ATOM 1 N MET A 1 59.039 -18.259 5.720 1.00 1.00 N ATOM 2 CA MET A 1 58.461 -17.937 4.385 1.00 1.00 C ATOM 3 C MET A 1 57.516 -16.741 4.513 1.00 1.00 C ATOM 4 O MET A 1 56.458 -16.709 3.917 1.00 1.00 O ATOM 5 CB MET A 1 57.685 -19.147 3.859 1.00 1.00 C ATOM 6 CG MET A 1 58.609 -20.366 3.811 1.00 1.00 C ATOM 7 SD MET A 1 57.848 -21.660 2.801 1.00 1.00 S ATOM 8 CE MET A 1 56.555 -22.134 3.975 1.00 1.00 C ATOM 9 HA MET A 1 59.258 -17.694 3.697 1.00 1.00 H ATOM 10 HB2 MET A 1 56.851 -19.351 4.515 1.00 1.00 H ATOM 11 HB3 MET A 1 57.319 -18.936 2.866 1.00 1.00 H ATOM 12 HG2 MET A 1 59.557 -20.082 3.379 1.00 1.00 H ATOM 13 HG3 MET A 1 58.766 -20.737 4.813 1.00 1.00 H ATOM 14 HE1 MET A 1 56.986 -22.240 4.960 1.00 1.00 H ATOM 15 HE2 MET A 1 56.119 -23.074 3.673 1.00 1.00 H ATOM 16 HE3 MET A 1 55.788 -21.372 3.990 1.00 1.00 H ATOM 17 N ASN A 2 57.890 -15.758 5.286 1.00 1.00 N ATOM 18 CA ASN A 2 57.014 -14.563 5.454 1.00 1.00 C ATOM 19 C ASN A 2 55.660 -14.996 6.021 1.00 1.00 C ATOM 20 O ASN A 2 54.919 -15.727 5.395 1.00 1.00 O ATOM 21 CB ASN A 2 56.808 -13.885 4.097 1.00 1.00 C ATOM 22 CG ASN A 2 58.135 -13.849 3.337 1.00 1.00 C ATOM 23 OD1 ASN A 2 58.925 -12.943 3.512 1.00 1.00 O ATOM 24 ND2 ASN A 2 58.416 -14.805 2.494 1.00 1.00 N ATOM 25 H ASN A 2 58.748 -15.805 5.757 1.00 1.00 H ATOM 26 HA ASN A 2 57.483 -13.868 6.135 1.00 1.00 H ATOM 27 HB2 ASN A 2 56.079 -14.438 3.524 1.00 1.00 H ATOM 28 HB3 ASN A 2 56.456 -12.876 4.249 1.00 1.00 H ATOM 29 HD21 ASN A 2 57.779 -15.536 2.352 1.00 1.00 H ATOM 30 HD22 ASN A 2 59.264 -14.791 2.002 1.00 1.00 H ATOM 31 N LEU A 3 55.331 -14.550 7.203 1.00 1.00 N ATOM 32 CA LEU A 3 54.025 -14.936 7.808 1.00 1.00 C ATOM 33 C LEU A 3 53.650 -13.921 8.891 1.00 1.00 C ATOM 34 O LEU A 3 52.519 -13.486 8.983 1.00 1.00 O ATOM 35 CB LEU A 3 54.148 -16.337 8.427 1.00 1.00 C ATOM 36 CG LEU A 3 52.793 -17.045 8.373 1.00 1.00 C ATOM 37 CD1 LEU A 3 51.725 -16.154 9.009 1.00 1.00 C ATOM 38 CD2 LEU A 3 52.422 -17.322 6.915 1.00 1.00 C ATOM 39 H LEU A 3 55.943 -13.961 7.692 1.00 1.00 H ATOM 40 HA LEU A 3 53.266 -14.941 7.042 1.00 1.00 H ATOM 41 HB2 LEU A 3 54.880 -16.908 7.874 1.00 1.00 H ATOM 42 HB3 LEU A 3 54.469 -16.249 9.455 1.00 1.00 H ATOM 43 HG LEU A 3 52.853 -17.978 8.915 1.00 1.00 H ATOM 44 HD11 LEU A 3 51.427 -15.391 8.306 1.00 