ATOM 1 N MET A 1 -2.642 19.923 10.139 1.00 0.00 N ATOM 2 CA MET A 1 -2.549 18.499 10.522 1.00 0.00 C ATOM 3 C MET A 1 -3.936 17.970 10.865 1.00 0.00 C ATOM 4 O MET A 1 -4.481 18.259 11.932 1.00 0.00 O ATOM 5 CB MET A 1 -1.599 18.336 11.717 1.00 0.00 C ATOM 6 CG MET A 1 -1.146 16.901 11.982 1.00 0.00 C ATOM 7 SD MET A 1 -2.456 15.839 12.627 1.00 0.00 S ATOM 8 CE MET A 1 -1.566 14.297 12.829 1.00 0.00 C ATOM 9 H1 MET A 1 -3.280 20.033 9.320 1.00 0.00 H ATOM 10 H2 MET A 1 -1.704 20.285 9.879 1.00 0.00 H ATOM 11 H3 MET A 1 -3.017 20.486 10.932 1.00 0.00 H ATOM 12 HA MET A 1 -2.164 17.943 9.680 1.00 0.00 H ATOM 13 HB2 MET A 1 -0.720 18.940 11.543 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.099 18.698 12.604 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.789 16.474 11.058 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.338 16.924 12.698 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.762 14.437 13.535 1.00 0.00 H ATOM 18 HE2 MET A 1 -1.159 13.989 11.877 1.00 0.00 H ATOM 19 HE3 MET A 1 -2.242 13.538 13.198 1.00 0.00 H ATOM 20 N SER A 2 -4.522 17.224 9.943 1.00 0.00 N ATOM 21 CA SER A 2 -5.850 16.668 10.142 1.00 0.00 C ATOM 22 C SER A 2 -5.853 15.172 9.857 1.00 0.00 C ATOM 23 O SER A 2 -5.266 14.719 8.876 1.00 0.00 O ATOM 24 CB SER A 2 -6.851 17.369 9.225 1.00 0.00 C ATOM 25 OG SER A 2 -6.773 18.777 9.367 1.00 0.00 O ATOM 26 H SER A 2 -4.048 17.037 9.096 1.00 0.00 H ATOM 27 HA SER A 2 -6.135 16.832 11.171 1.00 0.00 H ATOM 28 HB2 SER A 2 -6.641 17.110 8.199 1.00 0.00 H ATOM 29 HB3 SER A 2 -7.852 17.049 9.478 1.00 0.00 H ATOM 30 HG SER A 2 -5.938 19.011 9.801 1.00 0.00 H ATOM 31 N LEU A 3 -6.507 14.406 10.720 1.00 0.00 N ATOM 32 CA LEU A 3 -6.672 12.982 10.489 1.00 0.00 C ATOM 33 C LEU A 3 -8.010 12.729 9.816 1.00 0.00 C ATOM 34 O LEU A 3 -9.067 12.894 10.431 1.00 0.00 O ATOM 35 CB LEU A 3 -6.584 12.199 11.802 1.00 0.00 C ATOM 36 CG LEU A 3 -6.720 10.680 11.664 1.00 0.00 C ATOM 37 CD1 LEU A 3 -5.591 10.109 10.819 1.00 0.00 C ATOM 38 CD2 LEU A 3 -6.746 10.023 13.034 1.00 0.00 C ATOM 39 H LEU A 3 -6.895 14.810 11.526 1.00 0.00 H ATOM 40 HA LEU A 3 -5.883 12.657 9.828 1.00 0.00 H ATOM 41 HB2 LEU A 3 -5.631 12.414 12.262 1.00 0.00 H ATOM 42 HB3 LEU A 3 -7.367 12.548 12.457 1.00 0.00 H ATOM 43 HG LEU A 3 -7.653 10.455 11.168 1.00 0.00 H ATOM 44 HD11 LEU A 3 -5.617 10.554 9.835 1.00 0.00 H ATOM 45 HD12 LEU A 3 -5.710 9.039 10.734 1.00 0.00 H ATOM 46 HD13 LEU A 3 -4.645 10.328 11.289 1.00 0.00 H ATOM 47 HD21 LEU A 3 -6.845 8.954 12.919 1.00 0.00 H ATOM 48 HD22 LEU A 3 -7.584 10.403 13.601 1.00 0.00 H ATOM 49 HD23 LEU A 3 -5.827 10.244 13.557 1.00 0.00 H ATOM 50 N ASP A 4 -7.961 12.351 8.553 1.00 0.00 N ATOM 51 CA ASP A 4 -9.170 12.105 7.783 1.00 0.00 C ATOM 52 C ASP A 4 -9.269 10.637 7.384 1.00 0.00 C ATOM 53 O ASP A 4 -8.777 10.239 6.330 1.00 0.00 O ATOM 54 CB ASP A 4 -9.222 12.995 6.542 1.00 0.00 C ATOM 55 CG ASP A 4 -10.579 12.944 5.874 1.00 0.00 C ATOM 56 OD1 ASP A 4 -11.472 13.712 6.289 1.00 0.00 O ATOM 57 OD2 ASP A 4 -10.763 12.141 4.939 1.00 0.00 O ATOM 58 H ASP A 4 -7.087 12.232 8.123 1.00 0.00 H ATOM 59 HA ASP A 4 -10.012 12.344 8.415 1.00 0.00 H ATOM 60 HB2 ASP A 4 -9.014 14.016 6.823 1.00 0.00 H ATOM 61 HB3 ASP A 4 -8.477 12.661 5.833 1.00 0.00 H ATOM 62 N PRO A 5 -9.870 9.801 8.249 1.00 0.00 N ATOM 63 CA PRO A 5 -10.025 8.364 7.996 1.00 0.00 C ATOM 64 C PRO A 5 -10.996 8.074 6.850 1.00 0.00 C ATOM 65 O PRO A 5 -11.184 6.923 6.464 1.00 0.00 O ATOM 66 CB PRO A 5 -10.580 7.811 9.318 1.00 0.00 C ATOM 67 CG PRO A 5 -10.380 8.901 10.318 1.00 0.00 C ATOM 68 CD PRO A 5 -10.441 10.183 9.546 1.00 0.00 C ATOM 69 HA PRO A 5 -9.074 7.897 7.781 1.00 0.00 H ATOM 70 HB2 PRO A 5 -11.626 7.574 9.200 1.00 0.00 H ATOM 71 HB3 PRO A 5 -10.034 6.923 9.594 1.00 0.00 H ATOM 72 HG2 PRO A 5 -11.166 8.871 11.058 1.00 0.00 H ATOM 73 HG3 PRO A 5 -9.414 8.795 10.788 1.00 0.00 H ATOM 74 HD2 PRO A 5 -11.464 10.515 9.437 1.00 0.00 H ATOM 75 HD3 PRO A 5 -9.842 10.943 10.024 1.00 0.00 H ATOM 76 N GLN A 6 -11.616 9.118 6.314 1.00 0.00 N ATOM 77 CA GLN A 6 -12.509 8.973 5.172 1.00 0.00 C ATOM 78 C GLN A 6 -11.688 8.656 3.929 1.00 0.00 C ATOM 79 O GLN A 6 -12.072 7.819 3.112 1.00 0.00 O ATOM 80 CB GLN A 6 -13.341 10.250 4.980 1.00 0.00 C ATOM 81 CG GLN A 6 -14.458 10.133 3.943 1.00 0.00 C ATOM 82 CD GLN A 6 -14.061 10.645 2.566 1.00 0.00 C ATOM 83 OE1 GLN A 6 -14.207 11.832 2.271 1.00 0.00 O ATOM 84 NE2 GLN A 6 -13.584 9.760 1.709 1.00 0.00 N ATOM 85 H GLN A 6 -11.465 10.011 6.692 1.00 0.00 H ATOM 86 HA GLN A 6 -13.172 8.144 5.372 1.00 0.00 H ATOM 87 HB2 GLN A 6 -13.788 10.514 5.924 1.00 0.00 H ATOM 88 HB3 GLN A 6 -12.682 11.049 4.672 1.00 0.00 H ATOM 89 HG2 GLN A 6 -14.736 9.094 3.853 1.00 0.00 H ATOM 90 HG3 GLN A 6 -15.308 10.703 4.290 1.00 0.00 H ATOM 91 HE21 GLN A 6 -13.504 8.826 1.998 1.00 0.00 H ATOM 92 HE22 GLN A 6 -13.323 10.076 0.810 1.00 0.00 H ATOM 93 N LEU A 7 -10.536 9.304 3.813 1.00 0.00 N ATOM 94 CA LEU A 7 -9.627 9.069 2.698 1.00 0.00 C ATOM 95 C LEU A 7 -8.733 7.858 2.957 1.00 0.00 C ATOM 96 O LEU A 7 -7.776 7.617 2.222 1.00 0.00 O ATOM 97 CB LEU A 7 -8.751 10.302 2.463 1.00 0.00 C ATOM 98 CG LEU A 7 -9.504 11.582 2.097 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.537 12.744 1.942 1.00 0.00 C ATOM 100 CD2 LEU A 7 -10.308 11.380 0.823 1.00 0.00 C ATOM 101 H LEU A 7 -10.292 9.971 4.493 1.00 0.00 H ATOM 102 HA LEU A 7 -10.221 8.887 1.815 1.00 0.00 H ATOM 103 HB2 LEU A 7 -8.186 10.488 3.365 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.059 10.076 1.666 1.00 0.00 H ATOM 105 HG LEU A 7 -10.194 11.827 2.892 1.00 0.00 H ATOM 106 HD11 LEU A 7 -8.015 12.905 2.874 1.00 0.00 H ATOM 107 HD12 LEU A 7 -9.089 13.635 1.681 1.00 0.00 H ATOM 108 HD13 LEU A 7 -7.825 12.520 1.162 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.820 12.297 0.573 1.00 0.00 H ATOM 110 HD22 LEU A 7 -11.031 10.594 0.974 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.644 11.108 0.017 1.00 0.00 H ATOM 112 N LEU A 8 -9.047 7.098 4.000 1.00 0.00 N ATOM 113 CA LEU A 8 -8.222 5.960 4.393 1.00 0.00 C ATOM 114 C LEU A 8 -9.048 4.682 4.503 1.00 0.00 C ATOM 115 O LEU A 8 -8.753 3.688 3.836 1.00 0.00 O ATOM 116 CB LEU A 8 -7.528 6.244 5.728 1.00 0.00 C ATOM 117 CG LEU A 8 -6.569 7.440 5.725 1.00 0.00 C ATOM 118 CD1 LEU A 8 -6.038 7.701 7.126 1.00 0.00 C ATOM 119 CD2 LEU A 8 -5.420 7.202 4.755 1.00 0.00 C ATOM 120 H LEU A 8 -9.856 7.303 4.510 1.00 0.00 H ATOM 121 HA LEU A 8 -7.469 5.820 3.633 1.00 0.00 H ATOM 122 HB2 LEU A 8 -8.290 6.423 6.474 1.00 0.00 H ATOM 123 HB3 LEU A 8 -6.971 5.364 6.013 1.00 0.00 H ATOM 124 HG LEU A 8 -7.104 8.321 5.400 1.00 0.00 H ATOM 125 HD11 LEU A 8 -5.359 8.541 7.098 1.00 0.00 H ATOM 126 HD12 LEU