ATOM 1 N MET A 1 64.591 6.776 13.965 1.00 1.00 N ATOM 2 CA MET A 1 63.413 7.173 14.786 1.00 1.00 C ATOM 3 C MET A 1 63.428 8.688 15.000 1.00 1.00 C ATOM 4 O MET A 1 64.423 9.258 15.402 1.00 1.00 O ATOM 5 CB MET A 1 63.474 6.465 16.142 1.00 1.00 C ATOM 6 CG MET A 1 63.679 4.964 15.926 1.00 1.00 C ATOM 7 SD MET A 1 62.260 4.284 15.032 1.00 1.00 S ATOM 8 CE MET A 1 63.129 2.905 14.245 1.00 1.00 C ATOM 9 HA MET A 1 62.505 6.891 14.273 1.00 1.00 H ATOM 10 HB2 MET A 1 64.297 6.863 16.718 1.00 1.00 H ATOM 11 HB3 MET A 1 62.549 6.627 16.675 1.00 1.00 H ATOM 12 HG2 MET A 1 64.579 4.803 15.350 1.00 1.00 H ATOM 13 HG3 MET A 1 63.771 4.472 16.883 1.00 1.00 H ATOM 14 HE1 MET A 1 63.837 2.481 14.943 1.00 1.00 H ATOM 15 HE2 MET A 1 63.655 3.260 13.372 1.00 1.00 H ATOM 16 HE3 MET A 1 62.412 2.152 13.949 1.00 1.00 H ATOM 17 N ASN A 2 62.332 9.346 14.736 1.00 1.00 N ATOM 18 CA ASN A 2 62.286 10.823 14.925 1.00 1.00 C ATOM 19 C ASN A 2 60.828 11.284 15.003 1.00 1.00 C ATOM 20 O ASN A 2 60.353 11.700 16.041 1.00 1.00 O ATOM 21 CB ASN A 2 62.977 11.511 13.744 1.00 1.00 C ATOM 22 CG ASN A 2 64.494 11.431 13.922 1.00 1.00 C ATOM 23 OD1 ASN A 2 65.049 12.061 14.800 1.00 1.00 O ATOM 24 ND2 ASN A 2 65.194 10.677 13.119 1.00 1.00 N ATOM 25 H ASN A 2 61.539 8.868 14.413 1.00 1.00 H ATOM 26 HA ASN A 2 62.794 11.085 15.841 1.00 1.00 H ATOM 27 HB2 ASN A 2 62.694 11.017 12.825 1.00 1.00 H ATOM 28 HB3 ASN A 2 62.675 12.547 13.703 1.00 1.00 H ATOM 29 HD21 ASN A 2 64.747 10.169 12.410 1.00 1.00 H ATOM 30 HD22 ASN A 2 66.167 10.619 13.225 1.00 1.00 H ATOM 31 N LEU A 3 60.114 11.215 13.912 1.00 1.00 N ATOM 32 CA LEU A 3 58.688 11.651 13.924 1.00 1.00 C ATOM 33 C LEU A 3 57.911 10.884 12.852 1.00 1.00 C ATOM 34 O LEU A 3 56.696 10.861 12.849 1.00 1.00 O ATOM 35 CB LEU A 3 58.614 13.153 13.633 1.00 1.00 C ATOM 36 CG LEU A 3 57.227 13.682 14.005 1.00 1.00 C ATOM 37 CD1 LEU A 3 57.078 13.698 15.527 1.00 1.00 C ATOM 38 CD2 LEU A 3 57.063 15.103 13.462 1.00 1.00 C ATOM 39 H LEU A 3 60.515 10.878 13.084 1.00 1.00 H ATOM 40 HA LEU A 3 58.259 11.449 14.893 1.00 1.00 H ATOM 41 HB2 LEU A 3 59.367 13.669 14.211 1.00 1.00 H ATOM 42 HB3 LEU A 3 58.794 13.322 12.581 1.00 1.00 H ATOM 43 HG LEU A 3 56.471 13.040 13.576 1.00 1.00 H ATOM 44 HD11 LEU A 3 56.361 14.455 15.810 1.00 1.00 H ATOM 45 HD12 LEU A 3 58.033 13.918 15.980 1.00 1.00 H ATOM 46 HD13 LEU A 3 56.733 12.731 15.865 1.00 1.00 H ATOM 47 HD21 LEU A 3 56.936 15.067 12.390 1.00 1.00 H ATOM 48 HD22 LEU A 3 57.942 15.684 13.702 1.00 1.00 H ATOM 49 HD23 LEU A 3 56.195 15.562 13.912 1.00 1.00 H ATOM 50 N GLU A 4 58.601 10.255 11.941 1.00 1.00 N ATOM 51 CA GLU A 4 57.898 9.492 10.871 1.00 1.00 C ATOM 52 C GLU A 4 56.836 8.588 11.510 1.00 1.00 C ATOM 53 O GLU A 4 57.009 8.113 12.614 1.00 1.00 O ATOM 54 CB GLU A 4 58.911 8.632 10.112 1.00 1.00 C ATOM 55 CG GLU A 4 59.912 9.538 9.392 1.00 1.00 C ATOM 56 CD GLU A 4 59.246 10.159 8.162 1.00 1.00 C ATOM 57 OE1 GLU A 4 58.077 9.884 7.944 1.00 1.00 O ATOM 58 OE2 GLU A 4 59.916 10.898 7.460 1.00 1.00 O ATOM 59 H GLU A 4 59.580 10.284 11.960 1.00 1.00 H ATOM 60 HA GLU A 4 57.429 10.184 10.190 1.00 1.00 H ATOM 61 HB2 GLU A 4 59.437 7.997 10.810 1.00 1.00 H ATOM 62 HB3 GLU A 4 58.396 8.021 9.387 1.00 1.00 H ATOM 63 HG2 GLU A 4 60.234 10.322 10.062 1.00 1.00 H ATOM 64 HG3 GLU A 4 60.766 8.956 9.081 1.00 1.00 H ATOM 65 N PRO A 5 55.746 8.353 10.823 1.00 1.00 N ATOM 66 CA PRO A 5 54.639 7.490 11.339 1.00 1.00 C ATOM 67 C PRO A 5 55.027 6.001 11.364 1.00 1.00 C ATOM 68 O PRO A 5 55.212 5.393 10.329 1.00 1.00 O ATOM 69 CB PRO A 5 53.501 7.727 10.339 1.00 1.00 C ATOM 70 CG PRO A 5 54.176 8.136 9.072 1.00 1.00 C ATOM 71 CD PRO A 5 55.450 8.878 9.480 1.00 1.00 C ATOM 72 HA PRO A 5 54.332 7.823 12.314 1.00 1.00 H ATOM 73 HB2 PRO A 5 52.932 6.818 10.194 1.00 1.00 H ATOM 74 HB3 PRO A 5 52.858 8.522 10.684 1.00 1.00 H ATOM 75 HG2 PRO A 5 54.422 7.261 8.486 1.00 1.00 H ATOM 76 HG3 PRO A 5 53.537 8.796 8.506 1.00 1.00 H ATOM 77 HD2 PRO A 5 56.255 8.653 8.795 1.00 1.00 H ATOM 78 HD3 PRO A 5 55.273 9.942 9.526 1.00 1.00 H ATOM 79 N PRO A 6 55.147 5.415 12.532 1.00 1.00 N ATOM 80 CA PRO A 6 55.515 3.979 12.671 1.00 1.00 C ATOM 81 C PRO A 6 54.300 3.056 12.524 1.00 1.00 C ATOM 82 O PRO A 6 53.168 3.492 12.595 1.00 1.00 O ATOM 83 CB PRO A 6 56.080 3.903 14.088 1.00 1.00 C ATOM 84 CG PRO A 6 55.338 4.954 14.850 1.00 1.00 C ATOM 85 CD PRO A 6 54.952 6.048 13.846 1.00 1.00 C ATOM 86 HA PRO A 6 56.280 3.714 11.960 1.00 1.00 H ATOM 87 HB2 PRO A 6 55.906 2.922 14.512 1.00 1.00 H ATOM 88 HB3 PRO A 6 57.136 4.129 14.084 1.00 1.00 H ATOM 89 HG2 PRO A 6 54.451 4.526 15.295 1.00 1.00 H ATOM 90 HG3 PRO A 6 55.972 5.373 15.616 1.00 1.00 H ATOM 91 HD2 PRO A 6 53.919 6.336 13.982 1.00 1.00 H ATOM 92 HD3 PRO A 6 55.602 6.904 13.948 1.00 1.00 H ATOM 93 N LYS A 7 54.527 1.785 12.322 1.00 1.00 N ATOM 94 CA LYS A 7 53.388 0.830 12.173 1.00 1.00 C ATOM 95 C LYS A 7 53.614 -0.378 13.086 1.00 1.00 C ATOM 96 O LYS A 7 53.600 -0.264 14.295 1.00 1.00 O ATOM 97 CB LYS A 7 53.300 0.362 10.717 1.00 1.00 C ATOM 98 CG LYS A 7 52.684 1.470 9.860 1.00 1.00 C ATOM 99 CD LYS A 7 52.896 1.149 8.380 1.00 1.00 C ATOM 100 CE LYS A 7 54.155 1.858 7.878 1.00 1.00 C ATOM 101 NZ LYS A 7 55.223 1.764 8.913 1.00 1.00 N ATOM 102 H LYS A 7 55.450 1.456 12.269 1.00 1.00 H ATOM 103 HA LYS A 7 52.464 1.318 12.449 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.290 0.133 10.353 1.00 1.00 H ATOM 105 HB3 LYS A 7 52.682 -0.521 10.659 1.00 1.00 H ATOM 106 HG2 LYS A 7 51.625 1.537 10.067 1.00 1.00 H ATOM 107 HG3 LYS A 7 53.157 2.412 10.094 1.00 1.00 H ATOM 108 HD2 LYS A 7 53.009 0.081 8.256 1.00 1.00 H ATOM 109 HD3 LYS A 7 52.043 1.489 7.811 1.00 1.00 H ATOM 110 HE2 LYS A 7 54.494 1.389 6.967 1.00 1.00 H ATOM 111 HE3 LYS A 7 53.931 2.897 7.686 1.00 1.00 H ATOM 112 HZ1 LYS A 7 54.902 2.227 9.787 1.00 1.00 H ATOM 113 HZ2 LYS A 7 56.084 2.235 8.566 1.00 1.00 H ATOM 114 HZ3 LYS A 7 55.430 0.764 9.109 1.00 1.00 H ATOM 115 N ALA A 8 53.820 -1.535 12.518 1.00 1.00 N ATOM 116 CA ALA A 8 54.045 -2.748 13.356 1.00 1.00 C ATOM 117 C ALA A 8 54.866 -3.769 12.565 1.00 1.00 C ATOM 118 O ALA A 8 54.993 -4.913 12.953 1.00 1.00 O ATOM 119 CB ALA A 8 52.695 -3.362 13.735 1.00 1.00 C ATOM 120 H ALA A 8 53.827 -1.607 11.541 1.00 1.00 H ATOM 121 HA ALA A 8 54.580 -2.473 14.253 1.00 1.00 H ATOM 122 HB1 ALA A 8 52.840 -4.097 14.513 1.00 1.00 H ATOM 123 HB2 ALA A 8 52.259 -3.836 12.869 1.00 1.00 H ATOM 124 HB3 ALA A 8 52.034 -2.586 14.092 1.00 1.00 H ATOM 125 N GLU A 9 55.425 -3.362 11.458 1.00 1.00 N ATOM 126 CA GLU A 9 56.241 -4.305 10.638 1.00 1.00 C ATOM 127 C GLU A 9 57.386 -3.537 9.975 1.00 1.00 C ATOM 128 O GLU A 9 57.730 -2.444 10.382 1.00 1.00 O ATOM 129 CB GLU A 9 55.360 -4.939 9.560 1.00 1.00 C ATOM 130 CG GLU A 9 54.067 -5.456 10.195 1.00 1.00 C ATOM 131 CD GLU A 9 53.274 -6.256 9.160 1.00 1.00 C ATOM 132 OE1 GLU A 9 53.875 -6.699 8.195 1.00 1.00 O ATOM 133 OE2 GLU A 9 52.079 -6.412 9.350 1.00 1.00 O ATOM 134 H GLU A 9 55.310 -2.434 11.164 1.00 1.00 H ATOM 135 HA GLU A 9 56.647 -5.079 11.273 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.123 -4.199 8.808 1.00 1.00 H ATOM 137 HB3 GLU A 9 55.888 -5.762 9.102 1.00 1.00 H ATOM 138 HG2 GLU A 9 54.308 -6.091 11.035 1.00 1.00 H ATOM 139 HG3 GLU A 9 53.473 -4.620 10.533 1.00 1.00 H ATOM 140 N CYS A 10 57.981 -4.096 8.956 1.00 1.00 N ATOM 141 CA CYS A 10 59.102 -3.394 8.270 1.00 1.00 C ATOM 142 C CYS A 10 59.115 -3.773 6.788 1.00 1.00 C ATOM 143 O CYS A 10 60.158 -3.895 6.179 1.00 1.00 O ATOM 144 CB CYS A 10 60.431 -3.803 8.911 1.00 1.00 C ATOM 145 SG CYS A 10 61.788 -2.922 8.099 1.00 1.00 S ATOM 146 H CYS A 10 57.689 -4.978 8.642 1.00 1.00 H ATOM 147 HA CYS A 10 58.972 -2.326 8.366 1.00 1.00 H ATOM 148 HB2 CYS A 10 60.417 -3.553 9.961 1.00 1.00 H ATOM 149 HB3 CYS A 10 60.573 -4.867 8.796 1.00 1.00 H ATOM 150 N ARG A 11 57.965 -3.962 6.199 1.00 1.00 N ATOM 151 CA ARG A 11 57.927 -4.334 4.757 1.00 1.00 C ATOM 152 C ARG A 11 56.528 -4.075 4.192 1.00 1.00 C ATOM 153 O ARG A 11 55.604 -4.829 4.425 1.00 1.00 O ATOM 154 CB ARG A 11 58.274 -5.819 4.608 1.00 1.00 C ATOM 155 CG ARG A 11 58.785 -6.085 3.191 1.00 1.00 C ATOM 156 CD ARG A 11 59.106 -7.573 3.034 1.00 1.00 C ATOM 157 NE ARG A 11 60.190 -7.744 2.026 1.00 1.00 N ATOM 158 CZ ARG A 11 59.917 -7.650 0.753 1.00 1.00 C ATOM 159 NH1 ARG A 11 58.696 -7.407 0.363 1.00 1.00 N ATOM 160 NH2 ARG A 11 60.867 -7.800 -0.130 1.00 1.00 N ATOM 161 H ARG A 11 57.131 -3.860 6.704 1.00 1.00 H ATOM 162 HA ARG A 11 58.648 -3.740 4.215 1.00 1.00 H ATOM 163 HB2 ARG A 11 59.040 -6.082 5.324 1.00 1.00 H ATOM 164 HB3 ARG A 11 57.393 -6.417 4.790 1.00 1.00 H ATOM 165 HG2 ARG A 11 58.026 -5.803 2.476 1.00 1.00 H ATOM 166 HG3 ARG A 11 59.679 -5.506 3.015 1.00 1.00 H ATOM 167 HD2 ARG A 11 59.431 -7.973 3.983 1.00 1.00 H ATOM 168 HD3 ARG A 11 58.222 -8.099 2.705 1.00 1.00 H ATOM 169 HE ARG A 11 61.107 -7.927 2.319 1.00 1.00 H ATOM 170 HH11 ARG A 11 57.969 -7.292 1.040 1.00 1.00 H ATOM 171 HH12 ARG A 11 58.487 -7.336 -0.612 1.00 1.00 H ATOM 172 HH21 ARG A 11 61.803 -7.987 0.169 1.00 1.00 H ATOM 173 HH22 ARG A 11 60.658 -7.729 -1.105 1.00 1.00 H ATOM 174 N SER A 12 56.366 -3.016 3.446 1.00 1.00 N ATOM 175 CA SER A 12 55.029 -2.714 2.863 1.00 1.00 C ATOM 176 C SER A 12 54.740 -3.699 1.728 1.00 1.00 C ATOM 177 O SER A 12 53.610 -3.874 1.316 1.00 1.00 O ATOM 178 CB SER A 12 55.022 -1.287 2.314 1.00 1.00 C ATOM 179 OG SER A 12 55.003 -0.367 3.397 1.00 1.00 O ATOM 180 H SER A 12 57.124 -2.422 3.267 1.00 1.00 H ATOM 181 HA SER A 12 54.271 -2.810 3.626 1.00 1.00 H ATOM 182 HB2 SER A 12 55.909 -1.122 1.724 1.00 1.00 H ATOM 183 HB3 SER A 12 54.148 -1.146 1.692 1.00 1.00 H ATOM 184 HG SER A 12 55.034 -0.871 4.214 1.00 1.00 H ATOM 185 N ALA A 13 55.756 -4.346 1.225 1.00 1.00 N ATOM 186 CA ALA A 13 55.550 -5.326 0.119 1.00 1.00 C ATOM 187 C ALA A 13 55.141 -4.586 -1.158 1.00 1.00 C ATOM 188 O ALA A 13 54.188 -4.951 -1.818 1.00 1.00 O ATOM 189 CB ALA A 13 54.454 -6.321 0.516 1.00 1.00 C ATOM 190 H ALA A 13 56.657 -4.189 1.576 1.00 1.00 H ATOM 191 HA ALA A 13 56.472 -5.861 -0.058 1.00 1.00 H ATOM 192 HB1 ALA A 13 54.620 -7.261 0.010 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.487 -5.929 0.236 1.00 1.00 H ATOM 194 HB3 ALA A 13 54.482 -6.479 1.584 1.00 1.00 H ATOM 