1.00 H ATOM 45 HD12 LEU A 3 52.127 -15.688 9.897 1.00 1.00 H ATOM 46 HD13 LEU A 3 50.867 -16.754 9.274 1.00 1.00 H ATOM 47 HD21 LEU A 3 51.793 -16.526 6.546 1.00 1.00 H ATOM 48 HD22 LEU A 3 51.890 -18.260 6.850 1.00 1.00 H ATOM 49 HD23 LEU A 3 53.321 -17.376 6.318 1.00 1.00 H ATOM 50 N GLU A 4 54.590 -13.538 9.711 1.00 1.00 N ATOM 51 CA GLU A 4 54.283 -12.551 10.784 1.00 1.00 C ATOM 52 C GLU A 4 54.217 -11.144 10.173 1.00 1.00 C ATOM 53 O GLU A 4 55.014 -10.798 9.323 1.00 1.00 O ATOM 54 CB GLU A 4 55.385 -12.595 11.850 1.00 1.00 C ATOM 55 CG GLU A 4 56.745 -12.788 11.175 1.00 1.00 C ATOM 56 CD GLU A 4 56.986 -14.279 10.930 1.00 1.00 C ATOM 57 OE1 GLU A 4 56.040 -15.040 11.050 1.00 1.00 O ATOM 58 OE2 GLU A 4 58.113 -14.635 10.626 1.00 1.00 O ATOM 59 H GLU A 4 55.496 -13.898 9.620 1.00 1.00 H ATOM 60 HA GLU A 4 53.337 -12.801 11.235 1.00 1.00 H ATOM 61 HB2 GLU A 4 55.384 -11.667 12.406 1.00 1.00 H ATOM 62 HB3 GLU A 4 55.198 -13.417 12.525 1.00 1.00 H ATOM 63 HG2 GLU A 4 56.756 -12.261 10.233 1.00 1.00 H ATOM 64 HG3 GLU A 4 57.523 -12.400 11.816 1.00 1.00 H ATOM 65 N PRO A 5 53.277 -10.334 10.599 1.00 1.00 N ATOM 66 CA PRO A 5 53.120 -8.948 10.078 1.00 1.00 C ATOM 67 C PRO A 5 54.472 -8.247 9.877 1.00 1.00 C ATOM 68 O PRO A 5 55.449 -8.580 10.518 1.00 1.00 O ATOM 69 CB PRO A 5 52.312 -8.250 11.172 1.00 1.00 C ATOM 70 CG PRO A 5 51.497 -9.332 11.805 1.00 1.00 C ATOM 71 CD PRO A 5 52.266 -10.646 11.622 1.00 1.00 C ATOM 72 HA PRO A 5 52.556 -8.958 9.162 1.00 1.00 H ATOM 73 HB2 PRO A 5 52.976 -7.802 11.900 1.00 1.00 H ATOM 74 HB3 PRO A 5 51.665 -7.501 10.742 1.00 1.00 H ATOM 75 HG2 PRO A 5 51.363 -9.122 12.856 1.00 1.00 H ATOM 76 HG3 PRO A 5 50.537 -9.404 11.317 1.00 1.00 H ATOM 77 HD2 PRO A 5 52.740 -10.937 12.549 1.00 1.00 H ATOM 78 HD3 PRO A 5 51.608 -11.425 11.270 1.00 1.00 H ATOM 79 N PRO A 6 54.525 -7.280 8.996 1.00 1.00 N ATOM 80 CA PRO A 6 55.777 -6.519 8.713 1.00 1.00 C ATOM 81 C PRO A 6 56.103 -5.516 9.825 1.00 1.00 C ATOM 82 O PRO A 6 55.238 -5.098 10.569 1.00 1.00 O ATOM 83 CB PRO A 6 55.461 -5.786 7.407 1.00 1.00 C ATOM 84 CG PRO A 6 53.979 -5.607 7.416 1.00 1.00 C ATOM 85 CD PRO A 6 53.399 -6.803 8.175 1.00 1.00 C ATOM 86 HA PRO A 6 56.603 -7.194 8.560 1.00 1.00 H ATOM 87 HB2 PRO A 6 55.964 -4.828 7.380 1.00 1.00 H ATOM 88 HB3 PRO A 6 