A 8 -5.515 6.826 7.483 1.00 0.00 H ATOM 127 HD13 LEU A 8 -6.861 7.926 7.788 1.00 0.00 H ATOM 128 HD21 LEU A 8 -5.814 7.041 3.763 1.00 0.00 H ATOM 129 HD22 LEU A 8 -4.859 6.334 5.065 1.00 0.00 H ATOM 130 HD23 LEU A 8 -4.771 8.065 4.747 1.00 0.00 H ATOM 131 N GLU A 9 -10.083 4.726 5.348 1.00 0.00 N ATOM 132 CA GLU A 9 -10.917 3.560 5.647 1.00 0.00 C ATOM 133 C GLU A 9 -10.116 2.467 6.351 1.00 0.00 C ATOM 134 O GLU A 9 -8.966 2.672 6.741 1.00 0.00 O ATOM 135 CB GLU A 9 -11.581 3.008 4.380 1.00 0.00 C ATOM 136 CG GLU A 9 -12.800 3.800 3.939 1.00 0.00 C ATOM 137 CD GLU A 9 -13.885 3.813 4.997 1.00 0.00 C ATOM 138 OE1 GLU A 9 -14.528 2.762 5.210 1.00 0.00 O ATOM 139 OE2 GLU A 9 -14.106 4.872 5.618 1.00 0.00 O ATOM 140 H GLU A 9 -10.294 5.575 5.791 1.00 0.00 H ATOM 141 HA GLU A 9 -11.693 3.889 6.320 1.00 0.00 H ATOM 142 HB2 GLU A 9 -10.861 3.020 3.575 1.00 0.00 H ATOM 143 HB3 GLU A 9 -11.887 1.989 4.563 1.00 0.00 H ATOM 144 HG2 GLU A 9 -12.500 4.816 3.733 1.00 0.00 H ATOM 145 HG3 GLU A 9 -13.197 3.353 3.040 1.00 0.00 H ATOM 146 N VAL A 10 -10.738 1.312 6.536 1.00 0.00 N ATOM 147 CA VAL A 10 -10.091 0.206 7.218 1.00 0.00 C ATOM 148 C VAL A 10 -9.469 -0.757 6.215 1.00 0.00 C ATOM 149 O VAL A 10 -10.173 -1.471 5.497 1.00 0.00 O ATOM 150 CB VAL A 10 -11.081 -0.558 8.121 1.00 0.00 C ATOM 151 CG1 VAL A 10 -10.372 -1.662 8.888 1.00 0.00 C ATOM 152 CG2 VAL A 10 -11.779 0.397 9.078 1.00 0.00 C ATOM 153 H VAL A 10 -11.653 1.200 6.203 1.00 0.00 H ATOM 154 HA VAL A 10 -9.309 0.612 7.841 1.00 0.00 H ATOM 155 HB VAL A 10 -11.831 -1.014 7.493 1.00 0.00 H ATOM 156 HG11 VAL A 10 -9.918 -2.352 8.189 1.00 0.00 H ATOM 157 HG12 VAL A 10 -11.086 -2.189 9.501 1.00 0.00 H ATOM 158 HG13 VAL A 10 -9.607 -1.230 9.515 1.00 0.00 H ATOM 159 HG21 VAL A 10 -12.464 -0.158 9.701 1.00 0.00 H ATOM 160 HG22 VAL A 10 -12.325 1.140 8.514 1.00 0.00 H ATOM 161 HG23 VAL A 10 -11.044 0.885 9.701 1.00 0.00 H ATOM 162 N LEU A 11 -8.147 -0.752 6.153 1.00 0.00 N ATOM 163 CA LEU A 11 -7.420 -1.648 5.271 1.00 0.00 C ATOM 164 C LEU A 11 -6.806 -2.786 6.075 1.00 0.00 C ATOM 165 O LEU A 11 -5.881 -2.583 6.866 1.00 0.00 O ATOM 166 CB LEU A 11 -6.342 -0.876 4.502 1.00 0.00 C ATOM 167 CG LEU A 11 -6.869 0.254 3.618 1.00 0.00 C ATOM 168 CD1 LEU A 11 -5.716 1.021 2.996 1.00 0.00 C ATOM 169 CD2 LEU A 11 -7.783 -0.299 2.534 1.00 0.00 C ATOM 170 H LEU A 11 -7.648 -0.129 6.718 1.00 0.00 H ATOM 171 HA LEU A 11 -8.124 -2.063 4.566 1.00 0.00 H ATOM 172 HB2 LEU A 11 -5.649 -0.453 5.216 1.00 0.00 H ATOM 173 HB3 LEU A 11 -5.806 -1.573 3.874 1.00 0.00 H ATOM 174 HG LEU A 11 -7.442 0.943 4.222 1.00 0.00 H ATOM 175 HD11 LEU A 11 -6.101 1.836 2.401 1.00 0.00 H ATOM 176 HD12 LEU A 11 -5.141 0.356 2.368 1.00 0.00 H ATOM 177 HD13 LEU A 11 -5.081 1.415 3.779 1.00 0.00 H ATOM 178 HD21 LEU A 11 -7.231 -0.993 1.918 1.00 0.00 H ATOM 179 HD22 LEU A 11 -8.148 0.512 1.922 1.00 0.00 H ATOM 180 HD23 LEU A 11 -8.619 -0.808 2.993 1.00 0.00 H ATOM 181 N ALA A 12 -7.337 -3.984 5.885 1.00 0.00 N ATOM 182 CA ALA A 12 -6.908 -5.135 6.660 1.00 0.00 C ATOM 183 C ALA A 12 -6.416 -6.258 5.757 1.00 0.00 C ATOM 184 O ALA A 12 -6.680 -6.265 4.554 1.00 0.00 O ATOM 185 CB ALA A 12 -8.042 -5.623 7.547 1.00 0.00 C ATOM 186 H ALA A 12 -8.027 -4.101 5.197 1.00 0.00 H ATOM 187 HA ALA A 12 -6.096 -4.818 7.299 1.00 0.00 H ATOM 188 HB1 ALA A 12 -7.702 -6.460 8.140 1.00 0.00 H ATOM 189 HB2 ALA A 12 -8.871 -5.932 6.931 1.00 0.00 H ATOM 190 HB3 ALA A 12 -8.358 -4.824 8.201 1.00 0.00 H ATOM 191 N CYS A 13 -5.701 -7.201 6.351 1.00 0.00 N ATOM 192 CA CYS A 13 -5.164 -8.346 5.637 1.00 0.00 C ATOM 193 C CYS A 13 -6.258 -9.382 5.397 1.00 0.00 C ATOM 194 O CYS A 13 -6.977 -9.750 6.329 1.00 0.00 O ATOM 195 CB CYS A 13 -4.018 -8.959 6.448 1.00 0.00 C ATOM 196 SG CYS A 13 -3.275 -10.440 5.720 1.00 0.00 S ATOM 197 H CYS A 13 -5.530 -7.124 7.315 1.00 0.00 H ATOM 198 HA CYS A 13 -4.784 -8.003 4.687 1.00 0.00 H ATOM 199 HB2 CYS A 13 -3.235 -8.224 6.557 1.00 0.00 H ATOM 200 HB3 CYS A 13 -4.389 -9.227 7.428 1.00 0.00 H ATOM 201 HG CYS A 13 -2.988 -10.175 4.448 1.00 0.00 H ATOM 202 N PRO A 14 -6.389 -9.871 4.148 1.00 0.00 N ATOM 203 CA PRO A 14 -7.396 -10.879 3.764 1.00 0.00 C ATOM 204 C PRO A 14 -7.114 -12.266 4.353 1.00 0.00 C ATOM 205 O PRO A 14 -7.377 -13.287 3.721 1.00 0.00 O ATOM 206 CB PRO A 14 -7.293 -10.936 2.232 1.00 0.00 C ATOM 207 CG PRO A 14 -6.480 -9.750 1.836 1.00 0.00 C ATOM 208 CD PRO A 14 -5.577 -9.462 2.995 1.00 0.00 C ATOM 209 HA PRO A 14 -8.390 -10.568 4.046 1.00 0.00 H ATOM 210 HB2 PRO A 14 -6.813 -11.858 1.939 1.00 0.00 H ATOM 211 HB3 PRO A 14 -8.285 -10.893 1.804 1.00 0.00 H ATOM 212 HG2 PRO A 14 -5.898 -9.983 0.956 1.00 0.00 H ATOM 213 HG3 PRO A 14 -7.127 -8.907 1.644 1.00 0.00 H ATOM 214 HD2 PRO A 14 -4.672 -10.052 2.929 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.344 -8.410 3.040 1.00 0.00 H ATOM 216 N LYS A 15 -6.591 -12.290 5.568 1.00 0.00 N ATOM 217 CA LYS A 15 -6.328 -13.530 6.278 1.00 0.00 C ATOM 218 C LYS A 15 -7.113 -13.568 7.581 1.00 0.00 C ATOM 219 O LYS A 15 -8.030 -14.370 7.739 1.00 0.00 O ATOM 220 CB LYS A 15 -4.830 -13.684 6.575 1.00 0.00 C ATOM 221 CG LYS A 15 -4.022 -14.250 5.421 1.00 0.00 C ATOM 222 CD LYS A 15 -2.533 -14.215 5.728 1.00 0.00 C ATOM 223 CE LYS A 15 -1.742 -15.115 4.789 1.00 0.00 C ATOM 224 NZ LYS A 15 -1.895 -16.554 5.137 1.00 0.00 N ATOM 225 H LYS A 15 -6.397 -11.438 6.011 1.00 0.00 H ATOM 226 HA LYS A 15 -6.649 -14.347 5.651 1.00 0.00 H ATOM 227 HB2 LYS A 15 -4.424 -12.715 6.827 1.00 0.00 H ATOM 228 HB3 LYS A 15 -4.711 -14.343 7.423 1.00 0.00 H ATOM 229 HG2 LYS A 15 -4.319 -15.275 5.252 1.00 0.00 H ATOM 230 HG3 LYS A 15 -4.213 -13.664 4.534 1.00 0.00 H ATOM 231 HD2 LYS A 15 -2.176 -13.200 5.623 1.00 0.00 H ATOM 232 HD3 LYS A 15 -2.381 -14.549 6.743 1.00 0.00 H ATOM 233 HE2 LYS A 15 -2.092 -14.959 3.780 1.00 0.00 H ATOM 234 HE3 LYS A 15 -0.698 -14.848 4.852 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.479 -16.741 6.077 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -1.409 -17.154 4.432 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -2.906 -16.820 5.162 1.00 0.00 H ATOM 238 N ASP A 16 -6.764 -12.676 8.502 1.00 0.00 N ATOM 239 CA ASP A 16 -7.361 -12.678 9.834 1.00 0.00 C ATOM 240 C ASP A 16 -7.837 -11.277 10.220 1.00 0.00 C ATOM 241 O ASP A 16 -8.011 -10.971 11.396 1.00 0.00 O ATOM 242 CB ASP A 16 -6.334 -13.200 10.846 1.00 0.00 C ATOM 243 CG ASP A 16 -6.951 -13.635 12.162 1.00 0.00 C ATOM 244 OD1 ASP A 16 -7.584 -14.712 12.199 1.00 0.00 O ATOM 245 OD2 ASP A 16 -6.783 -12.921 13.173 1.00 0.00 O ATOM 246 H ASP A 16 -6.084 -12.008 8.286 1.00 0.00 H ATOM 247 HA ASP A 16 -8.211 -13.343 9.817 1.00 0.00 H ATOM 248 HB2 ASP A 16 -5.825 -14.050 10.418 1.00 