195 N THR A 14 55.856 -3.553 -1.515 1.00 1.00 N ATOM 196 CA THR A 14 55.508 -2.795 -2.752 1.00 1.00 C ATOM 197 C THR A 14 56.578 -1.732 -3.022 1.00 1.00 C ATOM 198 O THR A 14 56.274 -0.584 -3.278 1.00 1.00 O ATOM 199 CB THR A 14 54.147 -2.115 -2.573 1.00 1.00 C ATOM 200 OG1 THR A 14 53.877 -1.296 -3.701 1.00 1.00 O ATOM 201 CG2 THR A 14 54.166 -1.255 -1.308 1.00 1.00 C ATOM 202 H THR A 14 56.623 -3.277 -0.971 1.00 1.00 H ATOM 203 HA THR A 14 55.461 -3.476 -3.588 1.00 1.00 H ATOM 204 HB THR A 14 53.378 -2.867 -2.481 1.00 1.00 H ATOM 205 HG1 THR A 14 54.554 -1.467 -4.361 1.00 1.00 H ATOM 206 HG21 THR A 14 54.603 -1.818 -0.497 1.00 1.00 H ATOM 207 HG22 THR A 14 53.156 -0.974 -1.048 1.00 1.00 H ATOM 208 HG23 THR A 14 54.753 -0.366 -1.486 1.00 1.00 H ATOM 209 N ARG A 15 57.829 -2.106 -2.969 1.00 1.00 N ATOM 210 CA ARG A 15 58.916 -1.117 -3.225 1.00 1.00 C ATOM 211 C ARG A 15 60.274 -1.827 -3.186 1.00 1.00 C ATOM 212 O ARG A 15 60.354 -3.034 -3.293 1.00 1.00 O ATOM 213 CB ARG A 15 58.871 -0.023 -2.151 1.00 1.00 C ATOM 214 CG ARG A 15 58.512 -0.646 -0.800 1.00 1.00 C ATOM 215 CD ARG A 15 58.986 0.273 0.328 1.00 1.00 C ATOM 216 NE ARG A 15 58.280 -0.087 1.590 1.00 1.00 N ATOM 217 CZ ARG A 15 58.409 0.667 2.647 1.00 1.00 C ATOM 218 NH1 ARG A 15 59.156 1.736 2.599 1.00 1.00 N ATOM 219 NH2 ARG A 15 57.791 0.353 3.752 1.00 1.00 N ATOM 220 H ARG A 15 58.053 -3.038 -2.763 1.00 1.00 H ATOM 221 HA ARG A 15 58.772 -0.670 -4.198 1.00 1.00 H ATOM 222 HB2 ARG A 15 59.837 0.457 -2.083 1.00 1.00 H ATOM 223 HB3 ARG A 15 58.125 0.710 -2.417 1.00 1.00 H ATOM 224 HG2 ARG A 15 57.441 -0.774 -0.737 1.00 1.00 H ATOM 225 HG3 ARG A 15 58.996 -1.607 -0.707 1.00 1.00 H ATOM 226 HD2 ARG A 15 60.050 0.155 0.465 1.00 1.00 H ATOM 227 HD3 ARG A 15 58.767 1.299 0.072 1.00 1.00 H ATOM 228 HE ARG A 15 57.719 -0.890 1.626 1.00 1.00 H ATOM 229 HH11 ARG A 15 59.629 1.978 1.752 1.00 1.00 H ATOM 230 HH12 ARG A 15 59.255 2.314 3.409 1.00 1.00 H ATOM 231 HH21 ARG A 15 57.219 -0.467 3.789 1.00 1.00 H ATOM 232 HH22 ARG A 15 57.890 0.931 4.563 1.00 1.00 H ATOM 233 N VAL A 16 61.342 -1.087 -3.037 1.00 1.00 N ATOM 234 CA VAL A 16 62.693 -1.718 -2.992 1.00 1.00 C ATOM 235 C VAL A 16 62.900 -2.576 -4.245 1.00 1.00 C ATOM 236 O VAL A 16 63.501 -2.144 -5.208 1.00 1.00 O ATOM 237 CB VAL A 16 62.805 -2.588 -1.738 1.00 1.00 C ATOM 238 CG1 VAL A 16 64.253 -3.052 -1.565 1.00 1.00 C ATOM 239 CG2 VAL A 16 62.383 -1.773 -0.514 1.00 1.00 C ATOM 240 H VAL A 16 61.255 -0.115 -2.953 1.00 1.00 H ATOM 241 HA VAL A 16 63.447 -0.946 -2.960 1.00 1.00 H ATOM 242 HB VAL A 16 62.161 -3.449 -1.839 1.00 1.00 H ATOM 243 HG11 VAL A 16 64.340 -3.628 -0.656 1.00 1.00 H ATOM 244 HG12 VAL A 16 64.902 -2.191 -1.510 1.00 1.00 H ATOM 245 HG13 VAL A 16 64.537 -3.664 -2.408 1.00 1.00 H ATOM 246 HG21 VAL A 16 62.875 -0.812 -0.534 1.00 1.00 H ATOM 247 HG22 VAL A 16 62.663 -2.302 0.385 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.312 -1.629 -0.529 1.00 1.00 H ATOM 249 N MET A 17 62.401 -3.784 -4.244 1.00 1.00 N ATOM 250 CA MET A 17 62.562 -4.666 -5.438 1.00 1.00 C ATOM 251 C MET A 17 61.247 -4.689 -6.218 1.00 1.00 C ATOM 252 O MET A 17 61.231 -4.756 -7.431 1.00 1.00 O ATOM 253 CB MET A 17 62.915 -6.082 -4.979 1.00 1.00 C ATOM 254 CG MET A 17 63.994 -6.013 -3.896 1.00 1.00 C ATOM 255 SD MET A 17 64.841 -7.608 -3.786 1.00 1.00 S ATOM 256 CE MET A 17 66.453 -6.973 -3.263 1.00 1.00 C ATOM 257 H MET A 17 61.914 -4.111 -3.459 1.00 1.00 H ATOM 258 HA MET A 17 63.350 -4.284 -6.071 1.00 1.00 H ATOM 259 HB2 MET A 17 62.033 -6.562 -4.579 1.00 1.00 H ATOM 260 HB3 MET A 17 63.287 -6.651 -5.818 1.00 1.00 H ATOM 261 HG2 MET A 17 64.708 -5.243 -4.148 1.00 1.00 H ATOM 262 HG3 MET A 17 63.535 -5.782 -2.946 1.00 1.00 H ATOM 263 HE1 MET A 17 66.312 -6.084 -2.665 1.00 1.00 H ATOM 264 HE2 MET A 17 67.045 -6.730 -4.132 1.00 1.00 H ATOM 265 HE3 MET A 17 66.964 -7.727 -2.682 1.00 1.00 H ATOM 266 N GLY A 18 60.144 -4.623 -5.526 1.00 1.00 N ATOM 267 CA GLY A 18 58.823 -4.628 -6.213 1.00 1.00 C ATOM 268 C GLY A 18 58.727 -5.821 -7.166 1.00 1.00 C ATOM 269 O GLY A 18 58.472 -5.663 -8.344 1.00 1.00 O ATOM 270 H GLY A 18 60.185 -4.562 -4.549 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.037 -4.694 -5.475 1.00 1.00 H ATOM 272 HA3 GLY A 18 58.709 -3.714 -6.776 1.00 1.00 H ATOM 273 N GLY A 19 58.913 -7.016 -6.668 1.00 1.00 N ATOM 274 CA GLY A 19 58.814 -8.219 -7.548 1.00 1.00 C ATOM 275 C GLY A 19 60.215 -8.775 -7.848 1.00 1.00 C ATOM 276 O GLY A 19 61.016 -8.955 -6.953 1.00 1.00 O ATOM 277 H GLY A 19 59.108 -7.123 -5.713 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.226 -8.977 -7.051 1.00 1.00 H ATOM 279 HA3 GLY A 19 58.335 -7.945 -8.476 1.00 1.00 H ATOM 280 N PRO A 20 60.506 -9.061 -9.097 1.00 1.00 N ATOM 281 CA PRO A 20 61.826 -9.623 -9.510 1.00 1.00 C ATOM 282 C PRO A 20 63.011 -8.941 -8.818 1.00 1.00 C ATOM 283 O PRO A 20 62.867 -7.923 -8.169 1.00 1.00 O ATOM 284 CB PRO A 20 61.862 -9.371 -11.017 1.00 1.00 C ATOM 285 CG PRO A 20 60.431 -9.401 -11.440 1.00 1.00 C ATOM 286 CD PRO A 20 59.611 -8.882 -10.253 1.00 1.00 C ATOM 287 HA PRO A 20 61.851 -10.684 -9.326 1.00 1.00 H ATOM 288 HB2 PRO A 20 62.296 -8.402 -11.226 1.00 1.00 H ATOM 289 HB3 PRO A 20 62.418 -10.149 -11.517 1.00 1.00 H ATOM 290 HG2 PRO A 20 60.288 -8.762 -12.301 1.00 1.00 H ATOM 291 HG3 PRO A 20 60.133 -10.411 -11.673 1.00 1.00 H ATOM 292 HD2 PRO A 20 59.367 -7.838 -10.390 1.00 1.00 H ATOM 293 HD3 PRO A 20 58.715 -9.470 -10.125 1.00 1.00 H ATOM 294 N CYS A 21 64.181 -9.506 -8.955 1.00 1.00 N ATOM 295 CA CYS A 21 65.390 -8.915 -8.312 1.00 1.00 C ATOM 296 C CYS A 21 66.562 -8.968 -9.295 1.00 1.00 C ATOM 297 O CYS A 21 67.229 -9.975 -9.424 1.00 1.00 O ATOM 298 CB CYS A 21 65.740 -9.720 -7.060 1.00 1.00 C ATOM 299 SG CYS A 21 66.923 -8.791 -6.054 1.00 1.00 S ATOM 300 H CYS A 21 64.263 -10.328 -9.483 1.00 1.00 H ATOM 301 HA CYS A 21 65.193 -7.888 -8.039 1.00 1.00 H ATOM 302 HB2 CYS A 21 64.843 -9.902 -6.487 1.00 1.00 H ATOM 303 HB3 CYS A 21 66.177 -10.663 -7.353 1.00 1.00 H ATOM 304 N THR A 22 66.815 -7.892 -9.994 1.00 1.00 N ATOM 305 CA THR A 22 67.942 -7.878 -10.975 1.00 1.00 C ATOM 306 C THR A 22 68.838 -6.664 -10.702 1.00 1.00 C ATOM 307 O THR A 22 68.380 -5.652 -10.208 1.00 1.00 O ATOM 308 CB THR A 22 67.371 -7.783 -12.395 1.00 1.00 C ATOM 309 OG1 THR A 22 67.216 -6.417 -12.750 1.00 1.00 O ATOM 310 CG2 THR A 22 66.013 -8.484 -12.449 1.00 1.00 C ATOM 311 H THR A 22 66.261 -7.092 -9.876 1.00 1.00 H ATOM 312 HA THR A 22 68.519 -8.785 -10.879 1.00 1.00 H ATOM 313 HB THR A 22 68.046 -8.261 -13.088 1.00 1.00 H ATOM 314 HG1 THR A 22 68.081 -6.002 -12.720 1.00 1.00 H ATOM 315 HG21 THR A 22 66.090 -9.455 -11.982 1.00 1.00 H ATOM 316 HG22 THR A 22 65.710 -8.604 -13.479 1.00 1.00 H ATOM 317 HG23 THR A 22 65.279 -7.890 -11.925 1.00 1.00 H ATOM 318 N PRO A 23 70.105 -6.758 -11.022 1.00 1.00 N ATOM 319 CA PRO A 23 71.071 -5.647 -10.809 1.00 1.00 C ATOM 320 C PRO A 23 70.438 -4.277 -11.069 1.00 1.00 C ATOM 321 O PRO A 23 69.999 -3.985 -12.164 1.00 1.00 O ATOM 322 CB PRO A 23 72.167 -5.946 -11.830 1.00 1.00 C ATOM 323 CG PRO A 23 72.173 -7.435 -11.965 1.00 1.00 C ATOM 324 CD PRO A 23 70.760 -7.929 -11.627 1.00 1.00 C ATOM 325 HA PRO A 23 71.481 -5.691 -9.813 1.00 1.00 H ATOM 326 HB2 PRO A 23 71.931 -5.481 -12.779 1.00 1.00 H ATOM 327 HB3 PRO A 23 73.123 -5.601 -11.469 1.00 1.00 H ATOM 328 HG2 PRO A 23 72.430 -7.710 -12.979 1.00 1.00 H ATOM 329 HG3 PRO A 23 72.881 -7.866 -11.274 1.00 1.00 H ATOM 330 HD2 PRO A 23 70.242 -8.233 -12.526 1.00 1.00 H ATOM 331 HD3 PRO A 23 70.802 -8.741 -10.918 1.00 1.00 H ATOM 332 N ARG A 24 70.378 -3.438 -10.071 1.00 1.00 N ATOM 333 CA ARG A 24 69.762 -2.095 -10.265 1.00 1.00 C ATOM 334 C ARG A 24 68.418 -2.260 -10.976 1.00 1.00 C ATOM 335 O ARG A 24 68.074 -1.506 -11.863 1.00 1.00 O ATOM 336 CB ARG A 24 70.688 -1.220 -11.115 1.00 1.00 C ATOM 337 CG ARG A 24 70.111 0.193 -11.219 1.00 1.00 C ATOM 338 CD ARG A 24 69.962 0.578 -12.692 1.00 1.00 C ATOM 339 NE ARG A 24 69.207 1.858 -12.797 1.00 1.00 N ATOM 340 CZ ARG A 24 69.212 2.528 -13.917 1.00 1.00 C ATOM 341 NH1 ARG A 24 69.878 2.077 -14.944 1.00 1.00 N ATOM 342 NH2 ARG A 24 68.551 3.650 -14.009 1.00 1.00 N ATOM 343 H ARG A 24 70.731 -3.694 -9.193 1.00 1.00 H ATOM 344 HA ARG A 24 69.606 -1.628 -9.303 1.00 1.00 H ATOM 345 HB2 ARG A 24 71.665 -1.183 -10.653 1.00 1.00 H ATOM 346 HB3 ARG A 24 70.775 -1.648 -12.101 1.00 1.00 H ATOM 347 HG2 ARG A 24 69.145 0.223 -10.738 1.00 1.00 H ATOM 348 HG3 ARG A 24 70.778 0.891 -10.733 1.00 1.00 H ATOM 349 HD2 ARG A 24 70.940 0.699 -13.133 1.00 1.00 H ATOM 350 HD3 ARG A 24 69.426 -0.201 -13.214 1.00 1.00 H ATOM 351 HE ARG A 24 68.707 2.197 -12.025 1.00 1.00 H ATOM 352 HH11 ARG A 24 70.385 1.218 -14.874 1.00 1.00 H ATOM 353 HH12 ARG A 24 69.882 2.590 -15.803 1.00 1.00 H ATOM 354 HH21 ARG A 24 68.041 3.995 -13.221 1.00 1.00 H ATOM 355 HH22 ARG A 24 68.555 4.163 -14.867 1.00 1.00 H ATOM 356 N LYS A 25 67.658 -3.246 -10.589 1.00 1.00 N ATOM 357 CA LYS A 25 66.337 -3.475 -11.228 1.00 1.00 C ATOM 358 C LYS A 25 66.534 -3.879 -12.695 1.00 1.00 C ATOM 359 O LYS A 25 65.602 -4.282 -13.362 1.00 1.00 O ATOM 360 CB LYS A 25 65.490 -2.193 -11.142 1.00 1.00 C ATOM 361 CG LYS A 25 64.159 -2.504 -10.455 1.00 1.00 C ATOM 362 CD LYS A 25 63.445 -3.628 -11.208 1.00 1.00 C ATOM 363 CE LYS A 25 61.947 -3.577 -10.902 1.00 1.00 C ATOM 364 NZ LYS A 25 61.302 -2.535 -11.751 1.00 1.00 N ATOM 365 H LYS A 25 67.955 -3.841 -9.871 1.00 1.00 H ATOM 366 HA LYS A 25 65.840 -4.275 -10.706 1.00 1.00 H ATOM 367 HB2 LYS A 25 66.026 -1.448 -10.572 1.00 1.00 H ATOM 368 HB3 LYS A 25 65.301 -1.814 -12.136 1.00 1.00 H ATOM 369 HG2 LYS A 25 64.344 -2.813 -9.436 1.00 1.00 H ATOM 370 HG3 LYS A 25 63.538 -1.621 -10.456 1.00 1.00 H ATOM 371 HD2 LYS A 25 63.601 -3.504 -12.270 1.00 1.00 H ATOM 372 HD3 LYS A 25 63.842 -4.581 -10.894 1.00 1.00 H ATOM 373 HE2 LYS A 25 61.503 -4.539 -11.114 1.00 1.00 H ATOM 374 HE3 LYS A 25 61.800 -3.334 -9.860 1.00 1.00 H ATOM 375 HZ1 LYS A 25 60.497 -2.952 -12.260 1.00 1.00 H ATOM 376 HZ2 LYS A 25 61.995 -2.169 -12.435 1.00 1.00 H ATOM 377 HZ3 LYS A 25 60.963 -1.758 -11.149 1.00 1.00 H ATOM 378 N GLY A 26 67.734 -3.783 -13.204 1.00 1.00 N ATOM 379 CA GLY A 26 67.961 -4.174 -14.626 1.00 1.00 C ATOM 380 C GLY A 26 69.350 -3.710 -15.095 1.00 