55.752 -6.388 6.559 1.00 1.00 H ATOM 89 HG2 PRO A 6 53.722 -4.684 7.917 1.00 1.00 H ATOM 90 HG3 PRO A 6 53.599 -5.600 6.406 1.00 1.00 H ATOM 91 HD2 PRO A 6 52.576 -6.490 8.801 1.00 1.00 H ATOM 92 HD3 PRO A 6 53.086 -7.574 7.488 1.00 1.00 H ATOM 93 N LYS A 7 57.344 -5.126 9.943 1.00 1.00 N ATOM 94 CA LYS A 7 57.723 -4.149 11.005 1.00 1.00 C ATOM 95 C LYS A 7 57.715 -2.735 10.420 1.00 1.00 C ATOM 96 O LYS A 7 58.330 -1.830 10.947 1.00 1.00 O ATOM 97 CB LYS A 7 59.125 -4.476 11.525 1.00 1.00 C ATOM 98 CG LYS A 7 60.069 -4.707 10.343 1.00 1.00 C ATOM 99 CD LYS A 7 61.514 -4.746 10.844 1.00 1.00 C ATOM 100 CE LYS A 7 61.845 -6.156 11.338 1.00 1.00 C ATOM 101 NZ LYS A 7 63.119 -6.125 12.110 1.00 1.00 N ATOM 102 H LYS A 7 58.027 -5.474 9.332 1.00 1.00 H ATOM 103 HA LYS A 7 57.015 -4.205 11.820 1.00 1.00 H ATOM 104 HB2 LYS A 7 59.486 -3.651 12.121 1.00 1.00 H ATOM 105 HB3 LYS A 7 59.084 -5.368 12.131 1.00 1.00 H ATOM 106 HG2 LYS A 7 59.826 -5.645 9.867 1.00 1.00 H ATOM 107 HG3 LYS A 7 59.959 -3.902 9.632 1.00 1.00 H ATOM 108 HD2 LYS A 7 62.182 -4.481 10.037 1.00 1.00 H ATOM 109 HD3 LYS A 7 61.634 -4.045 11.656 1.00 1.00 H ATOM 110 HE2 LYS A 7 61.048 -6.511 11.974 1.00 1.00 H ATOM 111 HE3 LYS A 7 61.953 -6.818 10.492 1.00 1.00 H ATOM 112 HZ1 LYS A 7 63.352 -5.142 12.358 1.00 1.00 H ATOM 113 HZ2 LYS A 7 63.884 -6.528 11.531 1.00 1.00 H ATOM 114 HZ3 LYS A 7 63.012 -6.683 12.981 1.00 1.00 H ATOM 115 N ALA A 8 57.022 -2.539 9.331 1.00 1.00 N ATOM 116 CA ALA A 8 56.975 -1.185 8.711 1.00 1.00 C ATOM 117 C ALA A 8 56.243 -0.220 9.645 1.00 1.00 C ATOM 118 O ALA A 8 56.268 0.980 9.457 1.00 1.00 O ATOM 119 CB ALA A 8 56.233 -1.262 7.375 1.00 1.00 C ATOM 120 H ALA A 8 56.533 -3.283 8.921 1.00 1.00 H ATOM 121 HA ALA A 8 57.981 -0.831 8.544 1.00 1.00 H ATOM 122 HB1 ALA A 8 56.864 -1.739 6.640 1.00 1.00 H ATOM 123 HB2 ALA A 8 55.984 -0.265 7.043 1.00 1.00 H ATOM 124 HB3 ALA A 8 55.327 -1.837 7.499 1.00 1.00 H ATOM 125 N GLU A 9 55.591 -0.733 10.653 1.00 1.00 N ATOM 126 CA GLU A 9 54.860 0.158 11.597 1.00 1.00 C ATOM 127 C GLU A 9 55.836 1.167 12.204 1.00 1.00 C ATOM 128 O GLU A 9 55.489 2.302 12.464 1.00 1.00 O ATOM 129 CB GLU A 9 54.234 -0.682 12.712 1.00 1.00 C ATOM 130 CG GLU A 9 53.014 -1.427 12.167 1.00 1.00 C ATOM 131 CD GLU A 9 53.430 -2.279 10.966 1.00 1.00 