0.00 H ATOM 249 HB3 ASP A 16 -5.613 -12.421 11.048 1.00 0.00 H ATOM 250 N LYS A 17 -8.048 -10.428 9.209 1.00 0.00 N ATOM 251 CA LYS A 17 -8.556 -9.067 9.413 1.00 0.00 C ATOM 252 C LYS A 17 -7.550 -8.198 10.165 1.00 0.00 C ATOM 253 O LYS A 17 -7.910 -7.165 10.729 1.00 0.00 O ATOM 254 CB LYS A 17 -9.900 -9.067 10.166 1.00 0.00 C ATOM 255 CG LYS A 17 -11.099 -9.531 9.345 1.00 0.00 C ATOM 256 CD LYS A 17 -11.086 -11.032 9.092 1.00 0.00 C ATOM 257 CE LYS A 17 -12.311 -11.478 8.311 1.00 0.00 C ATOM 258 NZ LYS A 17 -12.428 -10.768 7.012 1.00 0.00 N ATOM 259 H LYS A 17 -7.856 -10.727 8.294 1.00 0.00 H ATOM 260 HA LYS A 17 -8.711 -8.633 8.437 1.00 0.00 H ATOM 261 HB2 LYS A 17 -9.814 -9.719 11.021 1.00 0.00 H ATOM 262 HB3 LYS A 17 -10.099 -8.064 10.514 1.00 0.00 H ATOM 263 HG2 LYS A 17 -12.002 -9.280 9.880 1.00 0.00 H ATOM 264 HG3 LYS A 17 -11.091 -9.016 8.394 1.00 0.00 H ATOM 265 HD2 LYS A 17 -10.200 -11.284 8.528 1.00 0.00 H ATOM 266 HD3 LYS A 17 -11.069 -11.547 10.041 1.00 0.00 H ATOM 267 HE2 LYS A 17 -12.240 -12.538 8.125 1.00 0.00 H ATOM 268 HE3 LYS A 17 -13.192 -11.275 8.903 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -11.538 -10.858 6.477 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -12.625 -9.757 7.170 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -13.203 -11.176 6.444 1.00 0.00 H ATOM 272 N GLY A 18 -6.289 -8.611 10.160 1.00 0.00 N ATOM 273 CA GLY A 18 -5.253 -7.830 10.809 1.00 0.00 C ATOM 274 C GLY A 18 -4.983 -6.529 10.076 1.00 0.00 C ATOM 275 O GLY A 18 -4.803 -6.538 8.857 1.00 0.00 O ATOM 276 H GLY A 18 -6.061 -9.450 9.714 1.00 0.00 H ATOM 277 HA2 GLY A 18 -5.564 -7.605 11.818 1.00 0.00 H ATOM 278 HA3 GLY A 18 -4.343 -8.410 10.843 1.00 0.00 H ATOM 279 N PRO A 19 -4.967 -5.394 10.792 1.00 0.00 N ATOM 280 CA PRO A 19 -4.755 -4.071 10.189 1.00 0.00 C ATOM 281 C PRO A 19 -3.386 -3.939 9.527 1.00 0.00 C ATOM 282 O PRO A 19 -2.376 -4.415 10.054 1.00 0.00 O ATOM 283 CB PRO A 19 -4.865 -3.103 11.374 1.00 0.00 C ATOM 284 CG PRO A 19 -5.569 -3.872 12.438 1.00 0.00 C ATOM 285 CD PRO A 19 -5.159 -5.303 12.247 1.00 0.00 C ATOM 286 HA PRO A 19 -5.524 -3.843 9.465 1.00 0.00 H ATOM 287 HB2 PRO A 19 -3.875 -2.804 11.691 1.00 0.00 H ATOM 288 HB3 PRO A 19 -5.430 -2.232 11.079 1.00 0.00 H ATOM 289 HG2 PRO A 19 -5.261 -3.520 13.413 1.00 0.00 H ATOM 290 HG3 PRO A 19 -6.636 -3.769 12.319 1.00 0.00 H ATOM 291 HD2 PRO A 19 -4.238 -5.511 12.775 1.00 0.00 H ATOM 292 HD3 PRO A 19 -5.943 -5.970 12.574 1.00 0.00 H ATOM 293 N LEU A 20 -3.366 -3.291 8.369 1.00 0.00 N ATOM 294 CA LEU A 20 -2.136 -3.082 7.618 1.00 0.00 C ATOM 295 C LEU A 20 -1.604 -1.675 7.868 1.00 0.00 C ATOM 296 O LEU A 20 -2.376 -0.762 8.164 1.00 0.00 O ATOM 297 CB LEU A 20 -2.394 -3.268 6.118 1.00 0.00 C ATOM 298 CG LEU A 20 -3.046 -4.594 5.724 1.00 0.00 C ATOM 299 CD1 LEU A 20 -3.351 -4.617 4.235 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.146 -5.759 6.093 1.00 0.00 C ATOM 301 H LEU A 20 -4.208 -2.937 8.008 1.00 0.00 H ATOM 302 HA LEU A 20 -1.407 -3.806 7.950 1.00 0.00 H ATOM 303 HB2 LEU A 20 -3.030 -2.462 5.782 1.00 0.00 H ATOM 304 HB3 LEU A 20 -1.447 -3.193 5.603 1.00 0.00 H ATOM 305 HG LEU A 20 -3.979 -4.705 6.257 1.00 0.00 H ATOM 306 HD11 LEU A 20 -3.818 -5.556 3.976 1.00 0.00 H ATOM 307 HD12 LEU A 20 -2.432 -4.507 3.678 1.00 0.00 H ATOM 308 HD13 LEU A 20 -4.019 -3.804 3.991 1.00 0.00 H ATOM 309 HD21 LEU A 20 -1.196 -5.650 5.595 1.00 0.00 H ATOM 310 HD22 LEU A 20 -2.611 -6.685 5.783 1.00 0.00 H ATOM 311 HD23 LEU A 20 -1.994 -5.771 7.162 1.00 0.00 H ATOM 312 N ARG A 21 -0.294 -1.501 7.761 1.00 0.00 N ATOM 313 CA ARG A 21 0.295 -0.176 7.853 1.00 0.00 C ATOM 314 C ARG A 21 0.253 0.491 6.483 1.00 0.00 C ATOM 315 O ARG A 21 0.819 -0.023 5.515 1.00 0.00 O ATOM 316 CB ARG A 21 1.739 -0.234 8.370 1.00 0.00 C ATOM 317 CG ARG A 21 2.356 1.145 8.553 1.00 0.00 C ATOM 318 CD ARG A 21 3.840 1.083 8.892 1.00 0.00 C ATOM 319 NE ARG A 21 4.108 0.524 10.219 1.00 0.00 N ATOM 320 CZ ARG A 21 4.246 1.254 11.327 1.00 0.00 C ATOM 321 NH1 ARG A 21 4.045 2.568 11.298 1.00 0.00 N ATOM 322 NH2 ARG A 21 4.578 0.659 12.468 1.00 0.00 N ATOM 323 H ARG A 21 0.289 -2.281 7.611 1.00 0.00 H ATOM 324 HA ARG A 21 -0.303 0.405 8.541 1.00 0.00 H ATOM 325 HB2 ARG A 21 1.752 -0.744 9.323 1.00 0.00 H ATOM 326 HB3 ARG A 21 2.344 -0.784 7.666 1.00 0.00 H ATOM 327 HG2 ARG A 21 2.235 1.703 7.638 1.00 0.00 H ATOM 328 HG3 ARG A 21 1.836 1.651 9.354 1.00 0.00 H ATOM 329 HD2 ARG A 21 4.336 0.472 8.153 1.00 0.00 H ATOM 330 HD3 ARG A 21 4.241 2.085 8.850 1.00 0.00 H ATOM 331 HE ARG A 21 4.246 -0.457 10.282 1.00 0.00 H ATOM 332 HH11 ARG A 21 3.780 3.023 10.438 1.00 0.00 H ATOM 333 HH12 ARG A 21 4.173 3.120 12.131 1.00 0.00 H ATOM 334 HH21 ARG A 21 4.732 -0.343 12.488 1.00 0.00 H ATOM 335 HH22 ARG A 21 4.680 1.192 13.315 1.00 0.00 H ATOM 336 N TYR A 22 -0.434 1.622 6.406 1.00 0.00 N ATOM 337 CA TYR A 22 -0.580 2.345 5.153 1.00 0.00 C ATOM 338 C TYR A 22 0.597 3.284 4.944 1.00 0.00 C ATOM 339 O TYR A 22 0.748 4.281 5.652 1.00 0.00 O ATOM 340 CB TYR A 22 -1.898 3.137 5.146 1.00 0.00 C ATOM 341 CG TYR A 22 -2.153 3.928 3.875 1.00 0.00 C ATOM 342 CD1 TYR A 22 -2.781 3.341 2.784 1.00 0.00 C ATOM 343 CD2 TYR A 22 -1.772 5.261 3.771 1.00 0.00 C ATOM 344 CE1 TYR A 22 -3.025 4.059 1.627 1.00 0.00 C ATOM 345 CE2 TYR A 22 -2.015 5.987 2.618 1.00 0.00 C ATOM 346 CZ TYR A 22 -2.638 5.381 1.550 1.00 0.00 C ATOM 347 OH TYR A 22 -2.886 6.103 0.401 1.00 0.00 O ATOM 348 H TYR A 22 -0.856 1.982 7.221 1.00 0.00 H ATOM 349 HA TYR A 22 -0.599 1.623 4.350 1.00 0.00 H ATOM 350 HB2 TYR A 22 -2.719 2.448 5.272 1.00 0.00 H ATOM 351 HB3 TYR A 22 -1.892 3.832 5.972 1.00 0.00 H ATOM 352 HD1 TYR A 22 -3.084 2.305 2.848 1.00 0.00 H ATOM 353 HD2 TYR A 22 -1.280 5.733 4.608 1.00 0.00 H ATOM 354 HE1 TYR A 22 -3.514 3.583 0.790 1.00 0.00 H ATOM 355 HE2 TYR A 22 -1.712 7.022 2.559 1.00 0.00 H ATOM 356 HH TYR A 22 -3.783 5.921 0.098 1.00 0.00 H ATOM 357 N LEU A 23 1.449 2.943 3.990 1.00 0.00 N ATOM 358 CA LEU A 23 2.556 3.808 3.626 1.00 0.00 C ATOM 359 C LEU A 23 2.081 4.865 2.640 1.00 0.00 C ATOM 360 O LEU A 23 1.705 4.552 1.513 1.00 0.00 O ATOM 361 CB LEU A 23 3.707 2.993 3.029 1.00 0.00 C ATOM 362 CG LEU A 23 4.336 1.962 3.971 1.00 0.00 C ATOM 363 CD1 LEU A 23 5.452 1.210 3.267 1.00 0.00 C ATOM 364 CD2 LEU A 23 4.865 2.639 5.223 1.00 0.00 C ATOM 365 H LEU A 23 1.328 2.083 3.523 1.00 0.00 H ATOM 366 HA LEU A 23 2.899 4.299 4.526 1.00 0.00 H ATOM 367 HB2 LEU A 23 3.339 2.475 2.155 1.00 0.00 H ATOM 368 HB3 LEU A 23 4.482 3.680 2.719 1.00 0.00 H ATOM 369 HG LEU A 23 3.585 1.246 4.266 1.00 0.00 H ATOM 370 HD11 LEU A 23 5.061 0.737 2.380 1.00 0.00 H ATOM 371 HD12 LEU A 23 5.853 0.456 3.930 1.00 0.00 H ATOM 372 HD13 