1.00 C ATOM 381 O GLY A 26 70.356 -4.248 -14.677 1.00 1.00 O ATOM 382 H GLY A 26 68.479 -3.461 -12.656 1.00 1.00 H ATOM 383 HA2 GLY A 26 67.893 -5.249 -14.715 1.00 1.00 H ATOM 384 HA3 GLY A 26 67.206 -3.716 -15.247 1.00 1.00 H ATOM 385 N PRO A 27 69.410 -2.730 -15.969 1.00 1.00 N ATOM 386 CA PRO A 27 70.701 -2.210 -16.507 1.00 1.00 C ATOM 387 C PRO A 27 71.799 -2.122 -15.435 1.00 1.00 C ATOM 388 O PRO A 27 71.521 -1.889 -14.277 1.00 1.00 O ATOM 389 CB PRO A 27 70.333 -0.816 -17.014 1.00 1.00 C ATOM 390 CG PRO A 27 68.897 -0.921 -17.415 1.00 1.00 C ATOM 391 CD PRO A 27 68.261 -2.007 -16.539 1.00 1.00 C ATOM 392 HA PRO A 27 71.024 -2.817 -17.333 1.00 1.00 H ATOM 393 HB2 PRO A 27 70.452 -0.087 -16.223 1.00 1.00 H ATOM 394 HB3 PRO A 27 70.941 -0.552 -17.865 1.00 1.00 H ATOM 395 HG2 PRO A 27 68.401 0.026 -17.254 1.00 1.00 H ATOM 396 HG3 PRO A 27 68.823 -1.205 -18.454 1.00 1.00 H ATOM 397 HD2 PRO A 27 67.666 -1.558 -15.755 1.00 1.00 H ATOM 398 HD3 PRO A 27 67.661 -2.675 -17.138 1.00 1.00 H ATOM 399 N PRO A 28 73.041 -2.299 -15.822 1.00 1.00 N ATOM 400 CA PRO A 28 74.194 -2.228 -14.880 1.00 1.00 C ATOM 401 C PRO A 28 74.059 -1.072 -13.883 1.00 1.00 C ATOM 402 O PRO A 28 73.253 -0.180 -14.059 1.00 1.00 O ATOM 403 CB PRO A 28 75.393 -2.003 -15.801 1.00 1.00 C ATOM 404 CG PRO A 28 75.011 -2.636 -17.100 1.00 1.00 C ATOM 405 CD PRO A 28 73.482 -2.583 -17.197 1.00 1.00 C ATOM 406 HA PRO A 28 74.309 -3.163 -14.358 1.00 1.00 H ATOM 407 HB2 PRO A 28 75.569 -0.943 -15.934 1.00 1.00 H ATOM 408 HB3 PRO A 28 76.272 -2.482 -15.398 1.00 1.00 H ATOM 409 HG2 PRO A 28 75.456 -2.089 -17.919 1.00 1.00 H ATOM 410 HG3 PRO A 28 75.339 -3.664 -17.120 1.00 1.00 H ATOM 411 HD2 PRO A 28 73.175 -1.792 -17.867 1.00 1.00 H ATOM 412 HD3 PRO A 28 73.090 -3.533 -17.526 1.00 1.00 H ATOM 413 N LYS A 29 74.843 -1.081 -12.839 1.00 1.00 N ATOM 414 CA LYS A 29 74.758 0.018 -11.836 1.00 1.00 C ATOM 415 C LYS A 29 75.700 1.156 -12.244 1.00 1.00 C ATOM 416 O LYS A 29 75.279 2.151 -12.798 1.00 1.00 O ATOM 417 CB LYS A 29 75.154 -0.516 -10.454 1.00 1.00 C ATOM 418 CG LYS A 29 74.612 -1.936 -10.276 1.00 1.00 C ATOM 419 CD LYS A 29 75.719 -2.947 -10.582 1.00 1.00 C ATOM 420 CE LYS A 29 75.450 -4.245 -9.818 1.00 1.00 C ATOM 421 NZ LYS A 29 73.983 -4.402 -9.607 1.00 1.00 N ATOM 422 H LYS A 29 75.487 -1.809 -12.716 1.00 1.00 H ATOM 423 HA LYS A 29 73.745 0.391 -11.798 1.00 1.00 H ATOM 424 HB2 LYS A 29 76.230 -0.523 -10.363 1.00 1.00 H ATOM 425 HB3 LYS A 29 74.737 0.127 -9.692 1.00 1.00 H ATOM 426 HG2 LYS A 29 74.275 -2.066 -9.258 1.00 1.00 H ATOM 427 HG3 LYS A 29 73.786 -2.094 -10.952 1.00 1.00 H ATOM 428 HD2 LYS A 29 75.737 -3.149 -11.643 1.00 1.00 H ATOM 429 HD3 LYS A 29 76.672 -2.542 -10.275 1.00 1.00 H ATOM 430 HE2 LYS A 29 75.823 -5.083 -10.389 1.00 1.00 H ATOM 431 HE3 LYS A 29 75.950 -4.211 -8.862 1.00 1.00 H ATOM 432 HZ1 LYS A 29 73.732 -4.071 -8.653 1.00 1.00 H ATOM 433 HZ2 LYS A 29 73.725 -5.405 -9.706 1.00 1.00 H ATOM 434 HZ3 LYS A 29 73.468 -3.839 -10.313 1.00 1.00 H ATOM 435 N CYS A 30 76.972 1.018 -11.977 1.00 1.00 N ATOM 436 CA CYS A 30 77.932 2.094 -12.354 1.00 1.00 C ATOM 437 C CYS A 30 79.363 1.614 -12.103 1.00 1.00 C ATOM 438 O CYS A 30 80.284 1.987 -12.802 1.00 1.00 O ATOM 439 CB CYS A 30 77.659 3.341 -11.510 1.00 1.00 C ATOM 440 SG CYS A 30 78.478 4.769 -12.263 1.00 1.00 S ATOM 441 H CYS A 30 77.295 0.208 -11.532 1.00 1.00 H ATOM 442 HA CYS A 30 77.812 2.334 -13.399 1.00 1.00 H ATOM 443 HB2 CYS A 30 76.595 3.520 -11.464 1.00 1.00 H ATOM 444 HB3 CYS A 30 78.043 3.192 -10.511 1.00 1.00 H ATOM 445 N LYS A 31 79.554 0.787 -11.112 1.00 1.00 N ATOM 446 CA LYS A 31 80.924 0.276 -10.810 1.00 1.00 C ATOM 447 C LYS A 31 81.935 1.424 -10.881 1.00 1.00 C ATOM 448 O LYS A 31 82.447 1.750 -11.934 1.00 1.00 O ATOM 449 CB LYS A 31 81.298 -0.800 -11.832 1.00 1.00 C ATOM 450 CG LYS A 31 80.283 -1.943 -11.771 1.00 1.00 C ATOM 451 CD LYS A 31 80.003 -2.454 -13.186 1.00 1.00 C ATOM 452 CE LYS A 31 81.251 -3.151 -13.733 1.00 1.00 C ATOM 453 NZ LYS A 31 81.524 -4.379 -12.935 1.00 1.00 N ATOM 454 H LYS A 31 78.794 0.498 -10.566 1.00 1.00 H ATOM 455 HA LYS A 31 80.936 -0.152 -9.819 1.00 1.00 H ATOM 456 HB2 LYS A 31 81.298 -0.365 -12.822 1.00 1.00 H ATOM 457 HB3 LYS A 31 82.283 -1.180 -11.608 1.00 1.00 H ATOM 458 HG2 LYS A 31 80.682 -2.747 -11.169 1.00 1.00 H ATOM 459 HG3 LYS A 31 79.364 -1.586 -11.332 1.00 1.00 H ATOM 460 HD2 LYS A 31 79.181 -3.154 -13.160 1.00 1.00 H ATOM 461 HD3 LYS A 31 79.748 -1.622 -13.826 1.00 1.00 H ATOM 462 HE2 LYS A 31 81.088 -3.421 -14.766 1.00 1.00 H ATOM 463 HE3 LYS A 31 82.096 -2.482 -13.665 1.00 1.00 H ATOM 464 HZ1 LYS A 31 82.412 -4.813 -13.258 1.00 1.00 H ATOM 465 HZ2 LYS A 31 80.742 -5.054 -13.059 1.00 1.00 H ATOM 466 HZ3 LYS A 31 81.610 -4.128 -11.930 1.00 1.00 H ATOM 467 N GLN A 32 82.228 2.040 -9.767 1.00 1.00 N ATOM 468 CA GLN A 32 83.207 3.166 -9.771 1.00 1.00 C ATOM 469 C GLN A 32 83.937 3.214 -8.427 1.00 1.00 C ATOM 470 O GLN A 32 83.796 4.152 -7.667 1.00 1.00 O ATOM 471 CB GLN A 32 82.462 4.485 -9.993 1.00 1.00 C ATOM 472 CG GLN A 32 83.465 5.585 -10.345 1.00 1.00 C ATOM 473 CD GLN A 32 82.748 6.936 -10.386 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.526 7.487 -11.446 1.00 1.00 O ATOM 475 NE2 GLN A 32 82.375 7.497 -9.268 1.00 1.00 N ATOM 476 H GLN A 32 81.805 1.762 -8.928 1.00 1.00 H ATOM 477 HA GLN A 32 83.924 3.020 -10.565 1.00 1.00 H ATOM 478 HB2 GLN A 32 81.756 4.367 -10.803 1.00 1.00 H ATOM 479 HB3 GLN A 32 81.934 4.757 -9.092 1.00 1.00 H ATOM 480 HG2 GLN A 32 84.245 5.613 -9.599 1.00 1.00 H ATOM 481 HG3 GLN A 32 83.899 5.381 -11.313 1.00 1.00 H ATOM 482 HE21 GLN A 32 82.554 7.052 -8.413 1.00 1.00 H ATOM 483 HE22 GLN A 32 81.915 8.362 -9.284 1.00 1.00 H ATOM 484 N ARG A 33 84.717 2.210 -8.127 1.00 1.00 N ATOM 485 CA ARG A 33 85.455 2.197 -6.832 1.00 1.00 C ATOM 486 C ARG A 33 86.099 3.563 -6.592 1.00 1.00 C ATOM 487 O ARG A 33 87.054 3.935 -7.244 1.00 1.00 O ATOM 488 CB ARG A 33 86.545 1.120 -6.878 1.00 1.00 C ATOM 489 CG ARG A 33 87.160 0.947 -5.488 1.00 1.00 C ATOM 490 CD ARG A 33 88.466 1.739 -5.404 1.00 1.00 C ATOM 491 NE ARG A 33 89.399 1.271 -6.467 1.00 1.00 N ATOM 492 CZ ARG A 33 90.682 1.483 -6.349 1.00 1.00 C ATOM 493 NH1 ARG A 33 91.146 2.104 -5.300 1.00 1.00 N ATOM 494 NH2 ARG A 33 91.499 1.073 -7.280 1.00 1.00 N ATOM 495 H ARG A 33 84.815 1.463 -8.752 1.00 1.00 H ATOM 496 HA ARG A 33 84.766 1.978 -6.030 1.00 1.00 H ATOM 497 HB2 ARG A 33 86.108 0.186 -7.203 1.00 1.00 H ATOM 498 HB3 ARG A 33 87.311 1.417 -7.578 1.00 1.00 H ATOM 499 HG2 ARG A 33 86.469 1.311 -4.741 1.00 1.00 H ATOM 500 HG3 ARG A 33 87.363 -0.098 -5.311 1.00 1.00 H ATOM 501 HD2 ARG A 33 88.259 2.790 -5.544 1.00 1.00 H ATOM 502 HD3 ARG A 33 88.918 1.587 -4.436 1.00 1.00 H ATOM 503 HE ARG A 33 89.050 0.804 -7.255 1.00 1.00 H ATOM 504 HH11 ARG A 33 90.520 2.418 -4.587 1.00 1.00 H ATOM 505 HH12 ARG A 33 92.129 2.266 -5.210 1.00 1.00 H ATOM 506 HH21 ARG A 33 91.143 0.596 -8.084 1.00 1.00 H ATOM 507 HH22 ARG A 33 92.482 1.235 -7.190 1.00 1.00 H ATOM 508 N GLN A 34 85.583 4.311 -5.657 1.00 1.00 N ATOM 509 CA GLN A 34 86.158 5.654 -5.363 1.00 1.00 C ATOM 510 C GLN A 34 85.339 6.301 -4.241 1.00 1.00 C ATOM 511 O GLN A 34 84.576 7.221 -4.462 1.00 1.00 O ATOM 512 CB GLN A 34 86.108 6.522 -6.633 1.00 1.00 C ATOM 513 CG GLN A 34 87.532 6.892 -7.054 1.00 1.00 C ATOM 514 CD GLN A 34 87.496 7.603 -8.408 1.00 1.00 C ATOM 515 OE1 GLN A 34 87.174 7.003 -9.414 1.00 1.00 O ATOM 516 NE2 GLN A 34 87.816 8.867 -8.476 1.00 1.00 N ATOM 517 H GLN A 34 84.813 3.987 -5.143 1.00 1.00 H ATOM 518 HA GLN A 34 87.182 5.540 -5.036 1.00 1.00 H ATOM 519 HB2 GLN A 34 85.631 5.967 -7.427 1.00 1.00 H ATOM 520 HB3 GLN A 34 85.546 7.424 -6.442 1.00 1.00 H ATOM 521 HG2 GLN A 34 87.967 7.547 -6.313 1.00 1.00 H ATOM 522 HG3 GLN A 34 88.128 5.995 -7.136 1.00 1.00 H ATOM 523 HE21 GLN A 34 88.076 9.351 -7.664 1.00 1.00 H ATOM 524 HE22 GLN A 34 87.796 9.331 -9.338 1.00 1.00 H ATOM 525 N THR A 35 85.483 5.817 -3.037 1.00 1.00 N ATOM 526 CA THR A 35 84.705 6.392 -1.902 1.00 1.00 C ATOM 527 C THR A 35 85.562 6.394 -0.635 1.00 1.00 C ATOM 528 O THR A 35 85.356 5.608 0.267 1.00 1.00 O ATOM 529 CB THR A 35 83.451 5.543 -1.670 1.00 1.00 C ATOM 530 OG1 THR A 35 83.072 5.626 -0.304 1.00 1.00 O ATOM 531 CG2 THR A 35 83.744 4.086 -2.033 1.00 1.00 C ATOM 532 H THR A 35 86.096 5.068 -2.881 1.00 1.00 H ATOM 533 HA THR A 35 84.414 7.404 -2.138 1.00 1.00 H ATOM 534 HB THR A 35 82.647 5.909 -2.291 1.00 1.00 H ATOM 535 HG1 THR A 35 82.195 5.245 -0.216 1.00 1.00 H ATOM 536 HG21 THR A 35 83.897 4.004 -3.099 1.00 1.00 H ATOM 537 HG22 THR A 35 82.909 3.467 -1.740 1.00 1.00 H ATOM 538 HG23 THR A 35 84.634 3.758 -1.515 1.00 1.00 H ATOM 539 N ARG A 36 86.518 7.279 -0.556 1.00 1.00 N ATOM 540 CA ARG A 36 87.382 7.336 0.658 1.00 1.00 C ATOM 541 C ARG A 36 86.723 8.253 1.694 1.00 1.00 C ATOM 542 O ARG A 36 87.302 9.223 2.140 1.00 1.00 O ATOM 543 CB ARG A 36 88.771 7.878 0.281 1.00 1.00 C ATOM 544 CG ARG A 36 89.048 7.594 -1.197 1.00 1.00 C ATOM 545 CD ARG A 36 88.444 8.708 -2.053 1.00 1.00 C ATOM 546 NE ARG A 36 89.531 9.597 -2.551 1.00 1.00 N ATOM 547 CZ ARG A 36 89.859 10.667 -1.880 1.00 1.00 C ATOM 548 NH1 ARG A 36 89.234 10.958 -0.771 1.00 1.00 N ATOM 549 NH2 ARG A 36 90.811 11.445 -2.316 1.00 1.00 N ATOM 550 H ARG A 36 86.665 7.908 -1.292 1.00 1.00 H ATOM 551 HA ARG A 36 87.484 6.343 1.073 1.00 1.00 H ATOM 552 HB2 ARG A 36 88.808 8.943 0.458 1.00 1.00 H ATOM 553 HB3 ARG A 36 89.521 7.391 0.886 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.115 7.551 -1.361 1.00 1.00 H ATOM 555 HG3 ARG A 36 88.602 6.650 -1.472 1.00 1.00 H ATOM 556 HD2 ARG A 36 87.921 8.274 -2.892 1.00 1.00 H ATOM 557 HD3 ARG A 36 87.752 9.285 -1.457 1.00 1.00 H ATOM 558 HE ARG A 36 90.000 9.378 -3.384 1.00 1.00 H ATOM 559 HH11 ARG A 36 88.504 10.362 -0.437 1.00 1.00 H ATOM 560 HH12 ARG A 36 89.485 11.778 -0.257 1.00 1.00 H ATOM 561 HH21 ARG A 36 91.290 11.222 -3.165 1.00 1.00 H ATOM 562 HH22 ARG A 36 91.062 12.265 -1.801 1.00 1.00 H ATOM 563 N GLN A 37 85.510 7.952 2.073 1.00 1.00 N ATOM 564 CA GLN A 37 84.800 8.802 3.072 1.00 1.00 C ATOM 565 C GLN A 37 84.520 10.177 2.462 1.00 1.00 C ATOM 566 O GLN A 37 85.152 10.586 1.509 1.00 1.00 O ATOM 567 CB GLN A 37 85.663 8.963 4.331 1.00 1.00 C ATOM 568 CG GLN A 37 