C ATOM 132 OE1 GLU A 9 54.461 -2.926 11.053 1.00 1.00 O ATOM 133 OE2 GLU A 9 52.710 -2.271 9.981 1.00 1.00 O ATOM 134 H GLU A 9 55.583 -1.703 10.788 1.00 1.00 H ATOM 135 HA GLU A 9 54.082 0.686 11.064 1.00 1.00 H ATOM 136 HB2 GLU A 9 54.960 -1.395 13.076 1.00 1.00 H ATOM 137 HB3 GLU A 9 53.927 -0.036 13.521 1.00 1.00 H ATOM 138 HG2 GLU A 9 52.608 -2.065 12.939 1.00 1.00 H ATOM 139 HG3 GLU A 9 52.265 -0.714 11.857 1.00 1.00 H ATOM 140 N CYS A 10 57.057 0.764 12.430 1.00 1.00 N ATOM 141 CA CYS A 10 58.053 1.702 13.019 1.00 1.00 C ATOM 142 C CYS A 10 58.299 2.858 12.044 1.00 1.00 C ATOM 143 O CYS A 10 59.162 2.792 11.191 1.00 1.00 O ATOM 144 CB CYS A 10 59.366 0.953 13.279 1.00 1.00 C ATOM 145 SG CYS A 10 60.142 1.599 14.781 1.00 1.00 S ATOM 146 H CYS A 10 57.318 -0.155 12.212 1.00 1.00 H ATOM 147 HA CYS A 10 57.671 2.094 13.950 1.00 1.00 H ATOM 148 HB2 CYS A 10 59.158 -0.099 13.405 1.00 1.00 H ATOM 149 HB3 CYS A 10 60.034 1.089 12.441 1.00 1.00 H ATOM 150 N ARG A 11 57.544 3.915 12.162 1.00 1.00 N ATOM 151 CA ARG A 11 57.732 5.072 11.241 1.00 1.00 C ATOM 152 C ARG A 11 59.167 5.592 11.364 1.00 1.00 C ATOM 153 O ARG A 11 59.663 5.822 12.449 1.00 1.00 O ATOM 154 CB ARG A 11 56.748 6.184 11.613 1.00 1.00 C ATOM 155 CG ARG A 11 56.650 6.290 13.136 1.00 1.00 C ATOM 156 CD ARG A 11 55.900 7.570 13.512 1.00 1.00 C ATOM 157 NE ARG A 11 55.884 7.719 14.994 1.00 1.00 N ATOM 158 CZ ARG A 11 55.723 8.899 15.529 1.00 1.00 C ATOM 159 NH1 ARG A 11 55.578 9.947 14.767 1.00 1.00 N ATOM 160 NH2 ARG A 11 55.709 9.029 16.828 1.00 1.00 N ATOM 161 H ARG A 11 56.852 3.948 12.854 1.00 1.00 H ATOM 162 HA ARG A 11 57.551 4.755 10.225 1.00 1.00 H ATOM 163 HB2 ARG A 11 57.095 7.124 11.207 1.00 1.00 H ATOM 164 HB3 ARG A 11 55.775 5.954 11.207 1.00 1.00 H ATOM 165 HG2 ARG A 11 56.117 5.434 13.523 1.00 1.00 H ATOM 166 HG3 ARG A 11 57.642 6.319 13.560 1.00 1.00 H ATOM 167 HD2 ARG A 11 56.397 8.421 13.070 1.00 1.00 H ATOM 168 HD3 ARG A 11 54.886 7.515 13.144 1.00 1.00 H ATOM 169 HE ARG A 11 55.993 6.932 15.567 1.00 1.00 H ATOM 170 HH11 ARG A 11 55.589 9.847 13.772 1.00 1.00 H ATOM 171 HH12 ARG A 11 55.455 10.851 15.177 1.00 1.00 H ATOM 172 HH21 ARG A 11 55.820 8.225 17.412 1.00 1.00 H ATOM 173 HH22 ARG A 11 55.586 9.933 17.238 1.00 1.00 H ATOM 174 N SER A 12 59.837 5.777 