LEU A 23 6.235 1.901 2.992 1.00 0.00 H ATOM 373 HD21 LEU A 23 4.053 3.139 5.731 1.00 0.00 H ATOM 374 HD22 LEU A 23 5.619 3.362 4.946 1.00 0.00 H ATOM 375 HD23 LEU A 23 5.297 1.898 5.878 1.00 0.00 H ATOM 376 N GLU A 24 2.096 6.112 3.076 1.00 0.00 N ATOM 377 CA GLU A 24 1.603 7.223 2.281 1.00 0.00 C ATOM 378 C GLU A 24 2.669 7.724 1.318 1.00 0.00 C ATOM 379 O GLU A 24 2.370 8.367 0.312 1.00 0.00 O ATOM 380 CB GLU A 24 1.148 8.359 3.200 1.00 0.00 C ATOM 381 CG GLU A 24 1.645 8.262 4.643 1.00 0.00 C ATOM 382 CD GLU A 24 3.139 8.489 4.788 1.00 0.00 C ATOM 383 OE1 GLU A 24 3.919 7.546 4.530 1.00 0.00 O ATOM 384 OE2 GLU A 24 3.538 9.608 5.174 1.00 0.00 O ATOM 385 H GLU A 24 2.465 6.301 3.964 1.00 0.00 H ATOM 386 HA GLU A 24 0.755 6.874 1.708 1.00 0.00 H ATOM 387 HB2 GLU A 24 1.512 9.286 2.793 1.00 0.00 H ATOM 388 HB3 GLU A 24 0.072 8.379 3.217 1.00 0.00 H ATOM 389 HG2 GLU A 24 1.131 9.006 5.234 1.00 0.00 H ATOM 390 HG3 GLU A 24 1.407 7.280 5.025 1.00 0.00 H ATOM 391 N SER A 25 3.908 7.435 1.653 1.00 0.00 N ATOM 392 CA SER A 25 5.043 7.819 0.834 1.00 0.00 C ATOM 393 C SER A 25 5.148 6.979 -0.443 1.00 0.00 C ATOM 394 O SER A 25 5.150 7.520 -1.547 1.00 0.00 O ATOM 395 CB SER A 25 6.314 7.698 1.669 1.00 0.00 C ATOM 396 OG SER A 25 6.182 6.659 2.630 1.00 0.00 O ATOM 397 H SER A 25 4.069 6.971 2.502 1.00 0.00 H ATOM 398 HA SER A 25 4.911 8.854 0.556 1.00 0.00 H ATOM 399 HB2 SER A 25 7.148 7.474 1.021 1.00 0.00 H ATOM 400 HB3 SER A 25 6.495 8.629 2.183 1.00 0.00 H ATOM 401 HG SER A 25 5.779 7.020 3.434 1.00 0.00 H ATOM 402 N GLU A 26 5.232 5.661 -0.290 1.00 0.00 N ATOM 403 CA GLU A 26 5.434 4.776 -1.435 1.00 0.00 C ATOM 404 C GLU A 26 4.177 3.981 -1.776 1.00 0.00 C ATOM 405 O GLU A 26 4.195 3.142 -2.677 1.00 0.00 O ATOM 406 CB GLU A 26 6.595 3.821 -1.160 1.00 0.00 C ATOM 407 CG GLU A 26 7.934 4.525 -1.020 1.00 0.00 C ATOM 408 CD GLU A 26 9.067 3.579 -0.692 1.00 0.00 C ATOM 409 OE1 GLU A 26 9.539 2.864 -1.602 1.00 0.00 O ATOM 410 OE2 GLU A 26 9.506 3.551 0.478 1.00 0.00 O ATOM 411 H GLU A 26 5.171 5.279 0.609 1.00 0.00 H ATOM 412 HA GLU A 26 5.691 5.393 -2.284 1.00 0.00 H ATOM 413 HB2 GLU A 26 6.395 3.286 -0.243 1.00 0.00 H ATOM 414 HB3 GLU A 26 6.667 3.113 -1.972 1.00 0.00 H ATOM 415 HG2 GLU A 26 8.160 5.023 -1.950 1.00 0.00 H ATOM 416 HG3 GLU A 26 7.857 5.259 -0.230 1.00 0.00 H ATOM 417 N GLN A 27 3.096 4.263 -1.056 1.00 0.00 N ATOM 418 CA GLN A 27 1.809 3.591 -1.253 1.00 0.00 C ATOM 419 C GLN A 27 1.931 2.071 -1.210 1.00 0.00 C ATOM 420 O GLN A 27 1.814 1.387 -2.229 1.00 0.00 O ATOM 421 CB GLN A 27 1.124 4.042 -2.550 1.00 0.00 C ATOM 422 CG GLN A 27 0.284 5.302 -2.385 1.00 0.00 C ATOM 423 CD GLN A 27 1.090 6.586 -2.439 1.00 0.00 C ATOM 424 OE1 GLN A 27 2.280 6.610 -2.142 1.00 0.00 O ATOM 425 NE2 GLN A 27 0.430 7.676 -2.779 1.00 0.00 N ATOM 426 H GLN A 27 3.159 4.962 -0.374 1.00 0.00 H ATOM 427 HA GLN A 27 1.179 3.888 -0.427 1.00 0.00 H ATOM 428 HB2 GLN A 27 1.883 4.238 -3.294 1.00 0.00 H ATOM 429 HB3 GLN A 27 0.483 3.248 -2.902 1.00 0.00 H ATOM 430 HG2 GLN A 27 -0.448 5.330 -3.177 1.00 0.00 H ATOM 431 HG3 GLN A 27 -0.226 5.257 -1.433 1.00 0.00 H ATOM 432 HE21 GLN A 27 -0.530 7.595 -2.971 1.00 0.00 H ATOM 433 HE22 GLN A 27 0.925 8.521 -2.829 1.00 0.00 H ATOM 434 N LEU A 28 2.161 1.555 -0.015 1.00 0.00 N ATOM 435 CA LEU A 28 2.248 0.123 0.206 1.00 0.00 C ATOM 436 C LEU A 28 1.431 -0.256 1.430 1.00 0.00 C ATOM 437 O LEU A 28 1.313 0.531 2.370 1.00 0.00 O ATOM 438 CB LEU A 28 3.706 -0.311 0.409 1.00 0.00 C ATOM 439 CG LEU A 28 4.623 -0.145 -0.802 1.00 0.00 C ATOM 440 CD1 LEU A 28 6.058 -0.491 -0.424 1.00 0.00 C ATOM 441 CD2 LEU A 28 4.149 -1.021 -1.956 1.00 0.00 C ATOM 442 H LEU A 28 2.262 2.160 0.749 1.00 0.00 H ATOM 443 HA LEU A 28 1.843 -0.379 -0.661 1.00 0.00 H ATOM 444 HB2 LEU A 28 4.117 0.264 1.226 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.709 -1.354 0.691 1.00 0.00 H ATOM 446 HG LEU A 28 4.598 0.886 -1.128 1.00 0.00 H ATOM 447 HD11 LEU A 28 6.109 -1.526 -0.116 1.00 0.00 H ATOM 448 HD12 LEU A 28 6.382 0.143 0.390 1.00 0.00 H ATOM 449 HD13 LEU A 28 6.703 -0.340 -1.278 1.00 0.00 H ATOM 450 HD21 LEU A 28 3.139 -0.748 -2.227 1.00 0.00 H ATOM 451 HD22 LEU A 28 4.171 -2.057 -1.653 1.00 0.00 H ATOM 452 HD23 LEU A 28 4.800 -0.882 -2.808 1.00 0.00 H ATOM 453 N LEU A 29 0.857 -1.447 1.413 1.00 0.00 N ATOM 454 CA LEU A 29 0.133 -1.953 2.566 1.00 0.00 C ATOM 455 C LEU A 29 0.910 -3.103 3.176 1.00 0.00 C ATOM 456 O LEU A 29 0.994 -4.182 2.595 1.00 0.00 O ATOM 457 CB LEU A 29 -1.266 -2.422 2.163 1.00 0.00 C ATOM 458 CG LEU A 29 -2.190 -1.327 1.634 1.00 0.00 C ATOM 459 CD1 LEU A 29 -3.543 -1.907 1.258 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.349 -0.223 2.662 1.00 0.00 C ATOM 461 H LEU A 29 0.933 -2.007 0.609 1.00 0.00 H ATOM 462 HA LEU A 29 0.051 -1.155 3.289 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.163 -3.176 1.396 1.00 0.00 H ATOM 464 HB3 LEU A 29 -1.737 -2.872 3.025 1.00 0.00 H ATOM 465 HG LEU A 29 -1.753 -0.898 0.745 1.00 0.00 H ATOM 466 HD11 LEU A 29 -4.193 -1.114 0.920 1.00 0.00 H ATOM 467 HD12 LEU A 29 -3.982 -2.388 2.120 1.00 0.00 H ATOM 468 HD13 LEU A 29 -3.415 -2.631 0.466 1.00 0.00 H ATOM 469 HD21 LEU A 29 -2.986 0.552 2.261 1.00 0.00 H ATOM 470 HD22 LEU A 29 -1.378 0.191 2.896 1.00 0.00 H ATOM 471 HD23 LEU A 29 -2.794 -0.627 3.559 1.00 0.00 H ATOM 472 N VAL A 30 1.483 -2.877 4.341 1.00 0.00 N ATOM 473 CA VAL A 30 2.337 -3.872 4.961 1.00 0.00 C ATOM 474 C VAL A 30 1.738 -4.371 6.266 1.00 0.00 C ATOM 475 O VAL A 30 1.408 -3.581 7.153 1.00 0.00 O ATOM 476 CB VAL A 30 3.748 -3.307 5.235 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.651 -4.367 5.848 1.00 0.00 C ATOM 478 CG2 VAL A 30 4.364 -2.744 3.963 1.00 0.00 C ATOM 479 H VAL A 30 1.332 -2.019 4.797 1.00 0.00 H ATOM 480 HA VAL A 30 2.432 -4.704 4.279 1.00 0.00 H ATOM 481 HB VAL A 30 3.654 -2.501 5.946 1.00 0.00 H ATOM 482 HG11 VAL A 30 4.751 -5.198 5.164 1.00 0.00 H ATOM 483 HG12 VAL A 30 4.221 -4.715 6.776 1.00 0.00 H ATOM 484 HG13 VAL A 30 5.624 -3.941 6.040 1.00 0.00 H ATOM 485 HG21 VAL A 30 5.346 -2.353 4.183 1.00 0.00 H ATOM 486 HG22 VAL A 30 3.737 -1.952 3.581 1.00 0.00 H ATOM 487 HG23 VAL A 30 4.445 -3.527 3.222 1.00 0.00 H ATOM 488 N ASN A 31 1.586 -5.681 6.374 1.00 0.00 N ATOM 489 CA ASN A 31 1.172 -6.293 7.623 1.00 0.00 C ATOM 490 C ASN A 31 2.406 -6.461 8.494 1.00 0.00 C ATOM 491 O ASN A 31 3.306 -7.234 8.166 1.00 0.00 O ATOM 492 CB ASN A 31 0.501 -7.651 7.363 1.00 0.00 C ATOM 493 CG ASN A 31 -0.097 -8.273 8.614 1.00 0.00 C ATOM 494 OD1 ASN A 31 0.403 -8.091 9.724 1.00 0.00 O ATOM 495 ND2 ASN A 31 -1.177 -9.016 8.441 1.00 0.00 N ATOM 496 H ASN A 31 1.774 -6.254 5.593 1.00 0.00 H ATOM 497 HA ASN A 31 0.475 -5.630 