATOM 877 CA ILE A 61 4.434 -7.890 0.222 1.00 0.00 C ATOM 878 C ILE A 61 4.434 -8.771 1.473 1.00 0.00 C ATOM 879 O ILE A 61 3.687 -9.745 1.551 1.00 0.00 O ATOM 880 CB ILE A 61 3.227 -6.955 0.130 1.00 0.00 C ATOM 881 CG1 ILE A 61 3.527 -5.761 -0.779 1.00 0.00 C ATOM 882 CG2 ILE A 61 2.766 -6.515 1.521 1.00 0.00 C ATOM 883 CD1 ILE A 61 2.241 -5.026 -1.161 1.00 0.00 C ATOM 884 H ILE A 61 3.731 -8.676 -1.574 1.00 0.00 H ATOM 885 HA ILE A 61 5.326 -7.264 0.240 1.00 0.00 H ATOM 886 HB ILE A 61 2.403 -7.505 -0.323 1.00 0.00 H ATOM 887 HG13 ILE A 61 4.035 -6.105 -1.681 1.00 0.00 H ATOM 888 HG21 ILE A 61 3.542 -5.904 1.983 1.00 0.00 H ATOM 889 HG22 ILE A 61 1.850 -5.931 1.432 1.00 0.00 H ATOM 890 HG23 ILE A 61 2.580 -7.394 2.136 1.00 0.00 H ATOM 891 HD11 ILE A 61 1.785 -5.515 -2.022 1.00 0.00 H ATOM 892 HD12 ILE A 61 1.547 -5.048 -0.321 1.00 0.00 H ATOM 893 HD13 ILE A 61 2.474 -3.991 -1.413 1.00 0.00 H ATOM 894 N GLN A 62 5.281 -8.398 2.421 1.00 0.00 N ATOM 895 CA GLN A 62 5.388 -9.142 3.664 1.00 0.00 C ATOM 896 C GLN A 62 5.176 -8.212 4.860 1.00 0.00 C ATOM 897 O GLN A 62 5.491 -7.025 4.792 1.00 0.00 O ATOM 898 CB GLN A 62 6.737 -9.859 3.760 1.00 0.00 C ATOM 899 CG GLN A 62 6.845 -10.968 2.711 1.00 0.00 C ATOM 900 CD GLN A 62 7.179 -12.309 3.365 1.00 0.00 C ATOM 901 OE1 GLN A 62 7.117 -12.474 4.572 1.00 0.00 O ATOM 902 NE2 GLN A 62 7.537 -13.257 2.503 1.00 0.00 N ATOM 903 H GLN A 62 5.886 -7.605 2.350 1.00 0.00 H ATOM 904 HA GLN A 62 4.591 -9.885 3.627 1.00 0.00 H ATOM 905 HB3 GLN A 62 6.857 -10.283 4.757 1.00 0.00 H ATOM 906 HG3 GLN A 62 7.616 -10.711 1.984 1.00 0.00 H ATOM 907 HE21 GLN A 62 7.569 -13.056 1.523 1.00 0.00 H ATOM 908 HE22 GLN A 62 7.775 -14.170 2.833 1.00 0.00 H ATOM 909 N LYS A 63 4.641 -8.786 5.928 1.00 0.00 N ATOM 910 CA LYS A 63 4.382 -8.023 7.137 1.00 0.00 C ATOM 911 C LYS A 63 5.532 -7.042 7.372 1.00 0.00 C ATOM 912 O LYS A 63 6.683 -7.342 7.056 1.00 0.00 O ATOM 913 CB LYS A 63 4.123 -8.961 8.318 1.00 0.00 C ATOM 914 CG LYS A 63 5.347 -9.835 8.602 1.00 0.00 C ATOM 915 CD LYS A 63 5.093 -11.286 8.189 1.00 0.00 C ATOM 916 CE LYS A 63 6.108 -12.227 8.841 1.00 0.00 C ATOM 917 NZ LYS A 63 5.438 -13.451 9.331 1.00 0.00 N ATOM 918 H LYS A 63 4.386 -9.752 5.975 1.00 0.00 H ATOM 919 HA LYS A 63 3.468 -7.452 6.973 1.00 0.00 H ATOM 920 HB3 LYS A 63 3.263 -9.594 8.102 1.00 0.00 H ATOM 921 HG3 LYS A 63 5.589 -9.792 9.664 1.00 0.00 H ATOM 922 HD3 LYS A 63 5.154 -11.374 7.104 1.00 0.00 H ATOM 923 HE3 LYS A 63 6.603 -11.720 9.668 1.00 0.00 H ATOM 924 HZ1 LYS A 63 5.796 -14.246 8.841 1.00 0.00 H ATOM 925 HZ2 LYS A 63 5.613 -13.558 10.310 1.00 0.00 H ATOM 926 HZ3 LYS A 63 4.453 -13.379 9.175 1.00 0.00 H ATOM 927 N GLU A 64 5.182 -5.890 7.924 1.00 0.00 N ATOM 928 CA GLU A 64 6.170 -4.862 8.205 1.00 0.00 C ATOM 929 C GLU A 64 6.645 -4.213 6.904 1.00 0.00 C ATOM 930 O GLU A 64 7.733 -3.641 6.852 1.00 0.00 O ATOM 931 CB GLU A 64 7.349 -5.437 8.992 1.00 0.00 C ATOM 932 CG GLU A 64 6.863 -6.222 10.213 1.00 0.00 C ATOM 933 CD GLU A 64 7.776 -7.416 10.496 1.00 0.00 C ATOM 934 OE1 GLU A 64 8.846 -7.182 11.100 1.00 0.00 O ATOM 935 OE2 GLU A 64 7.384 -8.536 10.103 1.00 0.00 O ATOM 936 H GLU A 64 4.243 -5.654 8.178 1.00 0.00 H ATOM 937 HA GLU A 64 5.655 -4.125 8.821 1.00 0.00 H ATOM 938 HB3 GLU A 64 8.006 -4.628 9.313 1.00 0.00 H ATOM 939 HG3 GLU A 64 5.845 -6.571 10.043 1.00 0.00 H ATOM 940 N SER A 65 5.805 -4.322 5.884 1.00 0.00 N ATOM 941 CA SER A 65 6.125 -3.753 4.586 1.00 0.00 C ATOM 942 C SER A 65 5.732 -2.274 4.552 1.00 0.00 C ATOM 943 O SER A 65 4.590 -1.925 4.847 1.00 0.00 O ATOM 944 CB SER A 65 5.421 -4.515 3.462 1.00 0.00 C ATOM 945 OG SER A 65 4.254 -5.189 3.923 1.00 0.00 O ATOM 946 H SER A 65 4.922 -4.789 5.935 1.00 0.00 H ATOM 947 HA SER A 65 7.204 -3.864 4.481 1.00 0.00 H ATOM 948 HB3 SER A 65 6.111 -5.238 3.028 1.00 0.00 H ATOM 949 HG SER A 65 4.353 -6.175 3.790 1.00 0.00 H ATOM 950 N THR A 66 6.701 -1.446 4.191 1.00 0.00 N ATOM 951 CA THR A 66 6.470 -0.012 4.115 1.00 0.00 C ATOM 952 C THR A 66 6.224 0.412 2.667 1.00 0.00 C ATOM 953 O THR A 66 7.057 0.167 1.794 1.00 0.00 O ATOM 954 CB THR A 66 7.664 0.693 4.762 1.00 0.00 C ATOM 955 OG1 THR A 66 7.760 0.101 6.054 1.00 0.00 O ATOM 956 CG2 THR A 66 7.386 2.170 5.048 1.00 0.00 C ATOM 957 H THR A 66 7.627 -1.738 3.955 1.00 0.00 H ATOM 958 HA THR A 66 5.564 0.220 4.675 1.00 0.00 H ATOM 959 HB THR A 66 8.561 0.577 4.153 1.00 0.00 H ATOM 960 HG1 THR A 66 8.505 0.524 6.569 1.00 0.00 H ATOM 961 HG21 THR A 66 6.322 2.310 5.236 1.00 0.00 H ATOM 962 HG22 THR A 66 7.953 2.483 5.924 1.00 0.00 H ATOM 963 HG23 THR A 66 7.685 2.769 4.188 1.00 0.00 H ATOM 964 N LEU A 67 5.077 1.040 2.454 1.00 0.00 N ATOM 965 CA LEU A 67 4.711 1.501 1.125 1.00 0.00 C ATOM 966 C LEU A 67 5.273 2.907 0.906 1.00 0.00 C ATOM 967 O LEU A 67 5.954 3.451 1.773 1.00 0.00 O ATOM 968 CB LEU A 67 3.198 1.405 0.923 1.00 0.00 C ATOM 969 CG LEU A 67 2.608 -0.007 0.935 1.00 0.00 C ATOM 970 CD1 LEU A 67 2.450 -0.547 -0.488 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.442 -0.942 1.813 1.00 0.00 C ATOM 972 H LEU A 67 4.406 1.235 3.169 1.00 0.00 H ATOM 973 HA LEU A 67 5.176 0.826 0.406 1.00 0.00 H ATOM 974 HB3 LEU A 67 2.948 1.873 -0.029 1.00 0.00 H ATOM 975 HG LEU A 67 1.612 0.042 1.373 1.00 0.00 H ATOM 976 HD11 LEU A 67 2.745 -1.597 -0.513 1.00 0.00 H ATOM 977 HD12 LEU A 67 1.409 -0.454 -0.799 1.00 0.00 H ATOM 978 HD13 LEU A 67 3.085 0.024 -1.166 1.00 0.00 H ATOM 979 HD21 LEU A 67 4.475 -0.942 1.467 1.00 0.00 H ATOM 980 HD22 LEU A 67 3.405 -0.599 