84.772 9.338 5.517 1.00 1.00 C ATOM 569 CD GLN A 37 85.609 10.053 6.579 1.00 1.00 C ATOM 570 OE1 GLN A 37 85.483 9.777 7.756 1.00 1.00 O ATOM 571 NE2 GLN A 37 86.466 10.966 6.212 1.00 1.00 N ATOM 572 H GLN A 37 85.062 7.167 1.695 1.00 1.00 H ATOM 573 HA GLN A 37 83.864 8.332 3.337 1.00 1.00 H ATOM 574 HB2 GLN A 37 86.170 8.032 4.540 1.00 1.00 H ATOM 575 HB3 GLN A 37 86.393 9.742 4.171 1.00 1.00 H ATOM 576 HG2 GLN A 37 83.981 9.992 5.180 1.00 1.00 H ATOM 577 HG3 GLN A 37 84.343 8.443 5.942 1.00 1.00 H ATOM 578 HE21 GLN A 37 86.568 11.188 5.263 1.00 1.00 H ATOM 579 HE22 GLN A 37 87.007 11.430 6.885 1.00 1.00 H ATOM 580 N CYS A 38 83.571 10.891 3.004 1.00 1.00 N ATOM 581 CA CYS A 38 83.240 12.238 2.459 1.00 1.00 C ATOM 582 C CYS A 38 82.794 13.150 3.605 1.00 1.00 C ATOM 583 O CYS A 38 83.440 14.128 3.923 1.00 1.00 O ATOM 584 CB CYS A 38 82.105 12.105 1.438 1.00 1.00 C ATOM 585 SG CYS A 38 82.709 12.568 -0.204 1.00 1.00 S ATOM 586 H CYS A 38 83.073 10.538 3.770 1.00 1.00 H ATOM 587 HA CYS A 38 84.112 12.661 1.981 1.00 1.00 H ATOM 588 HB2 CYS A 38 81.759 11.084 1.421 1.00 1.00 H ATOM 589 HB3 CYS A 38 81.288 12.754 1.719 1.00 1.00 H ATOM 590 N LYS A 39 81.687 12.830 4.223 1.00 1.00 N ATOM 591 CA LYS A 39 81.177 13.665 5.350 1.00 1.00 C ATOM 592 C LYS A 39 81.214 12.847 6.643 1.00 1.00 C ATOM 593 O LYS A 39 81.396 13.378 7.720 1.00 1.00 O ATOM 594 CB LYS A 39 79.733 14.080 5.051 1.00 1.00 C ATOM 595 CG LYS A 39 79.679 14.839 3.724 1.00 1.00 C ATOM 596 CD LYS A 39 78.426 14.425 2.949 1.00 1.00 C ATOM 597 CE LYS A 39 77.181 14.918 3.689 1.00 1.00 C ATOM 598 NZ LYS A 39 76.892 14.008 4.834 1.00 1.00 N ATOM 599 H LYS A 39 81.186 12.035 3.943 1.00 1.00 H ATOM 600 HA LYS A 39 81.790 14.547 5.463 1.00 1.00 H ATOM 601 HB2 LYS A 39 79.116 13.195 4.990 1.00 1.00 H ATOM 602 HB3 LYS A 39 79.371 14.715 5.846 1.00 1.00 H ATOM 603 HG2 LYS A 39 79.648 15.902 3.919 1.00 1.00 H ATOM 604 HG3 LYS A 39 80.556 14.605 3.139 1.00 1.00 H ATOM 605 HD2 LYS A 39 78.455 14.861 1.961 1.00 1.00 H ATOM 606 HD3 LYS A 39 78.392 13.349 2.868 1.00 1.00 H ATOM 607 HE2 LYS A 39 77.354 15.918 4.059 1.00 1.00 H ATOM 608 HE3 LYS A 39 76.339 14.924 3.013 1.00 1.00 H ATOM 609 HZ1 LYS A 39 75.868 13.986 5.010 1.00 1.00 H ATOM 610 HZ2 LYS A 39 77.383 14.355 5.683 1.00 1.00 H ATOM 611 HZ3 LYS A 39 77.224 13.049 4.608 1.00 1.00 H ATOM 612 N SER A 40 81.042 11.557 6.541 1.00 1.00 N ATOM 613 CA SER A 40 81.066 10.698 7.760 1.00 1.00 C ATOM 614 C SER A 40 79.826 10.982 8.612 1.00 1.00 C ATOM 615 O SER A 40 79.920 11.241 9.795 1.00 1.00 O ATOM 616 CB SER A 40 82.330 10.996 8.572 1.00 1.00 C ATOM 617 OG SER A 40 83.378 11.364 7.687 1.00 1.00 O ATOM 618 H SER A 40 80.896 11.152 5.661 1.00 1.00 H ATOM 619 HA SER A 40 81.066 9.659 7.464 1.00 1.00 H ATOM 620 HB2 SER A 40 82.144 11.807 9.255 1.00 1.00 H ATOM 621 HB3 SER A 40 82.613 10.114 9.133 1.00 1.00 H ATOM 622 HG SER A 40 84.212 11.122 8.097 1.00 1.00 H ATOM 623 N LYS A 41 78.663 10.933 8.015 1.00 1.00 N ATOM 624 CA LYS A 41 77.408 11.199 8.780 1.00 1.00 C ATOM 625 C LYS A 41 76.479 9.986 8.667 1.00 1.00 C ATOM 626 O LYS A 41 75.581 9.961 7.849 1.00 1.00 O ATOM 627 CB LYS A 41 76.706 12.426 8.189 1.00 1.00 C ATOM 628 CG LYS A 41 77.649 13.630 8.234 1.00 1.00 C ATOM 629 CD LYS A 41 77.550 14.305 9.603 1.00 1.00 C ATOM 630 CE LYS A 41 76.183 14.978 9.744 1.00 1.00 C ATOM 631 NZ LYS A 41 76.336 16.263 10.484 1.00 1.00 N ATOM 632 H LYS A 41 78.615 10.722 7.061 1.00 1.00 H ATOM 633 HA LYS A 41 77.640 11.382 9.818 1.00 1.00 H ATOM 634 HB2 LYS A 41 76.429 12.219 7.165 1.00 1.00 H ATOM 635 HB3 LYS A 41 75.818 12.642 8.763 1.00 1.00 H ATOM 636 HG2 LYS A 41 78.664 13.298 8.067 1.00 1.00 H ATOM 637 HG3 LYS A 41 77.370 14.335 7.466 1.00 1.00 H ATOM 638 HD2 LYS A 41 77.669 13.564 10.380 1.00 1.00 H ATOM 639 HD3 LYS A 41 78.327 15.050 9.694 1.00 1.00 H ATOM 640 HE2 LYS A 41 75.776 15.174 8.763 1.00 1.00 H ATOM 641 HE3 LYS A 41 75.516 14.326 10.288 1.00 1.00 H ATOM 642 HZ1 LYS A 41 75.399 16.612 10.770 1.00 1.00 H ATOM 643 HZ2 LYS A 41 76.795 16.964 9.868 1.00 1.00 H ATOM 644 HZ3 LYS A 41 76.919 16.109 11.330 1.00 1.00 H ATOM 645 N PRO A 42 76.691 8.987 9.485 1.00 1.00 N ATOM 646 CA PRO A 42 75.856 7.755 9.475 1.00 1.00 C ATOM 647 C PRO A 42 74.532 7.947 10.238 1.00 1.00 C ATOM 648 O PRO A 42 74.450 8.745 11.150 1.00 1.00 O ATOM 649 CB PRO A 42 76.744 6.717 10.168 1.00 1.00 C ATOM 650 CG PRO A 42 77.664 7.494 11.054 1.00 1.00 C ATOM 651 CD PRO A 42 77.751 8.921 10.503 1.00 1.00 C ATOM 652 HA PRO A 42 75.669 7.449 8.462 1.00 1.00 H ATOM 653 HB2 PRO A 42 76.139 6.039 10.756 1.00 1.00 H ATOM 654 HB3 PRO A 42 77.313 6.165 9.435 1.00 1.00 H ATOM 655 HG2 PRO A 42 77.273 7.510 12.062 1.00 1.00 H ATOM 656 HG3 PRO A 42 78.646 7.045 11.048 1.00 1.00 H ATOM 657 HD2 PRO A 42 77.568 9.640 11.289 1.00 1.00 H ATOM 658 HD3 PRO A 42 78.714 9.093 10.048 1.00 1.00 H ATOM 659 N PRO A 43 73.501 7.224 9.863 1.00 1.00 N ATOM 660 CA PRO A 43 72.162 7.323 10.517 1.00 1.00 C ATOM 661 C PRO A 43 72.044 6.459 11.780 1.00 1.00 C ATOM 662 O PRO A 43 72.782 5.512 11.971 1.00 1.00 O ATOM 663 CB PRO A 43 71.223 6.800 9.433 1.00 1.00 C ATOM 664 CG PRO A 43 72.029 5.776 8.703 1.00 1.00 C ATOM 665 CD PRO A 43 73.491 6.232 8.774 1.00 1.00 C ATOM 666 HA PRO A 43 71.923 8.349 10.737 1.00 1.00 H ATOM 667 HB2 PRO A 43 70.342 6.356 9.878 1.00 1.00 H ATOM 668 HB3 PRO A 43 70.946 7.595 8.758 1.00 1.00 H ATOM 669 HG2 PRO A 43 71.915 4.811 9.178 1.00 1.00 H ATOM 670 HG3 PRO A 43 71.716 5.722 7.672 1.00 1.00 H ATOM 671 HD2 PRO A 43 74.136 5.398 9.011 1.00 1.00 H ATOM 672 HD3 PRO A 43 73.791 6.695 7.846 1.00 1.00 H ATOM 673 N LYS A 44 71.106 6.778 12.636 1.00 1.00 N ATOM 674 CA LYS A 44 70.910 5.982 13.885 1.00 1.00 C ATOM 675 C LYS A 44 72.221 5.891 14.671 1.00 1.00 C ATOM 676 O LYS A 44 72.267 5.337 15.752 1.00 1.00 O ATOM 677 CB LYS A 44 70.433 4.572 13.520 1.00 1.00 C ATOM 678 CG LYS A 44 70.311 3.728 14.790 1.00 1.00 C ATOM 679 CD LYS A 44 69.381 2.542 14.528 1.00 1.00 C ATOM 680 CE LYS A 44 69.507 1.531 15.669 1.00 1.00 C ATOM 681 NZ LYS A 44 68.430 0.509 15.549 1.00 1.00 N ATOM 682 H LYS A 44 70.520 7.541 12.450 1.00 1.00 H ATOM 683 HA LYS A 44 70.161 6.462 14.498 1.00 1.00 H ATOM 684 HB2 LYS A 44 69.470 4.635 13.033 1.00 1.00 H ATOM 685 HB3 LYS A 44 71.145 4.113 12.851 1.00 1.00 H ATOM 686 HG2 LYS A 44 71.287 3.365 15.076 1.00 1.00 H ATOM 687 HG3 LYS A 44 69.904 4.332 15.587 1.00 1.00 H ATOM 688 HD2 LYS A 44 68.361 2.891 14.467 1.00 1.00 H ATOM 689 HD3 LYS A 44 69.656 2.067 13.598 1.00 1.00 H ATOM 690 HE2 LYS A 44 70.471 1.046 15.616 1.00 1.00 H ATOM 691 HE3 LYS A 44 69.414 2.043 16.615 1.00 1.00 H ATOM 692 HZ1 LYS A 44 68.433 -0.099 16.393 1.00 1.00 H ATOM 693 HZ2 LYS A 44 68.596 -0.071 14.702 1.00 1.00 H ATOM 694 HZ3 LYS A 44 67.508 0.983 15.470 1.00 1.00 H ATOM 695 N LYS A 45 73.287 6.428 14.144 1.00 1.00 N ATOM 696 CA LYS A 45 74.591 6.368 14.865 1.00 1.00 C ATOM 697 C LYS A 45 74.841 7.701 15.574 1.00 1.00 C ATOM 698 O LYS A 45 74.462 7.891 16.713 1.00 1.00 O ATOM 699 CB LYS A 45 75.709 6.102 13.851 1.00 1.00 C ATOM 700 CG LYS A 45 75.860 4.595 13.636 1.00 1.00 C ATOM 701 CD LYS A 45 76.828 4.025 14.675 1.00 1.00 C ATOM 702 CE LYS A 45 78.248 4.506 14.369 1.00 1.00 C ATOM 703 NZ LYS A 45 79.216 3.409 14.655 1.00 1.00 N ATOM 704 H LYS A 45 73.231 6.871 13.274 1.00 1.00 H ATOM 705 HA LYS A 45 74.568 5.571 15.595 1.00 1.00 H ATOM 706 HB2 LYS A 45 75.455 6.579 12.916 1.00 1.00 H ATOM 707 HB3 LYS A 45 76.638 6.509 14.221 1.00 1.00 H ATOM 708 HG2 LYS A 45 74.897 4.118 13.740 1.00 1.00 H ATOM 709 HG3 LYS A 45 76.249 4.410 12.645 1.00 1.00 H ATOM 710 HD2 LYS A 45 76.537 4.361 15.659 1.00 1.00 H ATOM 711 HD3 LYS A 45 76.800 2.946 14.639 1.00 1.00 H ATOM 712 HE2 LYS A 45 78.317 4.784 13.327 1.00 1.00 H ATOM 713 HE3 LYS A 45 78.479 5.361 14.986 1.00 1.00 H ATOM 714 HZ1 LYS A 45 80.179 3.799 14.695 1.00 1.00 H ATOM 715 HZ2 LYS A 45 79.161 2.694 13.902 1.00 1.00 H ATOM 716 HZ3 LYS A 45 78.983 2.971 15.568 1.00 1.00 H ATOM 717 N GLY A 46 75.477 8.627 14.910 1.00 1.00 N ATOM 718 CA GLY A 46 75.751 9.946 15.547 1.00 1.00 C ATOM 719 C GLY A 46 76.756 10.726 14.698 1.00 1.00 C ATOM 720 O GLY A 46 76.406 11.335 13.707 1.00 1.00 O ATOM 721 H GLY A 46 75.775 8.454 13.992 1.00 1.00 H ATOM 722 HA2 GLY A 46 74.830 10.506 15.623 1.00 1.00 H ATOM 723 HA3 GLY A 46 76.162 9.791 16.533 1.00 1.00 H ATOM 724 N VAL A 47 78.006 10.711 15.077 1.00 1.00 N ATOM 725 CA VAL A 47 79.034 11.452 14.291 1.00 1.00 C ATOM 726 C VAL A 47 80.386 10.748 14.429 1.00 1.00 C ATOM 727 O VAL A 47 81.428 11.373 14.387 1.00 1.00 O ATOM 728 CB VAL A 47 79.148 12.883 14.820 1.00 1.00 C ATOM 729 CG1 VAL A 47 77.926 13.690 14.379 1.00 1.00 C ATOM 730 CG2 VAL A 47 79.215 12.856 16.348 1.00 1.00 C ATOM 731 H VAL A 47 78.268 10.213 15.879 1.00 1.00 H ATOM 732 HA VAL A 47 78.746 11.474 13.250 1.00 1.00 H ATOM 733 HB VAL A 47 80.043 13.342 14.426 1.00 1.00 H ATOM 734 HG11 VAL A 47 77.044 13.307 14.872 1.00 1.00 H ATOM 735 HG12 VAL A 47 77.805 13.605 13.309 1.00 1.00 H ATOM 736 HG13 VAL A 47 78.064 14.728 14.645 1.00 1.00 H ATOM 737 HG21 VAL A 47 79.921 12.102 16.665 1.00 1.00 H ATOM 738 HG22 VAL A 47 78.239 12.626 16.748 1.00 1.00 H ATOM 739 HG23 VAL A 47 79.534 13.822 16.712 1.00 1.00 H ATOM 740 N GLN A 48 80.379 9.453 14.593 1.00 1.00 N ATOM 741 CA GLN A 48 81.665 8.713 14.732 1.00 1.00 C ATOM 742 C GLN A 48 82.548 8.998 13.514 1.00 1.00 C ATOM 743 O GLN A 48 82.291 9.905 12.748 1.00 1.00 O ATOM 744 CB GLN A 48 81.382 7.210 14.820 1.00 1.00 C ATOM 745 CG GLN A 48 80.960 6.852 16.246 1.00 1.00 C ATOM 746 CD GLN A 48 79.755 7.703 16.651 1.00 1.00 C ATOM 747 OE1 GLN A 48 78.639 7.222 16.681 1.00 1.00 O ATOM 748 NE2 GLN A 48 79.933 8.956 16.967 1.00 1.00 N ATOM 749 H GLN A 48 79.528 8.968 14.623 1.00 1.00 H ATOM 750 HA GLN A 48 82.173 9.039 15.628 1.00 1.00 H ATOM 751 HB2 GLN A 48 80.589 6.953 14.133 1.00 1.00 H ATOM 752 HB3 GLN A 48 82.274 6.658 14.561 1.00 1.00 H ATOM 753 HG2 GLN A 48 80.694 5.806 16.290 1.00 1.00 H ATOM 754 HG3 GLN A 48 81.778 7.045 16.924 1.00 1.00 H ATOM 755 HE21 GLN A 48 80.833 9.344 16.943 1.00 1.00 H ATOM 756 HE22 GLN A 48 79.167 9.510 17.227 1.00 1.00 H ATOM 757 N GLY A 49 83.587 8.228 13.331 1.00 1.00 N ATOM 758 CA GLY A 49 84.490 8.451 12.164 1.00 1.00 C ATOM 759 C GLY A 49 