8.113 1.00 0.00 H ATOM 498 HB2 ASN A 31 -0.292 -7.521 6.640 1.00 0.00 H ATOM 499 HB3 ASN A 31 1.234 -8.335 6.962 1.00 0.00 H ATOM 500 HD21 ASN A 31 -1.524 -9.120 7.530 1.00 0.00 H ATOM 501 HD22 ASN A 31 -1.585 -9.430 9.230 1.00 0.00 H ATOM 502 N GLU A 32 2.437 -5.747 9.603 1.00 0.00 N ATOM 503 CA GLU A 32 3.627 -5.695 10.437 1.00 0.00 C ATOM 504 C GLU A 32 3.662 -6.875 11.403 1.00 0.00 C ATOM 505 O GLU A 32 4.644 -7.090 12.109 1.00 0.00 O ATOM 506 CB GLU A 32 3.657 -4.367 11.190 1.00 0.00 C ATOM 507 CG GLU A 32 5.019 -4.005 11.755 1.00 0.00 C ATOM 508 CD GLU A 32 5.107 -2.545 12.133 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.233 -1.708 11.222 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.041 -2.226 13.339 1.00 0.00 O ATOM 511 H GLU A 32 1.643 -5.231 9.865 1.00 0.00 H ATOM 512 HA GLU A 32 4.489 -5.751 9.789 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.351 -3.579 10.518 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.956 -4.418 12.008 1.00 0.00 H ATOM 515 HG2 GLU A 32 5.203 -4.602 12.636 1.00 0.00 H ATOM 516 HG3 GLU A 32 5.772 -4.218 11.010 1.00 0.00 H ATOM 517 N ARG A 33 2.586 -7.647 11.415 1.00 0.00 N ATOM 518 CA ARG A 33 2.498 -8.811 12.281 1.00 0.00 C ATOM 519 C ARG A 33 2.863 -10.078 11.517 1.00 0.00 C ATOM 520 O ARG A 33 3.478 -10.989 12.066 1.00 0.00 O ATOM 521 CB ARG A 33 1.088 -8.930 12.865 1.00 0.00 C ATOM 522 CG ARG A 33 0.675 -7.716 13.680 1.00 0.00 C ATOM 523 CD ARG A 33 -0.702 -7.897 14.294 1.00 0.00 C ATOM 524 NE ARG A 33 -1.066 -6.769 15.145 1.00 0.00 N ATOM 525 CZ ARG A 33 -0.919 -6.765 16.469 1.00 0.00 C ATOM 526 NH1 ARG A 33 -0.408 -7.822 17.087 1.00 0.00 N ATOM 527 NH2 ARG A 33 -1.292 -5.708 17.175 1.00 0.00 N ATOM 528 H ARG A 33 1.832 -7.428 10.826 1.00 0.00 H ATOM 529 HA ARG A 33 3.202 -8.677 13.087 1.00 0.00 H ATOM 530 HB2 ARG A 33 0.382 -9.054 12.058 1.00 0.00 H ATOM 531 HB3 ARG A 33 1.049 -9.796 13.506 1.00 0.00 H ATOM 532 HG2 ARG A 33 1.393 -7.566 14.471 1.00 0.00 H ATOM 533 HG3 ARG A 33 0.661 -6.849 13.035 1.00 0.00 H ATOM 534 HD2 ARG A 33 -1.430 -7.988 13.503 1.00 0.00 H ATOM 535 HD3 ARG A 33 -0.702 -8.798 14.889 1.00 0.00 H ATOM 536 HE ARG A 33 -1.446 -5.970 14.702 1.00 0.00 H ATOM 537 HH11 ARG A 33 -0.131 -8.630 16.558 1.00 0.00 H ATOM 538 HH12 ARG A 33 -0.290 -7.818 18.086 1.00 0.00 H ATOM 539 HH21 ARG A 33 -1.691 -4.905 16.715 1.00 0.00 H ATOM 540 HH22 ARG A 33 -1.174 -5.695 18.177 1.00 0.00 H ATOM 541 N LEU A 34 2.494 -10.124 10.242 1.00 0.00 N ATOM 542 CA LEU A 34 2.758 -11.297 9.415 1.00 0.00 C ATOM 543 C LEU A 34 3.954 -11.071 8.493 1.00 0.00 C ATOM 544 O LEU A 34 4.441 -12.013 7.865 1.00 0.00 O ATOM 545 CB LEU A 34 1.525 -11.657 8.585 1.00 0.00 C ATOM 546 CG LEU A 34 0.287 -12.046 9.399 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.867 -12.392 8.476 1.00 0.00 C ATOM 548 CD2 LEU A 34 0.600 -13.213 10.323 1.00 0.00 C ATOM 549 H LEU A 34 2.024 -9.358 9.850 1.00 0.00 H ATOM 550 HA LEU A 34 2.982 -12.119 10.077 1.00 0.00 H ATOM 551 HB2 LEU A 34 1.273 -10.809 7.965 1.00 0.00 H ATOM 552 HB3 LEU A 34 1.781 -12.487 7.944 1.00 0.00 H ATOM 553 HG LEU A 34 -0.014 -11.206 10.007 1.00 0.00 H ATOM 554 HD11 LEU A 34 -1.727 -12.678 9.064 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.580 -13.213 7.835 1.00 0.00 H ATOM 556 HD13 LEU A 34 -1.115 -11.531 7.870 1.00 0.00 H ATOM 557 HD21 LEU A 34 -0.269 -13.445 10.922 1.00 0.00 H ATOM 558 HD22 LEU A 34 1.424 -12.950 10.970 1.00 0.00 H ATOM 559 HD23 LEU A 34 0.870 -14.076 9.732 1.00 0.00 H ATOM 560 N ASN A 35 4.414 -9.820 8.416 1.00 0.00 N ATOM 561 CA ASN A 35 5.572 -9.451 7.588 1.00 0.00 C ATOM 562 C ASN A 35 5.273 -9.641 6.103 1.00 0.00 C ATOM 563 O ASN A 35 6.154 -9.997 5.323 1.00 0.00 O ATOM 564 CB ASN A 35 6.816 -10.266 7.975 1.00 0.00 C ATOM 565 CG ASN A 35 7.275 -10.025 9.401 1.00 0.00 C ATOM 566 OD1 ASN A 35 7.804 -10.926 10.050 1.00 0.00 O ATOM 567 ND2 ASN A 35 7.093 -8.809 9.898 1.00 0.00 N ATOM 568 H ASN A 35 3.964 -9.119 8.930 1.00 0.00 H ATOM 569 HA ASN A 35 5.778 -8.404 7.763 1.00 0.00 H ATOM 570 HB2 ASN A 35 6.594 -11.316 7.864 1.00 0.00 H ATOM 571 HB3 ASN A 35 7.626 -10.004 7.309 1.00 0.00 H ATOM 572 HD21 ASN A 35 6.678 -8.133 9.325 1.00 0.00 H ATOM 573 HD22 ASN A 35 7.380 -8.638 10.820 1.00 0.00 H ATOM 574 N LEU A 36 4.034 -9.377 5.711 1.00 0.00 N ATOM 575 CA LEU A 36 3.627 -9.511 4.315 1.00 0.00 C ATOM 576 C LEU A 36 3.169 -8.164 3.773 1.00 0.00 C ATOM 577 O LEU A 36 2.562 -7.374 4.497 1.00 0.00 O ATOM 578 CB LEU A 36 2.500 -10.539 4.175 1.00 0.00 C ATOM 579 CG LEU A 36 2.867 -11.972 4.568 1.00 0.00 C ATOM 580 CD1 LEU A 36 1.650 -12.878 4.468 1.00 0.00 C ATOM 581 CD2 LEU A 36 3.995 -12.497 3.692 1.00 0.00 C ATOM 582 H LEU A 36 3.381 -9.071 6.371 1.00 0.00 H ATOM 583 HA LEU A 36 4.483 -9.846 3.751 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.672 -10.222 4.792 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.174 -10.546 3.145 1.00 0.00 H ATOM 586 HG LEU A 36 3.208 -11.980 5.594 1.00 0.00 H ATOM 587 HD11 LEU A 36 0.882 -12.527 5.143 1.00 0.00 H ATOM 588 HD12 LEU A 36 1.931 -13.886 4.734 1.00 0.00 H ATOM 589 HD13 LEU A 36 1.273 -12.864 3.455 1.00 0.00 H ATOM 590 HD21 LEU A 36 4.239 -13.506 3.989 1.00 0.00 H ATOM 591 HD22 LEU A 36 4.865 -11.868 3.804 1.00 0.00 H ATOM 592 HD23 LEU A 36 3.678 -12.493 2.659 1.00 0.00 H ATOM 593 N ALA A 37 3.448 -7.906 2.504 1.00 0.00 N ATOM 594 CA ALA A 37 3.124 -6.623 1.902 1.00 0.00 C ATOM 595 C ALA A 37 2.214 -6.783 0.687 1.00 0.00 C ATOM 596 O ALA A 37 2.349 -7.733 -0.087 1.00 0.00 O ATOM 597 CB ALA A 37 4.398 -5.891 1.509 1.00 0.00 C ATOM 598 H ALA A 37 3.893 -8.593 1.957 1.00 0.00 H ATOM 599 HA ALA A 37 2.612 -6.027 2.644 1.00 0.00 H ATOM 600 HB1 ALA A 37 5.027 -5.767 2.378 1.00 0.00 H ATOM 601 HB2 ALA A 37 4.147 -4.922 1.108 1.00 0.00 H ATOM 602 HB3 ALA A 37 4.926 -6.465 0.762 1.00 0.00 H ATOM 603 N TYR A 38 1.277 -5.853 0.554 1.00 0.00 N ATOM 604 CA TYR A 38 0.376 -5.795 -0.589 1.00 0.00 C ATOM 605 C TYR A 38 0.606 -4.491 -1.339 1.00 0.00 C ATOM 606 O TYR A 38 1.070 -3.509 -0.756 1.00 0.00 O ATOM 607 CB TYR A 38 -1.087 -5.871 -0.131 1.00 0.00 C ATOM 608 CG TYR A 38 -1.421 -7.111 0.667 1.00 0.00 C ATOM 609 CD1 TYR A 38 -1.836 -8.274 0.034 1.00 0.00 C ATOM 610 CD2 TYR A 38 -1.328 -7.113 2.053 1.00 0.00 C ATOM 611 CE1 TYR A 38 -2.149 -9.407 0.760 1.00 0.00 C ATOM 612 CE2 TYR A 38 -1.638 -8.241 2.786 1.00 0.00 C ATOM 613 CZ TYR A 38 -2.049 -9.383 2.136 1.00 0.00 C ATOM 614 OH TYR A 38 -2.360 -10.507 2.865 1.00 0.00 O ATOM 615 H TYR A 38 1.191 -5.166 1.254 1.00 0.00 H ATOM 616 HA TYR A 38 0.595 -6.626 -1.240 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.307 -5.014 0.487 1.00 0.00 H ATOM 618 HB3 TYR A 38 -1.728 -5.854 -0.999 