2.847 1.00 0.00 H ATOM 981 HD23 LEU A 67 3.039 -1.953 1.752 1.00 0.00 H ATOM 982 N HIS A 68 4.965 3.456 -0.261 1.00 0.00 N ATOM 983 CA HIS A 68 5.430 4.789 -0.606 1.00 0.00 C ATOM 984 C HIS A 68 4.265 5.613 -1.156 1.00 0.00 C ATOM 985 O HIS A 68 3.764 5.336 -2.245 1.00 0.00 O ATOM 986 CB HIS A 68 6.616 4.718 -1.571 1.00 0.00 C ATOM 987 CG HIS A 68 7.890 4.208 -0.943 1.00 0.00 C ATOM 988 ND1 HIS A 68 9.088 4.897 -1.013 1.00 0.00 N ATOM 989 CD2 HIS A 68 8.140 3.070 -0.233 1.00 0.00 C ATOM 990 CE1 HIS A 68 10.011 4.196 -0.371 1.00 0.00 C ATOM 991 NE2 HIS A 68 9.423 3.064 0.112 1.00 0.00 N ATOM 992 H HIS A 68 4.410 3.008 -0.961 1.00 0.00 H ATOM 993 HA HIS A 68 5.782 5.247 0.319 1.00 0.00 H ATOM 994 HB3 HIS A 68 6.796 5.711 -1.982 1.00 0.00 H ATOM 995 HD1 HIS A 68 9.233 5.774 -1.471 1.00 0.00 H ATOM 996 HD2 HIS A 68 7.411 2.298 0.011 1.00 0.00 H ATOM 997 HE1 HIS A 68 11.058 4.475 -0.249 1.00 0.00 H ATOM 998 N LEU A 69 3.868 6.610 -0.379 1.00 0.00 N ATOM 999 CA LEU A 69 2.771 7.476 -0.776 1.00 0.00 C ATOM 1000 C LEU A 69 3.330 8.697 -1.510 1.00 0.00 C ATOM 1001 O LEU A 69 4.087 9.477 -0.937 1.00 0.00 O ATOM 1002 CB LEU A 69 1.904 7.830 0.434 1.00 0.00 C ATOM 1003 CG LEU A 69 0.875 8.943 0.220 1.00 0.00 C ATOM 1004 CD1 LEU A 69 0.016 8.665 -1.015 1.00 0.00 C ATOM 1005 CD2 LEU A 69 0.024 9.153 1.474 1.00 0.00 C ATOM 1006 H LEU A 69 4.281 6.829 0.504 1.00 0.00 H ATOM 1007 HA LEU A 69 2.144 6.914 -1.468 1.00 0.00 H ATOM 1008 HB3 LEU A 69 2.560 8.123 1.253 1.00 0.00 H ATOM 1009 HG LEU A 69 1.412 9.873 0.035 1.00 0.00 H ATOM 1010 HD11 LEU A 69 -0.728 9.454 -1.125 1.00 0.00 H ATOM 1011 HD12 LEU A 69 0.651 8.638 -1.901 1.00 0.00 H ATOM 1012 HD13 LEU A 69 -0.486 7.705 -0.901 1.00 0.00 H ATOM 1013 HD21 LEU A 69 0.603 8.879 2.355 1.00 0.00 H ATOM 1014 HD22 LEU A 69 -0.268 10.200 1.543 1.00 0.00 H ATOM 1015 HD23 LEU A 69 -0.867 8.528 1.416 1.00 0.00 H ATOM 1016 N VAL A 70 2.934 8.823 -2.768 1.00 0.00 N ATOM 1017 CA VAL A 70 3.386 9.935 -3.587 1.00 0.00 C ATOM 1018 C VAL A 70 2.172 10.659 -4.172 1.00 0.00 C ATOM 1019 O VAL A 70 1.041 10.198 -4.027 1.00 0.00 O ATOM 1020 CB VAL A 70 4.358 9.435 -4.657 1.00 0.00 C ATOM 1021 CG1 VAL A 70 5.679 8.984 -4.030 1.00 0.00 C ATOM 1022 CG2 VAL A 70 3.731 8.312 -5.486 1.00 0.00 C ATOM 1023 H VAL A 70 2.317 8.183 -3.227 1.00 0.00 H ATOM 1024 HA VAL A 70 3.926 10.624 -2.937 1.00 0.00 H ATOM 1025 HB VAL A 70 4.573 10.266 -5.329 1.00 0.00 H ATOM 1026 HG11 VAL A 70 6.509 9.306 -4.661 1.00 0.00 H ATOM 1027 HG12 VAL A 70 5.782 9.427 -3.040 1.00 0.00 H ATOM 1028 HG13 VAL A 70 5.689 7.897 -3.946 1.00 0.00 H ATOM 1029 HG21 VAL A 70 3.227 7.609 -4.823 1.00 0.00 H ATOM 1030 HG22 VAL A 70 3.010 8.735 -6.185 1.00 0.00 H ATOM 1031 HG23 VAL A 70 4.512 7.791 -6.041 1.00 0.00 H