10.259 1.00 1.00 N ATOM 175 CA SER A 12 61.239 6.281 10.310 1.00 1.00 C ATOM 176 C SER A 12 61.232 7.807 10.412 1.00 1.00 C ATOM 177 O SER A 12 62.185 8.466 10.048 1.00 1.00 O ATOM 178 CB SER A 12 61.976 5.861 9.038 1.00 1.00 C ATOM 179 OG SER A 12 63.365 6.113 9.195 1.00 1.00 O ATOM 180 H SER A 12 59.418 5.584 9.395 1.00 1.00 H ATOM 181 HA SER A 12 61.742 5.864 11.171 1.00 1.00 H ATOM 182 HB2 SER A 12 61.824 4.809 8.862 1.00 1.00 H ATOM 183 HB3 SER A 12 61.589 6.425 8.199 1.00 1.00 H ATOM 184 HG SER A 12 63.798 5.279 9.392 1.00 1.00 H ATOM 185 N ALA A 13 60.162 8.372 10.903 1.00 1.00 N ATOM 186 CA ALA A 13 60.087 9.856 11.031 1.00 1.00 C ATOM 187 C ALA A 13 59.871 10.479 9.648 1.00 1.00 C ATOM 188 O ALA A 13 60.536 11.423 9.271 1.00 1.00 O ATOM 189 CB ALA A 13 61.389 10.389 11.642 1.00 1.00 C ATOM 190 H ALA A 13 59.406 7.818 11.188 1.00 1.00 H ATOM 191 HA ALA A 13 59.257 10.116 11.672 1.00 1.00 H ATOM 192 HB1 ALA A 13 61.814 9.638 12.291 1.00 1.00 H ATOM 193 HB2 ALA A 13 61.180 11.281 12.214 1.00 1.00 H ATOM 194 HB3 ALA A 13 62.089 10.622 10.853 1.00 1.00 H ATOM 195 N THR A 14 58.942 9.958 8.893 1.00 1.00 N ATOM 196 CA THR A 14 58.678 10.518 7.538 1.00 1.00 C ATOM 197 C THR A 14 57.364 9.943 7.002 1.00 1.00 C ATOM 198 O THR A 14 56.342 9.991 7.658 1.00 1.00 O ATOM 199 CB THR A 14 59.827 10.145 6.595 1.00 1.00 C ATOM 200 OG1 THR A 14 61.064 10.292 7.278 1.00 1.00 O ATOM 201 CG2 THR A 14 59.804 11.063 5.371 1.00 1.00 C ATOM 202 H THR A 14 58.416 9.198 9.219 1.00 1.00 H ATOM 203 HA THR A 14 58.600 11.594 7.603 1.00 1.00 H ATOM 204 HB THR A 14 59.712 9.121 6.274 1.00 1.00 H ATOM 205 HG1 THR A 14 61.718 9.753 6.827 1.00 1.00 H ATOM 206 HG21 THR A 14 58.791 11.154 5.008 1.00 1.00 H ATOM 207 HG22 THR A 14 60.428 10.644 4.596 1.00 1.00 H ATOM 208 HG23 THR A 14 60.177 12.038 5.646 1.00 1.00 H ATOM 209 N ARG A 15 57.380 9.398 5.816 1.00 1.00 N ATOM 210 CA ARG A 15 56.131 8.820 5.247 1.00 1.00 C ATOM 211 C ARG A 15 56.456 8.078 3.949 1.00 1.00 C ATOM 212 O ARG A 15 56.060 8.485 2.875 1.00 1.00 O ATOM 213 CB ARG A 15 55.131 9.942 4.957 1.00 1.00 C ATOM 214 CG ARG A 15 55.857 11.115 4.295 1.00 1.00 C ATOM 215 CD ARG A 15 54.830 12.123 3.774 1.00 1.00 C ATOM 216 NE ARG A 15 53.875 12.467 4.864 1.00 1.00 N ATOM 217 CZ ARG A 15 52.737 11.836 4.958 