1.00 0.00 H ATOM 619 HD1 TYR A 38 -1.914 -8.288 -1.043 1.00 0.00 H ATOM 620 HD2 TYR A 38 -1.007 -6.217 2.558 1.00 0.00 H ATOM 621 HE1 TYR A 38 -2.468 -10.305 0.249 1.00 0.00 H ATOM 622 HE2 TYR A 38 -1.562 -8.223 3.864 1.00 0.00 H ATOM 623 HH TYR A 38 -1.949 -11.273 2.454 1.00 0.00 H ATOM 624 N ARG A 39 0.284 -4.475 -2.624 1.00 0.00 N ATOM 625 CA ARG A 39 0.507 -3.293 -3.443 1.00 0.00 C ATOM 626 C ARG A 39 -0.758 -2.464 -3.580 1.00 0.00 C ATOM 627 O ARG A 39 -1.861 -2.932 -3.299 1.00 0.00 O ATOM 628 CB ARG A 39 0.992 -3.688 -4.836 1.00 0.00 C ATOM 629 CG ARG A 39 2.334 -4.397 -4.851 1.00 0.00 C ATOM 630 CD ARG A 39 2.782 -4.685 -6.272 1.00 0.00 C ATOM 631 NE ARG A 39 1.847 -5.555 -6.980 1.00 0.00 N ATOM 632 CZ ARG A 39 1.769 -5.646 -8.307 1.00 0.00 C ATOM 633 NH1 ARG A 39 2.488 -4.841 -9.080 1.00 0.00 N ATOM 634 NH2 ARG A 39 0.942 -6.528 -8.855 1.00 0.00 N ATOM 635 H ARG A 39 -0.117 -5.272 -3.030 1.00 0.00 H ATOM 636 HA ARG A 39 1.266 -2.692 -2.965 1.00 0.00 H ATOM 637 HB2 ARG A 39 0.261 -4.346 -5.279 1.00 0.00 H ATOM 638 HB3 ARG A 39 1.074 -2.798 -5.441 1.00 0.00 H ATOM 639 HG2 ARG A 39 3.069 -3.768 -4.371 1.00 0.00 H ATOM 640 HG3 ARG A 39 2.243 -5.328 -4.312 1.00 0.00 H ATOM 641 HD2 ARG A 39 2.861 -3.751 -6.809 1.00 0.00 H ATOM 642 HD3 ARG A 39 3.750 -5.165 -6.240 1.00 0.00 H ATOM 643 HE ARG A 39 1.251 -6.130 -6.426 1.00 0.00 H ATOM 644 HH11 ARG A 39 3.097 -4.149 -8.667 1.00 0.00 H ATOM 645 HH12 ARG A 39 2.436 -4.921 -10.083 1.00 0.00 H ATOM 646 HH21 ARG A 39 0.376 -7.126 -8.265 1.00 0.00 H ATOM 647 HH22 ARG A 39 0.884 -6.619 -9.853 1.00 0.00 H ATOM 648 N ILE A 40 -0.586 -1.224 -3.998 1.00 0.00 N ATOM 649 CA ILE A 40 -1.705 -0.366 -4.340 1.00 0.00 C ATOM 650 C ILE A 40 -1.560 0.083 -5.787 1.00 0.00 C ATOM 651 O ILE A 40 -0.471 0.478 -6.209 1.00 0.00 O ATOM 652 CB ILE A 40 -1.787 0.872 -3.414 1.00 0.00 C ATOM 653 CG1 ILE A 40 -1.838 0.439 -1.945 1.00 0.00 C ATOM 654 CG2 ILE A 40 -3.008 1.719 -3.760 1.00 0.00 C ATOM 655 CD1 ILE A 40 -1.853 1.595 -0.969 1.00 0.00 C ATOM 656 H ILE A 40 0.326 -0.870 -4.079 1.00 0.00 H ATOM 657 HA ILE A 40 -2.615 -0.941 -4.235 1.00 0.00 H ATOM 658 HB ILE A 40 -0.905 1.473 -3.577 1.00 0.00 H ATOM 659 HG12 ILE A 40 -2.732 -0.145 -1.779 1.00 0.00 H ATOM 660 HG13 ILE A 40 -0.974 -0.169 -1.727 1.00 0.00 H ATOM 661 HG21 ILE A 40 -3.038 2.586 -3.117 1.00 0.00 H ATOM 662 HG22 ILE A 40 -3.905 1.134 -3.616 1.00 0.00 H ATOM 663 HG23 ILE A 40 -2.947 2.036 -4.790 1.00 0.00 H ATOM 664 HD11 ILE A 40 -0.958 2.184 -1.096 1.00 0.00 H ATOM 665 HD12 ILE A 40 -1.894 1.212 0.037 1.00 0.00 H ATOM 666 HD13 ILE A 40 -2.720 2.210 -1.155 1.00 0.00 H ATOM 667 N ASP A 41 -2.636 0.010 -6.551 1.00 0.00 N ATOM 668 CA ASP A 41 -2.587 0.384 -7.956 1.00 0.00 C ATOM 669 C ASP A 41 -3.572 1.506 -8.252 1.00 0.00 C ATOM 670 O ASP A 41 -4.774 1.269 -8.377 1.00 0.00 O ATOM 671 CB ASP A 41 -2.881 -0.822 -8.856 1.00 0.00 C ATOM 672 CG ASP A 41 -2.741 -0.490 -10.331 1.00 0.00 C ATOM 673 OD1 ASP A 41 -1.604 -0.528 -10.848 1.00 0.00 O ATOM 674 OD2 ASP A 41 -3.762 -0.201 -10.988 1.00 0.00 O ATOM 675 H ASP A 41 -3.489 -0.292 -6.160 1.00 0.00 H ATOM 676 HA ASP A 41 -1.588 0.736 -8.163 1.00 0.00 H ATOM 677 HB2 ASP A 41 -2.191 -1.619 -8.619 1.00 0.00 H ATOM 678 HB3 ASP A 41 -3.891 -1.161 -8.675 1.00 0.00 H ATOM 679 N ASP A 42 -3.053 2.730 -8.312 1.00 0.00 N ATOM 680 CA ASP A 42 -3.828 3.902 -8.720 1.00 0.00 C ATOM 681 C ASP A 42 -5.111 4.043 -7.898 1.00 0.00 C ATOM 682 O ASP A 42 -6.221 4.027 -8.433 1.00 0.00 O ATOM 683 CB ASP A 42 -4.148 3.828 -10.222 1.00 0.00 C ATOM 684 CG ASP A 42 -4.723 5.120 -10.766 1.00 0.00 C ATOM 685 OD1 ASP A 42 -3.997 6.134 -10.790 1.00 0.00 O ATOM 686 OD2 ASP A 42 -5.900 5.132 -11.182 1.00 0.00 O ATOM 687 H ASP A 42 -2.109 2.855 -8.058 1.00 0.00 H ATOM 688 HA ASP A 42 -3.216 4.774 -8.543 1.00 0.00 H ATOM 689 HB2 ASP A 42 -3.242 3.605 -10.764 1.00 0.00 H ATOM 690 HB3 ASP A 42 -4.865 3.036 -10.391 1.00 0.00 H ATOM 691 N GLY A 43 -4.954 4.162 -6.587 1.00 0.00 N ATOM 692 CA GLY A 43 -6.098 4.363 -5.717 1.00 0.00 C ATOM 693 C GLY A 43 -6.737 3.071 -5.242 1.00 0.00 C ATOM 694 O GLY A 43 -7.449 3.062 -4.238 1.00 0.00 O ATOM 695 H GLY A 43 -4.045 4.126 -6.203 1.00 0.00 H ATOM 696 HA2 GLY A 43 -5.778 4.928 -4.854 1.00 0.00 H ATOM 697 HA3 GLY A 43 -6.840 4.938 -6.254 1.00 0.00 H ATOM 698 N ILE A 44 -6.480 1.977 -5.943 1.00 0.00 N ATOM 699 CA ILE A 44 -7.092 0.702 -5.600 1.00 0.00 C ATOM 700 C ILE A 44 -6.066 -0.239 -4.979 1.00 0.00 C ATOM 701 O ILE A 44 -5.095 -0.633 -5.627 1.00 0.00 O ATOM 702 CB ILE A 44 -7.719 0.026 -6.840 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.764 0.948 -7.481 1.00 0.00 C ATOM 704 CG2 ILE A 44 -8.344 -1.315 -6.459 1.00 0.00 C ATOM 705 CD1 ILE A 44 -9.384 0.378 -8.741 1.00 0.00 C ATOM 706 H ILE A 44 -5.864 2.025 -6.707 1.00 0.00 H ATOM 707 HA ILE A 44 -7.874 0.889 -4.879 1.00 0.00 H ATOM 708 HB ILE A 44 -6.932 -0.163 -7.553 1.00 0.00 H ATOM 709 HG12 ILE A 44 -9.558 1.130 -6.772 1.00 0.00 H ATOM 710 HG13 ILE A 44 -8.295 1.888 -7.737 1.00 0.00 H ATOM 711 HG21 ILE A 44 -8.783 -1.768 -7.335 1.00 0.00 H ATOM 712 HG22 ILE A 44 -9.109 -1.156 -5.711 1.00 0.00 H ATOM 713 HG23 ILE A 44 -7.580 -1.967 -6.059 1.00 0.00 H ATOM 714 HD11 ILE A 44 -8.609 0.195 -9.471 1.00 0.00 H ATOM 715 HD12 ILE A 44 -10.099 1.079 -9.146 1.00 0.00 H ATOM 716 HD13 ILE A 44 -9.884 -0.550 -8.507 1.00 0.00 H ATOM 717 N PRO A 45 -6.254 -0.593 -3.702 1.00 0.00 N ATOM 718 CA PRO A 45 -5.383 -1.544 -3.014 1.00 0.00 C ATOM 719 C PRO A 45 -5.542 -2.954 -3.574 1.00 0.00 C ATOM 720 O PRO A 45 -6.661 -3.442 -3.749 1.00 0.00 O ATOM 721 CB PRO A 45 -5.856 -1.483 -1.560 1.00 0.00 C ATOM 722 CG PRO A 45 -7.265 -0.999 -1.634 1.00 0.00 C ATOM 723 CD PRO A 45 -7.332 -0.092 -2.830 1.00 0.00 C ATOM 724 HA PRO A 45 -4.345 -1.249 -3.074 1.00 0.00 H ATOM 725 HB2 PRO A 45 -5.797 -2.466 -1.119 1.00 0.00 H ATOM 726 HB3 PRO A 45 -5.234 -0.796 -1.006 1.00 0.00 H ATOM 727 HG2 PRO A 45 -7.933 -1.837 -1.767 1.00 0.00 H ATOM 728 HG3 PRO A 45 -7.516 -0.455 -0.737 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.293 -0.181 -3.316 1.00 0.00 H ATOM 730 HD3 PRO A 45 -7.150 0.933 -2.536 1.00 0.00 H ATOM 731 N VAL A 46 -4.421 -3.598 -3.861 1.00 0.00 N ATOM 732 CA VAL A 46 -4.430 -4.939 -4.416 1.00 0.00 C ATOM 733 C VAL A 46 -4.334 -5.970 -3.297 1.00 0.00 C ATOM 734 O VAL A 46 -3.257 -6.223 -2.755 1.00 0.00 O ATOM 735 CB VAL A 46 -3.273 -5.155 -5.417 1.00 0.00 C ATOM 736 CG1 VAL A 46 -3.352 -6.544 -6.033 1.00 0.00 C ATOM 737 CG2 VAL A 46 -3.290 -4.084 -6.502 1.00 0.00 C ATOM 738 H VAL A 46 -3.557 -3.164 -3.679 1.00 0.00 H ATOM 739 HA VAL A 46 -5.366 -5.078 -4.941 1.00 0.00 H ATOM 740 HB VAL A 46 -2.337 -5.077 -4.881 1.00 0.00 H ATOM 741 