84.910 7.102 11.577 1.00 1.00 C ATOM 760 O GLY A 49 86.062 6.721 11.636 1.00 1.00 O ATOM 761 H GLY A 49 83.775 7.502 13.962 1.00 1.00 H ATOM 762 HA2 GLY A 49 83.970 9.027 11.412 1.00 1.00 H ATOM 763 HA3 GLY A 49 85.369 8.989 12.486 1.00 1.00 H ATOM 764 N CYS A 50 83.985 6.379 11.008 1.00 1.00 N ATOM 765 CA CYS A 50 84.332 5.058 10.413 1.00 1.00 C ATOM 766 C CYS A 50 85.176 5.273 9.155 1.00 1.00 C ATOM 767 O CYS A 50 85.357 4.373 8.359 1.00 1.00 O ATOM 768 CB CYS A 50 83.049 4.313 10.037 1.00 1.00 C ATOM 769 SG CYS A 50 82.229 3.721 11.538 1.00 1.00 S ATOM 770 H CYS A 50 83.062 6.707 10.968 1.00 1.00 H ATOM 771 HA CYS A 50 84.892 4.474 11.129 1.00 1.00 H ATOM 772 HB2 CYS A 50 82.389 4.981 9.504 1.00 1.00 H ATOM 773 HB3 CYS A 50 83.295 3.472 9.404 1.00 1.00 H ATOM 774 N GLY A 51 85.683 6.464 8.960 1.00 1.00 N ATOM 775 CA GLY A 51 86.502 6.740 7.741 1.00 1.00 C ATOM 776 C GLY A 51 87.952 7.040 8.127 1.00 1.00 C ATOM 777 O GLY A 51 88.618 6.238 8.751 1.00 1.00 O ATOM 778 H GLY A 51 85.516 7.179 9.608 1.00 1.00 H ATOM 779 HA2 GLY A 51 86.476 5.877 7.092 1.00 1.00 H ATOM 780 HA3 GLY A 51 86.091 7.591 7.220 1.00 1.00 H ATOM 781 N ASP A 52 88.448 8.186 7.744 1.00 1.00 N ATOM 782 CA ASP A 52 89.860 8.540 8.066 1.00 1.00 C ATOM 783 C ASP A 52 90.789 7.654 7.229 1.00 1.00 C ATOM 784 O ASP A 52 91.989 7.836 7.209 1.00 1.00 O ATOM 785 CB ASP A 52 90.115 8.335 9.572 1.00 1.00 C ATOM 786 CG ASP A 52 90.960 7.078 9.786 1.00 1.00 C ATOM 787 OD1 ASP A 52 92.146 7.130 9.503 1.00 1.00 O ATOM 788 OD2 ASP A 52 90.407 6.084 10.228 1.00 1.00 O ATOM 789 H ASP A 52 87.894 8.810 7.230 1.00 1.00 H ATOM 790 HA ASP A 52 90.032 9.576 7.809 1.00 1.00 H ATOM 791 HB2 ASP A 52 90.635 9.195 9.967 1.00 1.00 H ATOM 792 HB3 ASP A 52 89.170 8.226 10.082 1.00 1.00 H ATOM 793 N ASP A 53 90.226 6.700 6.533 1.00 1.00 N ATOM 794 CA ASP A 53 91.041 5.785 5.680 1.00 1.00 C ATOM 795 C ASP A 53 90.190 4.563 5.325 1.00 1.00 C ATOM 796 O ASP A 53 90.700 3.515 4.983 1.00 1.00 O ATOM 797 CB ASP A 53 92.291 5.328 6.440 1.00 1.00 C ATOM 798 CG ASP A 53 91.942 5.112 7.914 1.00 1.00 C ATOM 799 OD1 ASP A 53 90.765 5.008 8.214 1.00 1.00 O ATOM 800 OD2 ASP A 53 92.859 5.054 8.717 1.00 1.00 O ATOM 801 H ASP A 53 89.254 6.586 6.570 1.00 1.00 H ATOM 802 HA ASP A 53 91.333 6.298 4.774 1.00 1.00 H ATOM 803 HB2 ASP A 53 92.653 4.403 6.015 1.00 1.00 H ATOM 804 HB3 ASP A 53 93.060 6.082 6.361 1.00 1.00 H ATOM 805 N ILE A 54 88.894 4.691 5.421 1.00 1.00 N ATOM 806 CA ILE A 54 87.997 3.540 5.109 1.00 1.00 C ATOM 807 C ILE A 54 86.678 4.073 4.534 1.00 1.00 C ATOM 808 O ILE A 54 86.156 5.065 5.001 1.00 1.00 O ATOM 809 CB ILE A 54 87.718 2.773 6.412 1.00 1.00 C ATOM 810 CG1 ILE A 54 89.011 2.117 6.902 1.00 1.00 C ATOM 811 CG2 ILE A 54 86.666 1.693 6.154 1.00 1.00 C ATOM 812 CD1 ILE A 54 88.701 1.203 8.090 1.00 1.00 C ATOM 813 H ILE A 54 88.508 5.544 5.710 1.00 1.00 H ATOM 814 HA ILE A 54 88.479 2.888 4.397 1.00 1.00 H ATOM 815 HB ILE A 54 87.353 3.459 7.162 1.00 1.00 H ATOM 816 HG12 ILE A 54 89.444 1.534 6.102 1.00 1.00 H ATOM 817 HG13 ILE A 54 89.708 2.881 7.211 1.00 1.00 H ATOM 818 HG21 ILE A 54 87.131 0.842 5.680 1.00 1.00 H ATOM 819 HG22 ILE A 54 85.895 2.088 5.509 1.00 1.00 H ATOM 820 HG23 ILE A 54 86.227 1.387 7.093 1.00 1.00 H ATOM 821 HD11 ILE A 54 88.030 1.709 8.768 1.00 1.00 H ATOM 822 HD12 ILE A 54 89.618 0.960 8.606 1.00 1.00 H ATOM 823 HD13 ILE A 54 88.237 0.295 7.734 1.00 1.00 H ATOM 824 N PRO A 55 86.124 3.419 3.541 1.00 1.00 N ATOM 825 CA PRO A 55 84.831 3.852 2.935 1.00 1.00 C ATOM 826 C PRO A 55 83.677 3.712 3.935 1.00 1.00 C ATOM 827 O PRO A 55 82.559 3.406 3.575 1.00 1.00 O ATOM 828 CB PRO A 55 84.639 2.906 1.741 1.00 1.00 C ATOM 829 CG PRO A 55 85.490 1.714 2.038 1.00 1.00 C ATOM 830 CD PRO A 55 86.657 2.209 2.896 1.00 1.00 C ATOM 831 HA PRO A 55 84.903 4.869 2.586 1.00 1.00 H ATOM 832 HB2 PRO A 55 83.599 2.618 1.651 1.00 1.00 H ATOM 833 HB3 PRO A 55 84.975 3.378 0.831 1.00 1.00 H ATOM 834 HG2 PRO A 55 84.914 0.977 2.579 1.00 1.00 H ATOM 835 HG3 PRO A 55 85.869 1.291 1.121 1.00 1.00 H ATOM 836 HD2 PRO A 55 86.924 1.467 3.635 1.00 1.00 H ATOM 837 HD3 PRO A 55 87.506 2.459 2.278 1.00 1.00 H ATOM 838 N GLY A 56 83.950 3.930 5.193 1.00 1.00 N ATOM 839 CA GLY A 56 82.884 3.807 6.226 1.00 1.00 C ATOM 840 C GLY A 56 81.688 4.678 5.845 1.00 1.00 C ATOM 841 O GLY A 56 80.621 4.560 6.413 1.00 1.00 O ATOM 842 H GLY A 56 84.861 4.171 5.460 1.00 1.00 H ATOM 843 HA2 GLY A 56 82.571 2.775 6.296 1.00 1.00 H ATOM 844 HA3 GLY A 56 83.270 4.131 7.181 1.00 1.00 H ATOM 845 N MET A 57 81.853 5.556 4.892 1.00 1.00 N ATOM 846 CA MET A 57 80.711 6.430 4.490 1.00 1.00 C ATOM 847 C MET A 57 79.454 5.567 4.340 1.00 1.00 C ATOM 848 O MET A 57 79.468 4.541 3.691 1.00 1.00 O ATOM 849 CB MET A 57 81.019 7.151 3.164 1.00 1.00 C ATOM 850 CG MET A 57 82.008 6.322 2.342 1.00 1.00 C ATOM 851 SD MET A 57 81.202 4.800 1.785 1.00 1.00 S ATOM 852 CE MET A 57 80.013 5.572 0.660 1.00 1.00 C ATOM 853 H MET A 57 82.722 5.640 4.448 1.00 1.00 H ATOM 854 HA MET A 57 80.542 7.165 5.265 1.00 1.00 H ATOM 855 HB2 MET A 57 80.104 7.285 2.607 1.00 1.00 H ATOM 856 HB3 MET A 57 81.449 8.119 3.378 1.00 1.00 H ATOM 857 HG2 MET A 57 82.331 6.893 1.485 1.00 1.00 H ATOM 858 HG3 MET A 57 82.863 6.073 2.953 1.00 1.00 H ATOM 859 HE1 MET A 57 80.401 6.523 0.326 1.00 1.00 H ATOM 860 HE2 MET A 57 79.077 5.729 1.175 1.00 1.00 H ATOM 861 HE3 MET A 57 79.850 4.924 -0.189 1.00 1.00 H ATOM 862 N GLU A 58 78.370 5.967 4.953 1.00 1.00 N ATOM 863 CA GLU A 58 77.116 5.160 4.860 1.00 1.00 C ATOM 864 C GLU A 58 76.089 5.890 3.986 1.00 1.00 C ATOM 865 O GLU A 58 75.916 5.573 2.826 1.00 1.00 O ATOM 866 CB GLU A 58 76.549 4.942 6.271 1.00 1.00 C ATOM 867 CG GLU A 58 75.876 3.570 6.344 1.00 1.00 C ATOM 868 CD GLU A 58 75.198 3.406 7.706 1.00 1.00 C ATOM 869 OE1 GLU A 58 75.899 3.443 8.703 1.00 1.00 O ATOM 870 OE2 GLU A 58 73.988 3.246 7.727 1.00 1.00 O ATOM 871 H GLU A 58 78.385 6.792 5.482 1.00 1.00 H ATOM 872 HA GLU A 58 77.339 4.201 4.414 1.00 1.00 H ATOM 873 HB2 GLU A 58 77.354 4.988 6.990 1.00 1.00 H ATOM 874 HB3 GLU A 58 75.824 5.709 6.499 1.00 1.00 H ATOM 875 HG2 GLU A 58 75.137 3.489 5.561 1.00 1.00 H ATOM 876 HG3 GLU A 58 76.620 2.797 6.220 1.00 1.00 H ATOM 877 N GLY A 59 75.404 6.860 4.529 1.00 1.00 N ATOM 878 CA GLY A 59 74.393 7.596 3.719 1.00 1.00 C ATOM 879 C GLY A 59 73.519 8.456 4.633 1.00 1.00 C ATOM 880 O GLY A 59 73.871 8.739 5.760 1.00 1.00 O ATOM 881 H GLY A 59 75.553 7.103 5.466 1.00 1.00 H ATOM 882 HA2 GLY A 59 74.899 8.229 3.004 1.00 1.00 H ATOM 883 HA3 GLY A 59 73.769 6.888 3.194 1.00 1.00 H ATOM 884 N CYS A 60 72.380 8.876 4.147 1.00 1.00 N ATOM 885 CA CYS A 60 71.473 9.722 4.973 1.00 1.00 C ATOM 886 C CYS A 60 70.029 9.252 4.782 1.00 1.00 C ATOM 887 O CYS A 60 69.125 10.045 4.608 1.00 1.00 O ATOM 888 CB CYS A 60 71.596 11.182 4.531 1.00 1.00 C ATOM 889 SG CYS A 60 73.344 11.643 4.450 1.00 1.00 S ATOM 890 H CYS A 60 72.124 8.633 3.233 1.00 1.00 H ATOM 891 HA CYS A 60 71.744 9.636 6.015 1.00 1.00 H ATOM 892 HB2 CYS A 60 71.146 11.302 3.556 1.00 1.00 H ATOM 893 HB3 CYS A 60 71.088 11.818 5.242 1.00 1.00 H ATOM 894 N GLY A 61 69.809 7.964 4.809 1.00 1.00 N ATOM 895 CA GLY A 61 68.426 7.431 4.626 1.00 1.00 C ATOM 896 C GLY A 61 68.264 6.917 3.195 1.00 1.00 C ATOM 897 O GLY A 61 67.352 6.172 2.892 1.00 1.00 O ATOM 898 H GLY A 61 70.555 7.344 4.949 1.00 1.00 H ATOM 899 HA2 GLY A 61 68.257 6.622 5.323 1.00 1.00 H ATOM 900 HA3 GLY A 61 67.709 8.218 4.806 1.00 1.00 H ATOM 901 N THR A 62 69.142 7.307 2.310 1.00 1.00 N ATOM 902 CA THR A 62 69.040 6.841 0.896 1.00 1.00 C ATOM 903 C THR A 62 69.870 5.571 0.716 1.00 1.00 C ATOM 904 O THR A 62 69.446 4.629 0.078 1.00 1.00 O ATOM 905 CB THR A 62 69.572 7.927 -0.040 1.00 1.00 C ATOM 906 OG1 THR A 62 70.094 7.323 -1.214 1.00 1.00 O ATOM 907 CG2 THR A 62 70.677 8.716 0.665 1.00 1.00 C ATOM 908 H THR A 62 69.870 7.908 2.576 1.00 1.00 H ATOM 909 HA THR A 62 68.007 6.633 0.657 1.00 1.00 H ATOM 910 HB THR A 62 68.770 8.599 -0.306 1.00 1.00 H ATOM 911 HG1 THR A 62 69.495 7.515 -1.939 1.00 1.00 H ATOM 912 HG21 THR A 62 70.243 9.325 1.444 1.00 1.00 H ATOM 913 HG22 THR A 62 71.180 9.349 -0.050 1.00 1.00 H ATOM 914 HG23 THR A 62 71.388 8.029 1.100 1.00 1.00 H ATOM 915 N ASP A 63 71.052 5.538 1.270 1.00 1.00 N ATOM 916 CA ASP A 63 71.904 4.326 1.126 1.00 1.00 C ATOM 917 C ASP A 63 71.255 3.167 1.882 1.00 1.00 C ATOM 918 O ASP A 63 71.805 2.644 2.830 1.00 1.00 O ATOM 919 CB ASP A 63 73.293 4.600 1.704 1.00 1.00 C ATOM 920 CG ASP A 63 74.240 3.462 1.319 1.00 1.00 C ATOM 921 OD1 ASP A 63 74.840 3.549 0.260 1.00 1.00 O ATOM 922 OD2 ASP A 63 74.350 2.523 2.090 1.00 1.00 O ATOM 923 H ASP A 63 71.377 6.309 1.780 1.00 1.00 H ATOM 924 HA ASP A 63 71.990 4.072 0.082 1.00 1.00 H ATOM 925 HB2 ASP A 63 73.669 5.532 1.309 1.00 1.00 H ATOM 926 HB3 ASP A 63 73.229 4.664 2.780 1.00 1.00 H ATOM 927 N ILE A 64 70.082 2.770 1.474 1.00 1.00 N ATOM 928 CA ILE A 64 69.387 1.654 2.173 1.00 1.00 C ATOM 929 C ILE A 64 68.148 1.260 1.371 1.00 1.00 C ATOM 930 O ILE A 64 67.473 0.295 1.672 1.00 1.00 O ATOM 931 CB ILE A 64 68.984 2.128 3.574 1.00 1.00 C ATOM 932 CG1 ILE A 64 68.932 0.928 4.522 1.00 1.00 C ATOM 933 CG2 ILE A 64 67.605 2.788 3.514 1.00 1.00 C ATOM 934 CD1 ILE A 64 68.712 1.417 5.954 1.00 1.00 C ATOM 935 H ILE A 64 69.654 3.213 0.713 1.00 1.00 H ATOM 936 HA ILE A 64 70.052 0.808 2.250 1.00 1.00 H ATOM 937 HB ILE A 64 69.709 2.843 3.934 1.00 1.00 H ATOM 938 HG12 ILE A 64 68.120 0.277 4.233 1.00 1.00 H ATOM 939 HG13 ILE A 64 69.865 0.386 4.468 1.00 1.00 H ATOM 940 HG21 ILE A 64 67.550 3.428 2.645 1.00 1.00 H ATOM 941 HG22 ILE A 64 67.448 3.376 4.405 1.00 1.00 H ATOM 942 HG23 ILE A 64 66.844 2.025 3.447 1.00 1.00 H ATOM 943 HD11 ILE A 64 68.619 0.567 6.615 1.00 1.00 H ATOM 944 HD12 ILE A 64 67.809 2.007 5.998 1.00 1.00 H ATOM 945 HD13 ILE A 64 69.552 2.021 6.262 1.00 1.00 H ATOM 946 N THR A 65 67.851 2.008 0.350 1.00 1.00 N ATOM 947 CA THR A 65 66.665 1.704 -0.493 1.00 1.00 C ATOM 948 C THR A 65 66.892 2.319 -1.868 1.00 1.00 C ATOM 949 O THR A 65 66.361 1.869 -2.864 1.00 1.00 O ATOM 950 CB THR A 65 65.413 2.313 0.144 1.00 1.00 C ATOM 951 OG1 THR A 65 65.134 1.645 1.366 1.00 1.00 O ATOM 952 CG2 THR A 65 64.226 2.157 -0.808 1.00 1.00 C ATOM 953 H THR A 65 68.418 2.778 0.131 1.00 1.00 H