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.435 10.903 4.096 1.00 1.00 N ATOM 219 NH2 ARG A 15 51.900 12.137 5.912 1.00 1.00 N ATOM 220 H ARG A 15 58.214 9.367 5.302 1.00 1.00 H ATOM 221 HA ARG A 15 55.699 8.129 5.956 1.00 1.00 H ATOM 222 HB2 ARG A 15 54.361 9.574 4.295 1.00 1.00 H ATOM 223 HB3 ARG A 15 54.684 10.274 5.882 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.499 11.595 5.019 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.452 10.751 3.470 1.00 1.00 H ATOM 226 HD2 ARG A 15 55.339 13.017 3.445 1.00 1.00 H ATOM 227 HD3 ARG A 15 54.290 11.690 2.945 1.00 1.00 H ATOM 228 HE ARG A 15 54.101 13.167 5.511 1.00 1.00 H ATOM 229 HH11 ARG A 15 53.077 10.672 3.365 1.00 1.00 H ATOM 230 HH12 ARG A 15 51.563 10.419 4.168 1.00 1.00 H ATOM 231 HH21 ARG A 15 52.131 12.852 6.573 1.00 1.00 H ATOM 232 HH22 ARG A 15 51.028 11.653 5.984 1.00 1.00 H ATOM 233 N VAL A 16 57.174 6.990 4.040 1.00 1.00 N ATOM 234 CA VAL A 16 57.524 6.218 2.813 1.00 1.00 C ATOM 235 C VAL A 16 58.324 7.108 1.858 1.00 1.00 C ATOM 236 O VAL A 16 58.129 8.305 1.800 1.00 1.00 O ATOM 237 CB VAL A 16 56.242 5.746 2.123 1.00 1.00 C ATOM 238 CG1 VAL A 16 56.578 4.637 1.124 1.00 1.00 C ATOM 239 CG2 VAL A 16 55.268 5.207 3.173 1.00 1.00 C ATOM 240 H VAL A 16 57.481 6.680 4.917 1.00 1.00 H ATOM 241 HA VAL A 16 58.121 5.361 3.088 1.00 1.00 H ATOM 242 HB VAL A 16 55.789 6.576 1.600 1.00 1.00 H ATOM 243 HG11 VAL A 16 57.221 5.031 0.351 1.00 1.00 H ATOM 244 HG12 VAL A 16 55.666 4.265 0.680 1.00 1.00 H ATOM 245 HG13 VAL A 16 57.083 3.832 1.637 1.00 1.00 H ATOM 246 HG21 VAL A 16 55.793 4.544 3.844 1.00 1.00 H ATOM 247 HG22 VAL A 16 54.472 4.667 2.682 1.00 1.00 H ATOM 248 HG23 VAL A 16 54.852 6.031 3.734 1.00 1.00 H ATOM 249 N MET A 17 59.223 6.532 1.107 1.00 1.00 N ATOM 250 CA MET A 17 60.031 7.346 0.157 1.00 1.00 C ATOM 251 C MET A 17 59.107 7.961 -0.896 1.00 1.00 C ATOM 252 O MET A 17 58.814 7.355 -1.908 1.00 1.00 O ATOM 253 CB MET A 17 61.068 6.455 -0.533 1.00 1.00 C ATOM 254 CG MET A 17 62.157 6.067 0.468 1.00 1.00 C ATOM 255 SD MET A 17 61.535 4.767 1.563 1.00 1.00 S ATOM 256 CE MET A 17 62.322 3.369 0.726 1.00 1.00 C ATOM 257 H MET A 17 59.366 5.564 1.168 1.00 1.00 H ATOM 258 HA MET A 17 60.534 8.135 0.696 1.00 1.00 H ATOM 259 HB2 MET A 17 60.584 5.564 -0.905 1.00 1.00 H ATOM 260 