HG11 VAL A 46 -2.530 -6.681 -6.721 1.00 0.00 H ATOM 742 HG12 VAL A 46 -4.286 -6.651 -6.563 1.00 0.00 H ATOM 743 HG13 VAL A 46 -3.294 -7.287 -5.252 1.00 0.00 H ATOM 744 HG21 VAL A 46 -3.178 -3.110 -6.049 1.00 0.00 H ATOM 745 HG22 VAL A 46 -4.227 -4.128 -7.038 1.00 0.00 H ATOM 746 HG23 VAL A 46 -2.474 -4.257 -7.189 1.00 0.00 H ATOM 747 N LEU A 47 -5.468 -6.548 -2.939 1.00 0.00 N ATOM 748 CA LEU A 47 -5.510 -7.517 -1.857 1.00 0.00 C ATOM 749 C LEU A 47 -5.500 -8.936 -2.409 1.00 0.00 C ATOM 750 O LEU A 47 -6.536 -9.596 -2.492 1.00 0.00 O ATOM 751 CB LEU A 47 -6.740 -7.290 -0.974 1.00 0.00 C ATOM 752 CG LEU A 47 -6.789 -5.938 -0.257 1.00 0.00 C ATOM 753 CD1 LEU A 47 -8.066 -5.816 0.558 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.567 -5.765 0.636 1.00 0.00 C ATOM 755 H LEU A 47 -6.296 -6.326 -3.421 1.00 0.00 H ATOM 756 HA LEU A 47 -4.622 -7.378 -1.258 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.621 -7.377 -1.591 1.00 0.00 H ATOM 758 HB3 LEU A 47 -6.768 -8.070 -0.225 1.00 0.00 H ATOM 759 HG LEU A 47 -6.781 -5.147 -0.992 1.00 0.00 H ATOM 760 HD11 LEU A 47 -8.920 -5.886 -0.100 1.00 0.00 H ATOM 761 HD12 LEU A 47 -8.080 -4.862 1.062 1.00 0.00 H ATOM 762 HD13 LEU A 47 -8.107 -6.612 1.286 1.00 0.00 H ATOM 763 HD21 LEU A 47 -5.540 -6.558 1.369 1.00 0.00 H ATOM 764 HD22 LEU A 47 -5.623 -4.811 1.139 1.00 0.00 H ATOM 765 HD23 LEU A 47 -4.671 -5.801 0.032 1.00 0.00 H ATOM 766 N LEU A 48 -4.325 -9.387 -2.818 1.00 0.00 N ATOM 767 CA LEU A 48 -4.163 -10.740 -3.328 1.00 0.00 C ATOM 768 C LEU A 48 -3.209 -11.527 -2.444 1.00 0.00 C ATOM 769 O LEU A 48 -2.078 -11.108 -2.208 1.00 0.00 O ATOM 770 CB LEU A 48 -3.645 -10.719 -4.766 1.00 0.00 C ATOM 771 CG LEU A 48 -4.598 -10.115 -5.800 1.00 0.00 C ATOM 772 CD1 LEU A 48 -3.961 -10.125 -7.181 1.00 0.00 C ATOM 773 CD2 LEU A 48 -5.917 -10.876 -5.820 1.00 0.00 C ATOM 774 H LEU A 48 -3.544 -8.792 -2.782 1.00 0.00 H ATOM 775 HA LEU A 48 -5.131 -11.218 -3.310 1.00 0.00 H ATOM 776 HB2 LEU A 48 -2.724 -10.154 -4.785 1.00 0.00 H ATOM 777 HB3 LEU A 48 -3.428 -11.735 -5.061 1.00 0.00 H ATOM 778 HG LEU A 48 -4.804 -9.090 -5.533 1.00 0.00 H ATOM 779 HD11 LEU A 48 -3.753 -11.143 -7.475 1.00 0.00 H ATOM 780 HD12 LEU A 48 -3.040 -9.562 -7.158 1.00 0.00 H ATOM 781 HD13 LEU A 48 -4.638 -9.677 -7.893 1.00 0.00 H ATOM 782 HD21 LEU A 48 -6.578 -10.430 -6.548 1.00 0.00 H ATOM 783 HD22 LEU A 48 -6.375 -10.830 -4.844 1.00 0.00 H ATOM 784 HD23 LEU A 48 -5.735 -11.908 -6.081 1.00 0.00 H ATOM 785 N ILE A 49 -3.673 -12.668 -1.958 1.00 0.00 N ATOM 786 CA ILE A 49 -2.862 -13.512 -1.093 1.00 0.00 C ATOM 787 C ILE A 49 -1.682 -14.087 -1.875 1.00 0.00 C ATOM 788 O ILE A 49 -0.577 -14.227 -1.348 1.00 0.00 O ATOM 789 CB ILE A 49 -3.698 -14.662 -0.490 1.00 0.00 C ATOM 790 CG1 ILE A 49 -4.923 -14.100 0.242 1.00 0.00 C ATOM 791 CG2 ILE A 49 -2.856 -15.508 0.458 1.00 0.00 C ATOM 792 CD1 ILE A 49 -5.836 -15.163 0.812 1.00 0.00 C ATOM 793 H ILE A 49 -4.579 -12.961 -2.203 1.00 0.00 H ATOM 794 HA ILE A 49 -2.483 -12.900 -0.288 1.00 0.00 H ATOM 795 HB ILE A 49 -4.031 -15.297 -1.298 1.00 0.00 H ATOM 796 HG12 ILE A 49 -4.593 -13.478 1.058 1.00 0.00 H ATOM 797 HG13 ILE A 49 -5.502 -13.502 -0.448 1.00 0.00 H ATOM 798 HG21 ILE A 49 -2.515 -14.898 1.279 1.00 0.00 H ATOM 799 HG22 ILE A 49 -2.004 -15.907 -0.072 1.00 0.00 H ATOM 800 HG23 ILE A 49 -3.454 -16.322 0.840 1.00 0.00 H ATOM 801 HD11 ILE A 49 -6.241 -15.759 0.006 1.00 0.00 H ATOM 802 HD12 ILE A 49 -6.643 -14.689 1.353 1.00 0.00 H ATOM 803 HD13 ILE A 49 -5.276 -15.798 1.481 1.00 0.00 H ATOM 804 N ASP A 50 -1.918 -14.373 -3.148 1.00 0.00 N ATOM 805 CA ASP A 50 -0.890 -14.941 -4.020 1.00 0.00 C ATOM 806 C ASP A 50 0.089 -13.870 -4.489 1.00 0.00 C ATOM 807 O ASP A 50 1.014 -14.151 -5.248 1.00 0.00 O ATOM 808 CB ASP A 50 -1.526 -15.626 -5.235 1.00 0.00 C ATOM 809 CG ASP A 50 -2.341 -16.853 -4.866 1.00 0.00 C ATOM 810 OD1 ASP A 50 -1.771 -17.965 -4.830 1.00 0.00 O ATOM 811 OD2 ASP A 50 -3.559 -16.713 -4.617 1.00 0.00 O ATOM 812 H ASP A 50 -2.816 -14.205 -3.514 1.00 0.00 H ATOM 813 HA ASP A 50 -0.347 -15.680 -3.450 1.00 0.00 H ATOM 814 HB2 ASP A 50 -2.177 -14.924 -5.734 1.00 0.00 H ATOM 815 HB3 ASP A 50 -0.744 -15.928 -5.918 1.00 0.00 H ATOM 816 N GLU A 51 -0.119 -12.639 -4.044 1.00 0.00 N ATOM 817 CA GLU A 51 0.773 -11.545 -4.400 1.00 0.00 C ATOM 818 C GLU A 51 1.476 -11.014 -3.151 1.00 0.00 C ATOM 819 O GLU A 51 2.282 -10.085 -3.218 1.00 0.00 O ATOM 820 CB GLU A 51 -0.003 -10.421 -5.091 1.00 0.00 C ATOM 821 CG GLU A 51 0.889 -9.374 -5.736 1.00 0.00 C ATOM 822 CD GLU A 51 0.110 -8.250 -6.379 1.00 0.00 C ATOM 823 OE1 GLU A 51 -0.399 -8.442 -7.505 1.00 0.00 O ATOM 824 OE2 GLU A 51 0.030 -7.159 -5.784 1.00 0.00 O ATOM 825 H GLU A 51 -0.888 -12.459 -3.464 1.00 0.00 H ATOM 826 HA GLU A 51 1.515 -11.932 -5.081 1.00 0.00 H ATOM 827 HB2 GLU A 51 -0.630 -10.849 -5.859 1.00 0.00 H ATOM 828 HB3 GLU A 51 -0.629 -9.930 -4.360 1.00 0.00 H ATOM 829 HG2 GLU A 51 1.534 -8.956 -4.977 1.00 0.00 H ATOM 830 HG3 GLU A 51 1.491 -9.853 -6.493 1.00 0.00 H ATOM 831 N ALA A 52 1.175 -11.620 -2.013 1.00 0.00 N ATOM 832 CA ALA A 52 1.751 -11.191 -0.748 1.00 0.00 C ATOM 833 C ALA A 52 3.216 -11.601 -0.652 1.00 0.00 C ATOM 834 O ALA A 52 3.539 -12.784 -0.525 1.00 0.00 O ATOM 835 CB ALA A 52 0.958 -11.763 0.414 1.00 0.00 C ATOM 836 H ALA A 52 0.564 -12.385 -2.023 1.00 0.00 H ATOM 837 HA ALA A 52 1.685 -10.113 -0.702 1.00 0.00 H ATOM 838 HB1 ALA A 52 -0.076 -11.463 0.325 1.00 0.00 H ATOM 839 HB2 ALA A 52 1.361 -11.393 1.344 1.00 0.00 H ATOM 840 HB3 ALA A 52 1.022 -12.842 0.396 1.00 0.00 H ATOM 841 N THR A 53 4.098 -10.622 -0.730 1.00 0.00 N ATOM 842 CA THR A 53 5.519 -10.875 -0.606 1.00 0.00 C ATOM 843 C THR A 53 6.002 -10.479 0.779 1.00 0.00 C ATOM 844 O THR A 53 5.432 -9.580 1.404 1.00 0.00 O ATOM 845 CB THR A 53 6.324 -10.118 -1.682 1.00 0.00 C ATOM 846 OG1 THR A 53 5.889 -8.750 -1.756 1.00 0.00 O ATOM 847 CG2 THR A 53 6.172 -10.782 -3.044 1.00 0.00 C ATOM 848 H THR A 53 3.787 -9.702 -0.866 1.00 0.00 H ATOM 849 HA THR A 53 5.679 -11.937 -0.743 1.00 0.00 H ATOM 850 HB THR A 53 7.368 -10.141 -1.408 1.00 0.00 H ATOM 851 HG1 THR A 53 5.216 -8.657 -2.453 1.00 0.00 H ATOM 852 HG21 THR A 53 6.523 -11.802 -2.989 1.00 0.00 H ATOM 853 HG22 THR A 53 6.750 -10.241 -3.777 1.00 0.00 H ATOM 854 HG23 THR A 53 5.131 -10.776 -3.332 1.00 0.00 H ATOM 855 N GLU A 54 7.023 -11.165 1.276 1.00 0.00 N ATOM 856 CA GLU A 54 7.561 -10.866 2.593 1.00 0.00 C ATOM 857 C GLU A 54 8.225 -9.498 2.599 1.00 0.00 C ATOM 858 O GLU A 54 8.971 -9.148 1.682 1.00 0.00 O ATOM 859 CB GLU A 54 8.571 -11.928 3.039 1.00 0.00 C ATOM 860 CG GLU A 54 8.045 -13.351 2.975 1.00 0.00 C ATOM 861 CD GLU A 54 8.350 -14.018 1.653 1.00 0.00 C ATOM 862 