ATOM 954 HA THR A 65 66.546 0.634 -0.585 1.00 1.00 H ATOM 955 HB THR A 65 65.580 3.362 0.336 1.00 1.00 H ATOM 956 HG1 THR A 65 65.105 2.304 2.064 1.00 1.00 H ATOM 957 HG21 THR A 65 64.326 2.856 -1.625 1.00 1.00 H ATOM 958 HG22 THR A 65 63.308 2.355 -0.275 1.00 1.00 H ATOM 959 HG23 THR A 65 64.206 1.150 -1.197 1.00 1.00 H ATOM 960 N VAL A 66 67.694 3.348 -1.923 1.00 1.00 N ATOM 961 CA VAL A 66 67.987 4.010 -3.221 1.00 1.00 C ATOM 962 C VAL A 66 69.365 3.562 -3.710 1.00 1.00 C ATOM 963 O VAL A 66 69.536 3.207 -4.859 1.00 1.00 O ATOM 964 CB VAL A 66 67.983 5.528 -3.032 1.00 1.00 C ATOM 965 CG1 VAL A 66 67.920 6.213 -4.398 1.00 1.00 C ATOM 966 CG2 VAL A 66 66.763 5.934 -2.202 1.00 1.00 C ATOM 967 H VAL A 66 68.113 3.682 -1.102 1.00 1.00 H ATOM 968 HA VAL A 66 67.238 3.735 -3.950 1.00 1.00 H ATOM 969 HB VAL A 66 68.886 5.829 -2.520 1.00 1.00 H ATOM 970 HG11 VAL A 66 67.014 5.918 -4.907 1.00 1.00 H ATOM 971 HG12 VAL A 66 68.776 5.920 -4.988 1.00 1.00 H ATOM 972 HG13 VAL A 66 67.925 7.285 -4.264 1.00 1.00 H ATOM 973 HG21 VAL A 66 66.704 7.011 -2.153 1.00 1.00 H ATOM 974 HG22 VAL A 66 66.857 5.533 -1.204 1.00 1.00 H ATOM 975 HG23 VAL A 66 65.868 5.545 -2.664 1.00 1.00 H ATOM 976 N ILE A 67 70.354 3.572 -2.847 1.00 1.00 N ATOM 977 CA ILE A 67 71.718 3.140 -3.279 1.00 1.00 C ATOM 978 C ILE A 67 72.339 2.225 -2.224 1.00 1.00 C ATOM 979 O ILE A 67 73.016 2.675 -1.322 1.00 1.00 O ATOM 980 CB ILE A 67 72.615 4.365 -3.463 1.00 1.00 C ATOM 981 CG1 ILE A 67 72.030 5.264 -4.554 1.00 1.00 C ATOM 982 CG2 ILE A 67 74.018 3.914 -3.873 1.00 1.00 C ATOM 983 CD1 ILE A 67 72.802 6.585 -4.596 1.00 1.00 C ATOM 984 H ILE A 67 70.197 3.858 -1.916 1.00 1.00 H ATOM 985 HA ILE A 67 71.650 2.606 -4.215 1.00 1.00 H ATOM 986 HB ILE A 67 72.671 4.913 -2.534 1.00 1.00 H ATOM 987 HG12 ILE A 67 72.111 4.768 -5.510 1.00 1.00 H ATOM 988 HG13 ILE A 67 70.991 5.464 -4.338 1.00 1.00 H ATOM 989 HG21 ILE A 67 74.594 4.772 -4.187 1.00 1.00 H ATOM 990 HG22 ILE A 67 73.946 3.211 -4.690 1.00 1.00 H ATOM 991 HG23 ILE A 67 74.505 3.442 -3.033 1.00 1.00 H ATOM 992 HD11 ILE A 67 72.476 7.165 -5.447 1.00 1.00 H ATOM 993 HD12 ILE A 67 73.859 6.381 -4.683 1.00 1.00 H ATOM 994 HD13 ILE A 67 72.616 7.140 -3.689 1.00 1.00 H ATOM 995 N CYS A 68 72.140 0.942 -2.338 1.00 1.00 N ATOM 996 CA CYS A 68 72.746 0.008 -1.348 1.00 1.00 C ATOM 997 C CYS A 68 74.095 -0.482 -1.887 1.00 1.00 C ATOM 998 O CYS A 68 74.293 -0.571 -3.083 1.00 1.00 O ATOM 999 CB CYS A 68 71.808 -1.184 -1.133 1.00 1.00 C ATOM 1000 SG CYS A 68 70.681 -0.825 0.237 1.00 1.00 S ATOM 1001 H CYS A 68 71.608 0.591 -3.082 1.00 1.00 H ATOM 1002 HA CYS A 68 72.896 0.524 -0.411 1.00 1.00 H ATOM 1003 HB2 CYS A 68 71.237 -1.358 -2.033 1.00 1.00 H ATOM 1004 HB3 CYS A 68 72.389 -2.064 -0.900 1.00 1.00 H ATOM 1005 N PRO A 69 75.024 -0.792 -1.019 1.00 1.00 N ATOM 1006 CA PRO A 69 76.375 -1.270 -1.433 1.00 1.00 C ATOM 1007 C PRO A 69 76.290 -2.512 -2.324 1.00 1.00 C ATOM 1008 O PRO A 69 77.278 -2.976 -2.857 1.00 1.00 O ATOM 1009 CB PRO A 69 77.092 -1.595 -0.111 1.00 1.00 C ATOM 1010 CG PRO A 69 76.037 -1.600 0.948 1.00 1.00 C ATOM 1011 CD PRO A 69 74.890 -0.723 0.442 1.00 1.00 C ATOM 1012 HA PRO A 69 76.904 -0.483 -1.945 1.00 1.00 H ATOM 1013 HB2 PRO A 69 77.563 -2.567 -0.172 1.00 1.00 H ATOM 1014 HB3 PRO A 69 77.830 -0.838 0.109 1.00 1.00 H ATOM 1015 HG2 PRO A 69 75.688 -2.609 1.114 1.00 1.00 H ATOM 1016 HG3 PRO A 69 76.430 -1.187 1.864 1.00 1.00 H ATOM 1017 HD2 PRO A 69 73.938 -1.125 0.760 1.00 1.00 H ATOM 1018 HD3 PRO A 69 75.010 0.294 0.781 1.00 1.00 H ATOM 1019 N TRP A 70 75.114 -3.050 -2.488 1.00 1.00 N ATOM 1020 CA TRP A 70 74.957 -4.258 -3.343 1.00 1.00 C ATOM 1021 C TRP A 70 74.922 -3.836 -4.818 1.00 1.00 C ATOM 1022 O TRP A 70 75.256 -4.603 -5.699 1.00 1.00 O ATOM 1023 CB TRP A 70 73.653 -4.978 -2.954 1.00 1.00 C ATOM 1024 CG TRP A 70 72.927 -5.407 -4.189 1.00 1.00 C ATOM 1025 CD1 TRP A 70 73.424 -6.240 -5.131 1.00 1.00 C ATOM 1026 CD2 TRP A 70 71.587 -5.042 -4.630 1.00 1.00 C ATOM 1027 NE1 TRP A 70 72.476 -6.410 -6.123 1.00 1.00 N ATOM 1028 CE2 TRP A 70 71.327 -5.693 -5.861 1.00 1.00 C ATOM 1029 CE3 TRP A 70 70.583 -4.220 -4.090 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 70.111 -5.531 -6.531 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 69.362 -4.055 -4.759 1.00 1.00 C ATOM 1032 CH2 TRP A 70 69.125 -4.708 -5.976 1.00 1.00 C ATOM 1033 H TRP A 70 74.332 -2.657 -2.049 1.00 1.00 H ATOM 1034 HA TRP A 70 75.795 -4.921 -3.182 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.886 -5.842 -2.350 1.00 1.00 H ATOM 1036 HB3 TRP A 70 73.032 -4.303 -2.384 1.00 1.00 H ATOM 1037 HD1 TRP A 70 74.402 -6.698 -5.113 1.00 1.00 H ATOM 1038 HE1 TRP A 70 72.588 -6.967 -6.922 1.00 1.00 H ATOM 1039 HE3 TRP A 70 70.754 -3.711 -3.153 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 69.934 -6.037 -7.468 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 68.599 -3.420 -4.334 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.182 -4.576 -6.486 1.00 1.00 H ATOM 1043 N GLU A 71 74.520 -2.625 -5.096 1.00 1.00 N ATOM 1044 CA GLU A 71 74.464 -2.169 -6.514 1.00 1.00 C ATOM 1045 C GLU A 71 75.860 -1.738 -6.974 1.00 1.00 C ATOM 1046 O GLU A 71 76.244 -1.949 -8.106 1.00 1.00 O ATOM 1047 CB GLU A 71 73.499 -0.987 -6.630 1.00 1.00 C ATOM 1048 CG GLU A 71 72.060 -1.485 -6.480 1.00 1.00 C ATOM 1049 CD GLU A 71 71.093 -0.311 -6.644 1.00 1.00 C ATOM 1050 OE1 GLU A 71 71.476 0.663 -7.272 1.00 1.00 O ATOM 1051 OE2 GLU A 71 69.987 -0.405 -6.139 1.00 1.00 O ATOM 1052 H GLU A 71 74.253 -2.016 -4.374 1.00 1.00 H ATOM 1053 HA GLU A 71 74.115 -2.979 -7.136 1.00 1.00 H ATOM 1054 HB2 GLU A 71 73.716 -0.269 -5.852 1.00 1.00 H ATOM 1055 HB3 GLU A 71 73.617 -0.519 -7.596 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.856 -2.229 -7.236 1.00 1.00 H ATOM 1057 HG3 GLU A 71 71.930 -1.921 -5.500 1.00 1.00 H ATOM 1058 N ALA A 72 76.624 -1.145 -6.103 1.00 1.00 N ATOM 1059 CA ALA A 72 77.997 -0.711 -6.491 1.00 1.00 C ATOM 1060 C ALA A 72 78.846 -1.954 -6.746 1.00 1.00 C ATOM 1061 O ALA A 72 78.355 -2.955 -7.226 1.00 1.00 O ATOM 1062 CB ALA A 72 78.613 0.110 -5.356 1.00 1.00 C ATOM 1063 H ALA A 72 76.300 -0.995 -5.193 1.00 1.00 H ATOM 1064 HA ALA A 72 77.949 -0.112 -7.389 1.00 1.00 H ATOM 1065 HB1 ALA A 72 77.947 0.919 -5.094 1.00 1.00 H ATOM 1066 HB2 ALA A 72 79.561 0.514 -5.677 1.00 1.00 H ATOM 1067 HB3 ALA A 72 78.765 -0.524 -4.495 1.00 1.00 H ATOM 1068 N CYS A 73 80.108 -1.914 -6.418 1.00 1.00 N ATOM 1069 CA CYS A 73 80.959 -3.117 -6.633 1.00 1.00 C ATOM 1070 C CYS A 73 80.358 -4.288 -5.852 1.00 1.00 C ATOM 1071 O CYS A 73 80.792 -4.613 -4.764 1.00 1.00 O ATOM 1072 CB CYS A 73 82.385 -2.836 -6.142 1.00 1.00 C ATOM 1073 SG CYS A 73 82.371 -1.396 -5.045 1.00 1.00 S ATOM 1074 H CYS A 73 80.491 -1.105 -6.019 1.00 1.00 H ATOM 1075 HA CYS A 73 80.979 -3.359 -7.686 1.00 1.00 H ATOM 1076 HB2 CYS A 73 82.760 -3.694 -5.604 1.00 1.00 H ATOM 1077 HB3 CYS A 73 83.024 -2.636 -6.989 1.00 1.00 H ATOM 1078 N ASN A 74 79.340 -4.900 -6.398 1.00 1.00 N ATOM 1079 CA ASN A 74 78.662 -6.035 -5.708 1.00 1.00 C ATOM 1080 C ASN A 74 79.669 -6.868 -4.913 1.00 1.00 C ATOM 1081 O ASN A 74 79.356 -7.394 -3.863 1.00 1.00 O ATOM 1082 CB ASN A 74 77.978 -6.922 -6.755 1.00 1.00 C ATOM 1083 CG ASN A 74 76.763 -7.609 -6.128 1.00 1.00 C ATOM 1084 OD1 ASN A 74 76.667 -7.715 -4.921 1.00 1.00 O ATOM 1085 ND2 ASN A 74 75.826 -8.083 -6.901 1.00 1.00 N ATOM 1086 H ASN A 74 79.006 -4.595 -7.268 1.00 1.00 H ATOM 1087 HA ASN A 74 77.916 -5.643 -5.033 1.00 1.00 H ATOM 1088 HB2 ASN A 74 77.658 -6.312 -7.587 1.00 1.00 H ATOM 1089 HB3 ASN A 74 78.672 -7.671 -7.105 1.00 1.00 H ATOM 1090 HD21 ASN A 74 75.903 -7.998 -7.875 1.00 1.00 H ATOM 1091 HD22 ASN A 74 75.044 -8.525 -6.509 1.00 1.00 H ATOM 1092 N HIS A 75 80.868 -7.010 -5.405 1.00 1.00 N ATOM 1093 CA HIS A 75 81.872 -7.827 -4.669 1.00 1.00 C ATOM 1094 C HIS A 75 81.253 -9.190 -4.345 1.00 1.00 C ATOM 1095 O HIS A 75 81.813 -9.984 -3.616 1.00 1.00 O ATOM 1096 CB HIS A 75 82.261 -7.108 -3.372 1.00 1.00 C ATOM 1097 CG HIS A 75 83.090 -8.027 -2.518 1.00 1.00 C ATOM 1098 ND1 HIS A 75 82.711 -8.385 -1.233 1.00 1.00 N ATOM 1099 CD2 HIS A 75 84.282 -8.669 -2.750 1.00 1.00 C ATOM 1100 CE1 HIS A 75 83.656 -9.207 -0.743 1.00 1.00 C ATOM 1101 NE2 HIS A 75 84.634 -9.412 -1.627 1.00 1.00 N ATOM 1102 H HIS A 75 81.104 -6.592 -6.261 1.00 1.00 H ATOM 1103 HA HIS A 75 82.748 -7.965 -5.285 1.00 1.00 H ATOM 1104 HB2 HIS A 75 82.833 -6.224 -3.611 1.00 1.00 H ATOM 1105 HB3 HIS A 75 81.369 -6.825 -2.835 1.00 1.00 H ATOM 1106 HD1 HIS A 75 81.900 -8.092 -0.766 1.00 1.00 H ATOM 1107 HD2 HIS A 75 84.857 -8.607 -3.662 1.00 1.00 H ATOM 1108 HE1 HIS A 75 83.626 -9.647 0.243 1.00 1.00 H ATOM 1109 HE2 HIS A 75 85.432 -9.969 -1.510 1.00 1.00 H ATOM 1110 N CYS A 76 80.097 -9.463 -4.896 1.00 1.00 N ATOM 1111 CA CYS A 76 79.423 -10.767 -4.641 1.00 1.00 C ATOM 1112 C CYS A 76 79.072 -11.419 -5.978 1.00 1.00 C ATOM 1113 O CYS A 76 79.652 -12.414 -6.367 1.00 1.00 O ATOM 1114 CB CYS A 76 78.140 -10.533 -3.840 1.00 1.00 C ATOM 1115 SG CYS A 76 78.558 -9.861 -2.212 1.00 1.00 S ATOM 1116 H CYS A 76 79.673 -8.805 -5.487 1.00 1.00 H ATOM 1117 HA CYS A 76 80.083 -11.416 -4.084 1.00 1.00 H ATOM 1118 HB2 CYS A 76 77.510 -9.833 -4.368 1.00 1.00 H ATOM 1119 HB3 CYS A 76 77.616 -11.470 -3.720 1.00 1.00 H ATOM 1120 N GLU A 77 78.128 -10.862 -6.689 1.00 1.00 N ATOM 1121 CA GLU A 77 77.750 -11.452 -8.005 1.00 1.00 C ATOM 1122 C GLU A 77 78.853 -11.160 -9.021 1.00 1.00 C ATOM 1123 O GLU A 77 78.900 -11.740 -10.088 1.00 1.00 O ATOM 1124 CB GLU A 77 76.428 -10.843 -8.484 1.00 1.00 C ATOM 1125 CG GLU A 77 76.136 -11.306 -9.913 1.00 1.00 C ATOM 1126 CD GLU A 77 76.265 -12.828 -9.993 1.00 1.00 C ATOM 1127 OE1 GLU A 77 75.558 -13.502 -9.262 1.00 1.00 O ATOM 1128 OE2 GLU A 77 77.068 -13.294 -10.785 1.00 1.00 O ATOM 1129 H GLU A 77 77.676 -10.052 -6.361 1.00 1.00 H ATOM 1130 HA GLU A 77 77.637 -12.521 -7.897 1.00 1.00 H ATOM 1131 HB2 GLU A 77 75.630 -11.161 -7.829 1.00 1.00 H ATOM 1132 HB3 GLU A 77 76.501 -9.766 -8.462 1.00 1.00 H ATOM 1133 HG2 GLU A 77 75.134 -11.013 -10.188 1.00 1.00 H ATOM 1134 HG3 GLU A 77 76.843 -10.851 -10.590 1.00 1.00 H ATOM 1135 N LEU A 78 79.745 -10.262 -8.695 1.00 1.00 N ATOM 1136 CA LEU A 78 80.851 -9.924 -9.636 1.00 1.00 C ATOM 1137 C LEU A 