OE1 GLU A 54 9.439 -14.617 1.527 1.00 0.00 O ATOM 863 OE2 GLU A 54 7.513 -13.947 0.730 1.00 0.00 O ATOM 864 H GLU A 54 7.415 -11.898 0.750 1.00 0.00 H ATOM 865 HA GLU A 54 6.737 -10.854 3.291 1.00 0.00 H ATOM 866 HB2 GLU A 54 9.444 -11.863 2.406 1.00 0.00 H ATOM 867 HB3 GLU A 54 8.863 -11.721 4.059 1.00 0.00 H ATOM 868 HG2 GLU A 54 8.503 -13.927 3.765 1.00 0.00 H ATOM 869 HG3 GLU A 54 6.973 -13.335 3.115 1.00 0.00 H ATOM 870 N TRP A 55 7.936 -8.728 3.627 1.00 0.00 N ATOM 871 CA TRP A 55 8.538 -7.422 3.794 1.00 0.00 C ATOM 872 C TRP A 55 9.395 -7.434 5.051 1.00 0.00 C ATOM 873 O TRP A 55 8.907 -7.751 6.138 1.00 0.00 O ATOM 874 CB TRP A 55 7.453 -6.344 3.885 1.00 0.00 C ATOM 875 CG TRP A 55 7.953 -4.952 3.626 1.00 0.00 C ATOM 876 CD1 TRP A 55 8.115 -3.951 4.540 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.363 -4.412 2.363 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.585 -2.818 3.919 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.749 -3.079 2.585 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.436 -4.930 1.068 1.00 0.00 C ATOM 881 CZ2 TRP A 55 9.200 -2.254 1.558 1.00 0.00 C ATOM 882 CZ3 TRP A 55 8.886 -4.111 0.050 1.00 0.00 C ATOM 883 CH2 TRP A 55 9.266 -2.789 0.300 1.00 0.00 C ATOM 884 H TRP A 55 7.300 -9.053 4.305 1.00 0.00 H ATOM 885 HA TRP A 55 9.167 -7.229 2.938 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.684 -6.557 3.161 1.00 0.00 H ATOM 887 HB3 TRP A 55 7.022 -6.365 4.875 1.00 0.00 H ATOM 888 HD1 TRP A 55 7.894 -4.047 5.596 1.00 0.00 H ATOM 889 HE1 TRP A 55 8.776 -1.965 4.358 1.00 0.00 H ATOM 890 HE3 TRP A 55 8.148 -5.951 0.855 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.495 -1.230 1.735 1.00 0.00 H ATOM 892 HZ3 TRP A 55 8.949 -4.494 -0.958 1.00 0.00 H ATOM 893 HH2 TRP A 55 9.608 -2.185 -0.526 1.00 0.00 H ATOM 894 N THR A 56 10.672 -7.117 4.891 1.00 0.00 N ATOM 895 CA THR A 56 11.617 -7.142 5.995 1.00 0.00 C ATOM 896 C THR A 56 11.272 -6.079 7.039 1.00 0.00 C ATOM 897 O THR A 56 10.425 -5.216 6.791 1.00 0.00 O ATOM 898 CB THR A 56 13.051 -6.921 5.476 1.00 0.00 C ATOM 899 OG1 THR A 56 13.114 -5.720 4.695 1.00 0.00 O ATOM 900 CG2 THR A 56 13.508 -8.098 4.636 1.00 0.00 C ATOM 901 H THR A 56 10.992 -6.845 4.006 1.00 0.00 H ATOM 902 HA THR A 56 11.567 -8.117 6.455 1.00 0.00 H ATOM 903 HB THR A 56 13.712 -6.825 6.323 1.00 0.00 H ATOM 904 HG1 THR A 56 13.405 -4.986 5.262 1.00 0.00 H ATOM 905 HG21 THR A 56 14.520 -7.928 4.297 1.00 0.00 H ATOM 906 HG22 THR A 56 12.858 -8.204 3.781 1.00 0.00 H ATOM 907 HG23 THR A 56 13.474 -8.999 5.229 1.00 0.00 H ATOM 908 N PRO A 57 11.892 -6.140 8.234 1.00 0.00 N ATOM 909 CA PRO A 57 11.698 -5.128 9.278 1.00 0.00 C ATOM 910 C PRO A 57 12.171 -3.747 8.828 1.00 0.00 C ATOM 911 O PRO A 57 13.264 -3.298 9.179 1.00 0.00 O ATOM 912 CB PRO A 57 12.547 -5.631 10.453 1.00 0.00 C ATOM 913 CG PRO A 57 12.781 -7.077 10.171 1.00 0.00 C ATOM 914 CD PRO A 57 12.813 -7.202 8.674 1.00 0.00 C ATOM 915 HA PRO A 57 10.662 -5.068 9.580 1.00 0.00 H ATOM 916 HB2 PRO A 57 13.475 -5.081 10.491 1.00 0.00 H ATOM 917 HB3 PRO A 57 12.003 -5.492 11.377 1.00 0.00 H ATOM 918 HG2 PRO A 57 13.726 -7.385 10.594 1.00 0.00 H ATOM 919 HG3 PRO A 57 11.975 -7.669 10.578 1.00 0.00 H ATOM 920 HD2 PRO A 57 13.811 -7.027 8.302 1.00 0.00 H ATOM 921 HD3 PRO A 57 12.456 -8.174 8.369 1.00 0.00 H ATOM 922 N ASN A 58 11.353 -3.095 8.020 1.00 0.00 N ATOM 923 CA ASN A 58 11.676 -1.786 7.485 1.00 0.00 C ATOM 924 C ASN A 58 11.143 -0.700 8.405 1.00 0.00 C ATOM 925 O ASN A 58 10.075 -0.133 8.168 1.00 0.00 O ATOM 926 CB ASN A 58 11.097 -1.630 6.075 1.00 0.00 C ATOM 927 CG ASN A 58 11.610 -0.396 5.358 1.00 0.00 C ATOM 928 OD1 ASN A 58 12.621 -0.449 4.660 1.00 0.00 O ATOM 929 ND2 ASN A 58 10.918 0.721 5.521 1.00 0.00 N ATOM 930 H ASN A 58 10.507 -3.524 7.758 1.00 0.00 H ATOM 931 HA ASN A 58 12.751 -1.704 7.435 1.00 0.00 H ATOM 932 HB2 ASN A 58 11.363 -2.496 5.489 1.00 0.00 H ATOM 933 HB3 ASN A 58 10.021 -1.565 6.141 1.00 0.00 H ATOM 934 HD21 ASN A 58 10.121 0.697 6.094 1.00 0.00 H ATOM 935 HD22 ASN A 58 11.232 1.531 5.056 1.00 0.00 H ATOM 936 N ASN A 59 11.874 -0.452 9.474 1.00 0.00 N ATOM 937 CA ASN A 59 11.505 0.556 10.455 1.00 0.00 C ATOM 938 C ASN A 59 12.727 0.908 11.290 1.00 0.00 C ATOM 939 O ASN A 59 13.796 0.330 11.092 1.00 0.00 O ATOM 940 CB ASN A 59 10.354 0.067 11.353 1.00 0.00 C ATOM 941 CG ASN A 59 10.740 -1.110 12.233 1.00 0.00 C ATOM 942 OD1 ASN A 59 11.211 -0.933 13.354 1.00 0.00 O ATOM 943 ND2 ASN A 59 10.524 -2.320 11.741 1.00 0.00 N ATOM 944 H ASN A 59 12.706 -0.960 9.609 1.00 0.00 H ATOM 945 HA ASN A 59 11.186 1.437 9.919 1.00 0.00 H ATOM 946 HB2 ASN A 59 10.035 0.876 11.991 1.00 0.00 H ATOM 947 HB3 ASN A 59 9.526 -0.233 10.726 1.00 0.00 H ATOM 948 HD21 ASN A 59 10.130 -2.390 10.846 1.00 0.00 H ATOM 949 HD22 ASN A 59 10.761 -3.093 12.293 1.00 0.00 H ATOM 950 N LEU A 60 12.575 1.832 12.225 1.00 0.00 N ATOM 951 CA LEU A 60 13.712 2.333 12.990 1.00 0.00 C ATOM 952 C LEU A 60 13.942 1.524 14.264 1.00 0.00 C ATOM 953 O LEU A 60 14.284 2.082 15.308 1.00 0.00 O ATOM 954 CB LEU A 60 13.510 3.809 13.332 1.00 0.00 C ATOM 955 CG LEU A 60 13.473 4.754 12.128 1.00 0.00 C ATOM 956 CD1 LEU A 60 13.274 6.191 12.581 1.00 0.00 C ATOM 957 CD2 LEU A 60 14.750 4.624 11.307 1.00 0.00 C ATOM 958 H LEU A 60 11.673 2.187 12.416 1.00 0.00 H ATOM 959 HA LEU A 60 14.589 2.241 12.365 1.00 0.00 H ATOM 960 HB2 LEU A 60 12.578 3.908 13.871 1.00 0.00 H ATOM 961 HB3 LEU A 60 14.316 4.121 13.980 1.00 0.00 H ATOM 962 HG LEU A 60 12.641 4.487 11.494 1.00 0.00 H ATOM 963 HD11 LEU A 60 13.230 6.839 11.717 1.00 0.00 H ATOM 964 HD12 LEU A 60 14.099 6.488 13.213 1.00 0.00 H ATOM 965 HD13 LEU A 60 12.350 6.268 13.135 1.00 0.00 H ATOM 966 HD21 LEU A 60 14.833 3.615 10.929 1.00 0.00 H ATOM 967 HD22 LEU A 60 15.604 4.843 11.932 1.00 0.00 H ATOM 968 HD23 LEU A 60 14.722 5.317 10.480 1.00 0.00 H ATOM 969 N GLU A 61 13.752 0.216 14.181 1.00 0.00 N ATOM 970 CA GLU A 61 14.083 -0.680 15.281 1.00 0.00 C ATOM 971 C GLU A 61 14.344 -2.085 14.756 1.00 0.00 C ATOM 972 O GLU A 61 13.533 -2.649 14.018 1.00 0.00 O ATOM 973 CB GLU A 61 12.969 -0.715 16.335 1.00 0.00 C ATOM 974 CG GLU A 61 13.342 -1.525 17.568 1.00 0.00 C ATOM 975 CD GLU A 61 12.248 -1.562 18.616 1.00 0.00 C ATOM 976 OE1 GLU A 61 12.148 -0.607 19.413 1.00 0.00 O ATOM 977 OE2 GLU A 61 11.499 -2.561 18.669 1.00 0.00 O ATOM 978 H GLU A 61 13.375 -0.162 13.355 1.00 0.00 H ATOM 979 HA GLU A 61 14.989 -0.312 15.743 1.00 0.00 H ATOM 980 HB2 GLU A 61 12.747 0.295 16.645 1.00 0.00 H ATOM 981 HB3 GLU A 61 12.084 -1.152 15.896 1.00 0.00 H ATOM 982 HG2 GLU A 61 13.560 -2.537 17.265 1.00 0.00 H ATOM 983 HG3 GLU A 61 14.227 -1.089 18.011 1.00 0.00 H TER 984 GLU A 61