78 82.172 -9.861 -8.851 1.00 1.00 C ATOM 1138 O LEU A 78 82.555 -10.814 -8.203 1.00 1.00 O ATOM 1139 CB LEU A 78 80.540 -8.571 -10.304 1.00 1.00 C ATOM 1140 CG LEU A 78 81.081 -8.566 -11.735 1.00 1.00 C ATOM 1141 CD1 LEU A 78 82.582 -8.861 -11.716 1.00 1.00 C ATOM 1142 CD2 LEU A 78 80.362 -9.639 -12.554 1.00 1.00 C ATOM 1143 H LEU A 78 79.687 -9.809 -7.828 1.00 1.00 H ATOM 1144 HA LEU A 78 80.926 -10.694 -10.389 1.00 1.00 H ATOM 1145 HB2 LEU A 78 79.470 -8.424 -10.318 1.00 1.00 H ATOM 1146 HB3 LEU A 78 80.996 -7.772 -9.742 1.00 1.00 H ATOM 1147 HG LEU A 78 80.911 -7.596 -12.180 1.00 1.00 H ATOM 1148 HD11 LEU A 78 82.748 -9.855 -11.328 1.00 1.00 H ATOM 1149 HD12 LEU A 78 83.082 -8.141 -11.085 1.00 1.00 H ATOM 1150 HD13 LEU A 78 82.974 -8.795 -12.719 1.00 1.00 H ATOM 1151 HD21 LEU A 78 79.421 -9.883 -12.083 1.00 1.00 H ATOM 1152 HD22 LEU A 78 80.978 -10.525 -12.607 1.00 1.00 H ATOM 1153 HD23 LEU A 78 80.179 -9.269 -13.552 1.00 1.00 H ATOM 1154 N HIS A 79 82.868 -8.755 -8.895 1.00 1.00 N ATOM 1155 CA HIS A 79 84.155 -8.648 -8.146 1.00 1.00 C ATOM 1156 C HIS A 79 84.734 -7.242 -8.332 1.00 1.00 C ATOM 1157 O HIS A 79 84.301 -6.489 -9.182 1.00 1.00 O ATOM 1158 CB HIS A 79 85.151 -9.686 -8.679 1.00 1.00 C ATOM 1159 CG HIS A 79 86.515 -9.412 -8.108 1.00 1.00 C ATOM 1160 ND1 HIS A 79 87.554 -8.915 -8.881 1.00 1.00 N ATOM 1161 CD2 HIS A 79 87.027 -9.561 -6.841 1.00 1.00 C ATOM 1162 CE1 HIS A 79 88.628 -8.783 -8.083 1.00 1.00 C ATOM 1163 NE2 HIS A 79 88.360 -9.163 -6.832 1.00 1.00 N ATOM 1164 H HIS A 79 82.544 -7.993 -9.417 1.00 1.00 H ATOM 1165 HA HIS A 79 83.975 -8.826 -7.096 1.00 1.00 H ATOM 1166 HB2 HIS A 79 84.830 -10.675 -8.388 1.00 1.00 H ATOM 1167 HB3 HIS A 79 85.193 -9.625 -9.756 1.00 1.00 H ATOM 1168 HD1 HIS A 79 87.513 -8.700 -9.836 1.00 1.00 H ATOM 1169 HD2 HIS A 79 86.479 -9.930 -5.987 1.00 1.00 H ATOM 1170 HE1 HIS A 79 89.589 -8.416 -8.413 1.00 1.00 H ATOM 1171 HE2 HIS A 79 88.973 -9.161 -6.067 1.00 1.00 H ATOM 1172 N GLU A 80 85.714 -6.885 -7.547 1.00 1.00 N ATOM 1173 CA GLU A 80 86.326 -5.532 -7.680 1.00 1.00 C ATOM 1174 C GLU A 80 87.547 -5.436 -6.759 1.00 1.00 C ATOM 1175 O GLU A 80 88.255 -6.402 -6.552 1.00 1.00 O ATOM 1176 CB GLU A 80 85.302 -4.458 -7.289 1.00 1.00 C ATOM 1177 CG GLU A 80 85.638 -3.145 -7.999 1.00 1.00 C ATOM 1178 CD GLU A 80 84.996 -3.136 -9.388 1.00 1.00 C ATOM 1179 OE1 GLU A 80 85.387 -3.952 -10.206 1.00 1.00 O ATOM 1180 OE2 GLU A 80 84.122 -2.314 -9.609 1.00 1.00 O ATOM 1181 H GLU A 80 86.051 -7.509 -6.871 1.00 1.00 H ATOM 1182 HA GLU A 80 86.637 -5.380 -8.703 1.00 1.00 H ATOM 1183 HB2 GLU A 80 84.312 -4.783 -7.577 1.00 1.00 H ATOM 1184 HB3 GLU A 80 85.329 -4.305 -6.219 1.00 1.00 H ATOM 1185 HG2 GLU A 80 85.259 -2.316 -7.421 1.00 1.00 H ATOM 1186 HG3 GLU A 80 86.710 -3.055 -8.100 1.00 1.00 H ATOM 1187 N LEU A 81 87.799 -4.281 -6.206 1.00 1.00 N ATOM 1188 CA LEU A 81 88.976 -4.127 -5.300 1.00 1.00 C ATOM 1189 C LEU A 81 88.562 -4.492 -3.869 1.00 1.00 C ATOM 1190 O LEU A 81 89.319 -4.330 -2.934 1.00 1.00 O ATOM 1191 CB LEU A 81 89.468 -2.672 -5.342 1.00 1.00 C ATOM 1192 CG LEU A 81 90.501 -2.507 -6.458 1.00 1.00 C ATOM 1193 CD1 LEU A 81 91.852 -3.051 -5.989 1.00 1.00 C ATOM 1194 CD2 LEU A 81 90.042 -3.282 -7.695 1.00 1.00 C ATOM 1195 H LEU A 81 87.216 -3.514 -6.386 1.00 1.00 H ATOM 1196 HA LEU A 81 89.764 -4.789 -5.620 1.00 1.00 H ATOM 1197 HB2 LEU A 81 88.627 -2.020 -5.523 1.00 1.00 H ATOM 1198 HB3 LEU A 81 89.916 -2.418 -4.393 1.00 1.00 H ATOM 1199 HG LEU A 81 90.601 -1.460 -6.704 1.00 1.00 H ATOM 1200 HD11 LEU A 81 92.422 -3.384 -6.844 1.00 1.00 H ATOM 1201 HD12 LEU A 81 91.692 -3.882 -5.318 1.00 1.00 H ATOM 1202 HD13 LEU A 81 92.395 -2.272 -5.475 1.00 1.00 H ATOM 1203 HD21 LEU A 81 90.505 -2.863 -8.575 1.00 1.00 H ATOM 1204 HD22 LEU A 81 88.968 -3.212 -7.785 1.00 1.00 H ATOM 1205 HD23 LEU A 81 90.328 -4.319 -7.596 1.00 1.00 H ATOM 1206 N ALA A 82 87.365 -4.986 -3.696 1.00 1.00 N ATOM 1207 CA ALA A 82 86.898 -5.370 -2.331 1.00 1.00 C ATOM 1208 C ALA A 82 87.686 -6.584 -1.842 1.00 1.00 C ATOM 1209 O ALA A 82 87.141 -7.476 -1.225 1.00 1.00 O ATOM 1210 CB ALA A 82 85.407 -5.716 -2.385 1.00 1.00 C ATOM 1211 H ALA A 82 86.773 -5.110 -4.467 1.00 1.00 H ATOM 1212 HA ALA A 82 87.051 -4.548 -1.643 1.00 1.00 H ATOM 1213 HB1 ALA A 82 85.205 -6.302 -3.269 1.00 1.00 H ATOM 1214 HB2 ALA A 82 84.828 -4.806 -2.418 1.00 1.00 H ATOM 1215 HB3 ALA A 82 85.137 -6.284 -1.507 1.00 1.00 H ATOM 1216 N GLN A 83 88.966 -6.622 -2.100 1.00 1.00 N ATOM 1217 CA GLN A 83 89.780 -7.775 -1.626 1.00 1.00 C ATOM 1218 C GLN A 83 89.819 -7.734 -0.099 1.00 1.00 C ATOM 1219 O GLN A 83 90.862 -7.584 0.505 1.00 1.00 O ATOM 1220 CB GLN A 83 91.204 -7.656 -2.175 1.00 1.00 C ATOM 1221 CG GLN A 83 91.709 -6.225 -1.980 1.00 1.00 C ATOM 1222 CD GLN A 83 93.237 -6.208 -2.053 1.00 1.00 C ATOM 1223 OE1 GLN A 83 93.865 -7.246 -2.119 1.00 1.00 O ATOM 1224 NE2 GLN A 83 93.866 -5.065 -2.046 1.00 1.00 N ATOM 1225 H GLN A 83 89.391 -5.890 -2.591 1.00 1.00 H ATOM 1226 HA GLN A 83 89.333 -8.700 -1.957 1.00 1.00 H ATOM 1227 HB2 GLN A 83 91.850 -8.342 -1.648 1.00 1.00 H ATOM 1228 HB3 GLN A 83 91.206 -7.896 -3.228 1.00 1.00 H ATOM 1229 HG2 GLN A 83 91.303 -5.592 -2.755 1.00 1.00 H ATOM 1230 HG3 GLN A 83 91.393 -5.860 -1.014 1.00 1.00 H ATOM 1231 HE21 GLN A 83 93.360 -4.227 -1.993 1.00 1.00 H ATOM 1232 HE22 GLN A 83 94.845 -5.043 -2.092 1.00 1.00 H ATOM 1233 N TYR A 84 88.682 -7.845 0.528 1.00 1.00 N ATOM 1234 CA TYR A 84 88.637 -7.790 2.013 1.00 1.00 C ATOM 1235 C TYR A 84 88.905 -6.353 2.466 1.00 1.00 C ATOM 1236 O TYR A 84 89.925 -6.055 3.055 1.00 1.00 O ATOM 1237 CB TYR A 84 89.693 -8.734 2.606 1.00 1.00 C ATOM 1238 CG TYR A 84 89.888 -9.915 1.685 1.00 1.00 C ATOM 1239 CD1 TYR A 84 88.785 -10.492 1.045 1.00 1.00 C ATOM 1240 CD2 TYR A 84 91.171 -10.432 1.472 1.00 1.00 C ATOM 1241 CE1 TYR A 84 88.966 -11.587 0.191 1.00 1.00 C ATOM 1242 CE2 TYR A 84 91.352 -11.526 0.618 1.00 1.00 C ATOM 1243 CZ TYR A 84 90.249 -12.104 -0.023 1.00 1.00 C ATOM 1244 OH TYR A 84 90.427 -13.183 -0.864 1.00 1.00 O ATOM 1245 H TYR A 84 87.852 -7.950 0.020 1.00 1.00 H ATOM 1246 HA TYR A 84 87.655 -8.092 2.350 1.00 1.00 H ATOM 1247 HB2 TYR A 84 90.629 -8.207 2.720 1.00 1.00 H ATOM 1248 HB3 TYR A 84 89.359 -9.083 3.571 1.00 1.00 H ATOM 1249 HD1 TYR A 84 87.795 -10.094 1.209 1.00 1.00 H ATOM 1250 HD2 TYR A 84 92.022 -9.986 1.966 1.00 1.00 H ATOM 1251 HE1 TYR A 84 88.115 -12.033 -0.303 1.00 1.00 H ATOM 1252 HE2 TYR A 84 92.342 -11.925 0.453 1.00 1.00 H ATOM 1253 HH TYR A 84 91.366 -13.380 -0.899 1.00 1.00 H ATOM 1254 N GLY A 85 87.992 -5.457 2.203 1.00 1.00 N ATOM 1255 CA GLY A 85 88.194 -4.045 2.636 1.00 1.00 C ATOM 1256 C GLY A 85 88.149 -4.012 4.161 1.00 1.00 C ATOM 1257 O GLY A 85 88.580 -3.072 4.796 1.00 1.00 O ATOM 1258 H GLY A 85 87.172 -5.715 1.733 1.00 1.00 H ATOM 1259 HA2 GLY A 85 89.154 -3.690 2.287 1.00 1.00 H ATOM 1260 HA3 GLY A 85 87.406 -3.423 2.239 1.00 1.00 H ATOM 1261 N ILE A 86 87.630 -5.056 4.741 1.00 1.00 N ATOM 1262 CA ILE A 86 87.542 -5.144 6.230 1.00 1.00 C ATOM 1263 C ILE A 86 86.621 -4.042 6.763 1.00 1.00 C ATOM 1264 O ILE A 86 86.402 -3.032 6.125 1.00 1.00 O ATOM 1265 CB ILE A 86 88.941 -4.993 6.853 1.00 1.00 C ATOM 1266 CG1 ILE A 86 89.948 -5.818 6.048 1.00 1.00 C ATOM 1267 CG2 ILE A 86 88.914 -5.494 8.298 1.00 1.00 C ATOM 1268 CD1 ILE A 86 91.015 -4.891 5.462 1.00 1.00 C ATOM 1269 H ILE A 86 87.299 -5.796 4.185 1.00 1.00 H ATOM 1270 HA ILE A 86 87.135 -6.106 6.502 1.00 1.00 H ATOM 1271 HB ILE A 86 89.231 -3.952 6.838 1.00 1.00 H ATOM 1272 HG12 ILE A 86 90.417 -6.544 6.695 1.00 1.00 H ATOM 1273 HG13 ILE A 86 89.436 -6.327 5.245 1.00 1.00 H ATOM 1274 HG21 ILE A 86 89.815 -5.180 8.805 1.00 1.00 H ATOM 1275 HG22 ILE A 86 88.855 -6.572 8.305 1.00 1.00 H ATOM 1276 HG23 ILE A 86 88.054 -5.083 8.806 1.00 1.00 H ATOM 1277 HD11 ILE A 86 91.358 -4.209 6.225 1.00 1.00 H ATOM 1278 HD12 ILE A 86 90.593 -4.330 4.641 1.00 1.00 H ATOM 1279 HD13 ILE A 86 91.846 -5.481 5.105 1.00 1.00 H ATOM 1280 N CYS A 87 86.081 -4.240 7.935 1.00 1.00 N ATOM 1281 CA CYS A 87 85.172 -3.221 8.533 1.00 1.00 C ATOM 1282 C CYS A 87 86.008 -2.103 9.160 1.00 1.00 C ATOM 1283 CB CYS A 87 84.307 -3.888 9.610 1.00 1.00 C ATOM 1284 SG CYS A 87 82.559 -3.716 9.174 1.00 1.00 S ATOM 1285 H CYS A 87 86.276 -5.066 8.425 1.00 1.00 H ATOM 1286 HA CYS A 87 84.539 -2.806 7.764 1.00 1.00 H ATOM 1287 HB2 CYS A 87 84.561 -4.936 9.677 1.00 1.00 H ATOM 1288 HB3 CYS A 87 84.489 -3.415 10.564 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 59.402 1.658 4.802 1.00 1.00 C HETATM 1291 O1G RCY A 110 59.379 1.612 8.305 1.00 1.00 O HETATM 1292 O1H RCY A 110 62.961 -0.774 6.362 1.00 1.00 O HETATM 1293 O1J RCY A 110 58.260 3.551 6.847 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.275 -0.639 8.649 1.00 1.00 C HETATM 1295 C1M RCY A 110 62.079 3.199 6.840 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.188 0.742 7.987 1.00 1.00 C HETATM 1297 C1Q RCY A 110 61.866 -0.483 6.840 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.232 0.902 6.883 1.00 1.00 N HETATM 1299 C1S RCY A 110 60.893 -1.443 7.500 1.00 1.00 C HETATM 1300 C1U RCY A 110 61.564 2.131 6.033 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.715 3.767 4.297 1.00 1.00 C HETATM 1302 N1V RCY A 110 59.685 3.425 6.554 1.00 1.00 N HETATM 1303 C1W RCY A 110 60.858 3.957 7.376 1.00 1.00 C HETATM 1304 C1X RCY A 110 60.333 2.736 5.361 1.00 1.00 C HETATM 1305 C1Y RCY A 110 61.022 5.464 7.162 1.00 1.00 C HETATM 1306 C1Z RCY A 110 60.615 3.645 8.853 1.00 1.00 C HETATM 1307 H1S RCY A 110 60.693 -1.771 6.491 1.00 1.00 H HETATM 1308 H1U RCY A 110 62.291 1.864 5.281 1.00 1.00 H HETATM 1309 C1C RCY A 121 67.254 -3.187 -8.808 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.971 -4.091 -6.760 1.00 1.00 O HETATM 1311 O1H RCY A 121 68.894 -6.540 -5.803 1.00 1.00 O HETATM 1312 O1J RCY A 121 65.041 -1.656 -7.456 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.407 -6.464 -6.355 1.00 1.00 C HETATM 1314 C1M RCY A 121 67.943 -2.749 -5.199 1.00 1.00 C HETATM 1315 C1P RCY A 121 65.783 -4.989 -6.539 1.00 1.00 C HETATM 1316 C1Q RCY A 121 67.805 -6.198 -6.261 1.00 1.00 C HETATM 1317 N1R RCY A 121 67.290 -4.772 -6.413 1.00 1.00 N HETATM 1318 C1S RCY A 121 66.722 -7.125 -6.783 1.00 1.00 C HETATM 1319 C1U RCY A 121 68.086 -3.466 -6.434 1.00 1.00 C HETATM 1320 C1V RCY A 121 68.564 -1.324 -7.696 1.00 1.00 C HETATM 1321 N1V RCY A 121 66.313 -1.988 -6.821 1.00 1.00 N HETATM 1322 C1W RCY A 121 66.663 -1.916 -5.335 1.00 1.00 C HETATM 1323 C1X RCY A 121 67.587 -2.483 -7.491 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.917 -0.465 -4.915 1.00 1.00 C HETATM 1325 C1Z RCY A 121 65.518 -2.520 -4.522 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.375 -7.239 -7.636 1.00 1.00 H HETATM 1327 H1U RCY A 121 69.130 -3.682 -6.606 1.00 1.00 H HETATM 1328 C1C RCY A 130 79.115 8.438 -7.317 1.00 1.00 C HETATM 1329 O1G RCY A 130 76.196 7.876 -8.866 1.00 1.00 O HETATM 1330 O1H RCY A 130 79.150 4.229 -9.388 1.00 1.00 O HETATM 1331 O1J RCY A 130 76.303 9.344 -6.736 1.00 1.00 O HETATM 1332 C1L RCY A 130 76.915 6.567 -10.804 1.00 1.00 C HETATM 1333 C1M RCY A 130 76.982 5.598 -6.280 1.00 1.00 C HETATM 1334 C1P RCY A 130 76.900 6.979 -9.326 1.00 1.00 C HETATM 1335 C1Q RCY A 130 78.543 5.284 -9.566 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.868 6.136 -8.498 1.00 1.00 N HETATM 1337 C1S RCY A 130 78.327 5.978 -10.898 1.00 1.00 C HETATM 1338 C1U RCY A 130 78.107 6.139 -6.987 1.00 1.00 C HETATM 1339 C1V RCY A 130 78.785 7.521 -4.977 1.00 1.00 C HETATM 1340 N1V RCY A 130 76.810 8.008 -6.438 1.00 1.00 N HETATM 1341 C1W RCY A 130 76.003 6.761 -6.080 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.260 7.547 -6.414 1.00 1.00 C HETATM 1343 C1Y RCY A 130 75.533 6.826 -4.625 1.00 1.00 C HETATM 1344 C1Z RCY A 130 74.808 6.650 -7.028 1.00 1.00 C HETATM 1345 H1S RCY A 130 79.367 6.253 -10.807 1.00 1.00 H HETATM 1346 H1U RCY A 130 78.989 5.559 -6.760 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.665 6.765 -2.195 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.998 7.981 0.145 1.00 1.00 O HETATM 1349 O1H RCY A 138 81.096 10.255 -1.234 1.00 1.00 O HETATM 1350 O1J RCY A 138 84.879 5.430 0.496 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.264 10.308 0.326 1.00 1.00 C HETATM 1352 C1M RCY A 138 81.384 6.667 -0.487 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.154 8.840 -0.105 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.270 9.974 -0.994 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.865 8.576 -0.882 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.396 10.963 -0.754 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.307 7.255 -1.415 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.868 4.987 -2.392 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.615 5.791 -0.140 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.231 5.857 0.502 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.384 6.186 -1.592 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.655 4.449 0.677 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.339 6.566 1.852 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.346 11.121 -1.821 1.00 1.00 H HETATM 1365 H1U RCY A 138 81.810 7.427 -2.358 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.315 -2.347 9.280 1.00 1.00 C HETATM 1367 O1G RCY A 150 79.980 -0.514 9.694 1.00 1.00 O HETATM 1368 O1H RCY A 150 83.803 2.247 9.450 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.448 -1.500 7.075 1.00 1.00 O HETATM 1370 C1L RCY A 150 80.574 1.619 10.735 1.00 1.00 C HETATM 1371 C1M RCY A 150 82.975 0.000 6.950 1.00 1.00 C HETATM 1372 C1P RCY A 150 80.810 0.377 9.867 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.828 1.624 9.869 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.205 0.383 9.243 1.00 1.00 N HETATM 1375 C1S RCY A 150 82.022 1.954 11.112 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.825 -0.598 8.246 1.00 1.00 C HETATM 1377 C1V RCY A 150 82.696 -2.914 7.232 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.876 -1.199 7.098 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.633 -0.192 6.234 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.943 -1.819 7.989 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.850 -0.753 4.825 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.841 1.114 6.178 1.00 1.00 C HETATM 1383 H1S RCY A 150 82.873 1.556 11.644 1.00 1.00 H HETATM 1384 H1U RCY A 150 83.790 -0.920 8.609 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.793 5.352 7.267 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.092 7.657 6.172 1.00 1.00 O HETATM 1387 O1H RCY A 160 71.850 9.046 4.630 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.871 2.701 6.176 1.00 1.00 O HETATM 1389 C1L RCY A 160 75.163 9.837 5.561 1.00 1.00 C HETATM 1390 C1M RCY A 160 72.828 5.793 4.162 1.00 1.00 C HETATM 1391 C1P RCY A 160 75.145 8.314 5.744 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.066 8.931 4.781 1.00 1.00 C HETATM 1393 N1R RCY A 160 73.803 7.714 5.326 1.00 1.00 N HETATM 1394 C1S RCY A 160 74.112 9.982 4.456 1.00 1.00 C HETATM 1395 C1U RCY A 160 73.315 6.267 5.425 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.661 5.478 4.888 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.748 3.967 5.460 1.00 1.00 N HETATM 1398 C1W RCY A 160 72.901 4.262 4.223 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.433 5.288 5.781 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.576 3.704 2.967 1.00 1.00 C HETATM 1401 C1Z RCY A 160 71.514 3.647 4.408 1.00 1.00 C HETATM 1402 H1S RCY A 160 73.918 9.708 3.429 1.00 1.00 H HETATM 1403 H1U RCY A 160 72.529 6.201 6.163 1.00 1.00 H HETATM 1404 C1C RCY A 168 75.539 0.181 4.089 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.740 -2.510 2.898 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.025 0.405 2.953 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.106 2.820 3.870 1.00 1.00 O HETATM 1408 C1L RCY A 168 73.057 -1.910 1.226 1.00 1.00 C HETATM 1409 C1M RCY A 168 72.201 0.026 5.678 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.722 -1.883 2.608 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.755 -0.565 2.751 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.963 -0.982 3.581 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.616 -1.569 1.622 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.315 -0.593 5.018 1.00 1.00 C HETATM 1415 C1V RCY A 168 74.957 0.619 6.517 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.639 1.701 4.683 1.00 1.00 N HETATM 1417 C1W RCY A 168 72.259 1.514 5.310 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.420 0.460 5.093 1.00 1.00 C HETATM 1419 C1Y RCY A 168 72.118 2.384 6.562 1.00 1.00 C HETATM 1420 C1Z RCY A 168 71.188 1.873 4.280 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.784 -1.946 2.198 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.616 -1.473 5.567 1.00 1.00 H HETATM 1423 C1C RCY A 173 77.775 -3.981 -2.230 1.00 1.00 C HETATM 1424 O1G RCY A 173 77.501 -1.464 -6.682 1.00 1.00 O HETATM 1425 O1H RCY A 173 80.326 -2.028 -2.940 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.820 -4.059 -1.651 1.00 1.00 O HETATM 1427 C1L RCY A 173 79.932 -1.474 -6.405 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.961 -1.415 -4.184 1.00 1.00 C HETATM 1429 C1P RCY A 173 78.474 -1.539 -5.933 1.00 1.00 C HETATM 1430 C1Q RCY A 173 79.843 -1.625 -3.997 1.00 1.00 C HETATM 1431 N1R RCY A 173 78.381 -1.707 -4.418 1.00 1.00 N HETATM 1432 C1S RCY A 173 80.598 -0.951 -5.128 1.00 1.00 C HETATM 1433 C1U RCY A 173 77.144 -1.908 -3.539 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.827 -4.198 -4.571 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.424 -3.266 -2.718 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.781 -2.138 -3.521 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.835 -3.381 -3.278 1.00 1.00 C HETATM 1438 C1Y RCY A 173 73.834 -2.707 -4.582 1.00 1.00 C HETATM 1439 C1Z RCY A 173 74.027 -1.211 -2.567 1.00 1.00 C HETATM 1440 H1S RCY A 173 80.614 -0.095 -4.469 1.00 1.00 H HETATM 1441 H1U RCY A 173 77.283 -1.396 -2.598 1.00 1.00 H HETATM 1442 C1C RCY A 176 73.575 -6.462 -1.539 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.259 -5.601 -4.775 1.00 1.00 O HETATM 1444 O1H RCY A 176 76.577 -8.088 -0.818 1.00 1.00 O HETATM 1445 O1J RCY A 176 72.388 -3.695 -1.514 1.00 1.00 O HETATM 1446 C1L RCY A 176 78.045 -7.791 -4.016 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.064 -3.930 -2.582 1.00 1.00 C HETATM 1448 C1P RCY A 176 77.304 -6.454 -3.889 1.00 1.00 C HETATM 1449 C1Q RCY A 176 77.097 -7.571 -1.806 1.00 1.00 C HETATM 1450 N1R RCY A 176 76.630 -6.312 -2.525 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.328 -8.075 -2.537 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.719 -5.198 -2.006 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.104 -5.687 -3.894 1.00 1.00 C HETATM 1454 N1V RCY A 176 73.698 -4.018 -2.072 1.00 1.00 N HETATM 1455 C1W RCY A 176 74.815 -3.049 -2.455 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.256 -5.396 -2.400 1.00 1.00 C HETATM 1457 C1Y RCY A 176 74.498 -2.368 -3.790 1.00 1.00 C HETATM 1458 C1Z RCY A 176 74.979 -2.010 -1.346 1.00 1.00 C HETATM 1459 H1S RCY A 176 78.867 -7.684 -1.686 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.798 -5.139 -0.930 1.00 1.00 H HETATM 1461 C1C RCY A 187 82.672 -2.103 3.072 1.00 1.00 C HETATM 1462 O1G RCY A 187 82.826 -4.926 4.187 1.00 1.00 O HETATM 1463 O1H RCY A 187 80.487 -2.417 7.433 1.00 1.00 O HETATM 1464 O1J RCY A 187 82.321 -4.779 1.737 1.00 1.00 O HETATM 1465 C1L RCY A 187 82.991 -4.772 6.623 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.389 -3.592 3.905 1.00 1.00 C HETATM 1467 C1P RCY A 187 82.445 -4.409 5.236 1.00 1.00 C HETATM 1468 C1Q RCY A 187 81.381 -2.981 6.804 1.00 1.00 C HETATM 1469 N1R RCY A 187 81.370 -3.327 5.320 1.00 1.00 N HETATM 1470 C1S RCY A 187 82.706 -3.462 7.367 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.500 -2.737 4.208 1.00 1.00 C HETATM 1472 C1V RCY A 187 80.465 -1.760 1.872 1.00 1.00 C HETATM 1473 N1V RCY A 187 81.255 -4.068 2.438 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.905 -4.621 2.891 1.00 1.00 C HETATM 1475 C1X RCY A 187 81.242 -2.611 2.879 1.00 1.00 C HETATM 1476 C1Y RCY A 187 78.946 -4.734 1.703 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.118 -5.987 3.545 1.00 1.00 C HETATM 1478 H1S RCY A 187 82.968 -2.415 7.370 1.00 1.00 H HETATM 1479 H1U RCY A 187 80.136 -1.766 4.511 1.00 1.00 H