HB3 MET A 17 61.513 6.992 -1.357 1.00 1.00 H ATOM 261 HG2 MET A 17 63.024 5.704 -0.065 1.00 1.00 H ATOM 262 HG3 MET A 17 62.431 6.931 1.055 1.00 1.00 H ATOM 263 HE1 MET A 17 63.390 3.410 0.886 1.00 1.00 H ATOM 264 HE2 MET A 17 62.118 3.419 -0.332 1.00 1.00 H ATOM 265 HE3 MET A 17 61.928 2.444 1.123 1.00 1.00 H ATOM 266 N GLY A 18 58.646 9.163 -0.664 1.00 1.00 N ATOM 267 CA GLY A 18 57.738 9.828 -1.647 1.00 1.00 C ATOM 268 C GLY A 18 58.349 11.161 -2.082 1.00 1.00 C ATOM 269 O GLY A 18 59.030 11.820 -1.322 1.00 1.00 O ATOM 270 H GLY A 18 58.898 9.630 0.160 1.00 1.00 H ATOM 271 HA2 GLY A 18 57.611 9.189 -2.509 1.00 1.00 H ATOM 272 HA3 GLY A 18 56.778 10.009 -1.187 1.00 1.00 H ATOM 273 N GLY A 19 58.112 11.562 -3.301 1.00 1.00 N ATOM 274 CA GLY A 19 58.679 12.852 -3.787 1.00 1.00 C ATOM 275 C GLY A 19 58.947 12.752 -5.296 1.00 1.00 C ATOM 276 O GLY A 19 59.785 11.984 -5.724 1.00 1.00 O ATOM 277 H GLY A 19 57.561 11.014 -3.898 1.00 1.00 H ATOM 278 HA2 GLY A 19 57.975 13.649 -3.595 1.00 1.00 H ATOM 279 HA3 GLY A 19 59.606 13.056 -3.273 1.00 1.00 H ATOM 280 N PRO A 20 58.245 13.513 -6.103 1.00 1.00 N ATOM 281 CA PRO A 20 58.431 13.487 -7.582 1.00 1.00 C ATOM 282 C PRO A 20 59.910 13.486 -7.982 1.00 1.00 C ATOM 283 O PRO A 20 60.253 13.270 -9.127 1.00 1.00 O ATOM 284 CB PRO A 20 57.744 14.770 -8.053 1.00 1.00 C ATOM 285 CG PRO A 20 56.687 15.036 -7.031 1.00 1.00 C ATOM 286 CD PRO A 20 57.204 14.474 -5.702 1.00 1.00 C ATOM 287 HA PRO A 20 57.928 12.634 -8.006 1.00 1.00 H ATOM 288 HB2 PRO A 20 58.454 15.587 -8.082 1.00 1.00 H ATOM 289 HB3 PRO A 20 57.298 14.625 -9.024 1.00 1.00 H ATOM 290 HG2 PRO A 20 56.517 16.100 -6.947 1.00 1.00 H ATOM 291 HG3 PRO A 20 55.772 14.534 -7.305 1.00 1.00 H ATOM 292 HD2 PRO A 20 57.627 15.265 -5.098 1.00 1.00 H ATOM 293 HD3 PRO A 20 56.414 13.968 -5.170 1.00 1.00 H ATOM 294 N CYS A 21 60.790 13.723 -7.046 1.00 1.00 N ATOM 295 CA CYS A 21 62.242 13.731 -7.377 1.00 1.00 C ATOM 296 C CYS A 21 62.659 12.343 -7.868 1.00 1.00 C ATOM 297 O CYS A 21 62.246 11.335 -7.330 1.00 1.00 O ATOM 298 CB CYS A 21 63.050 14.103 -6.128 1.00 1.00 C ATOM 299 SG CYS A 21 63.377 12.614 -5.153 1.00 1.00 S ATOM 300 H CYS A 21 60.495 13.893 -6.127 1.00 1.00 H ATOM 301 HA CYS A 21 62.428 14.458 -8.154 1.00 1.00 H ATOM 302 HB2 CYS A 21 63.985 14.552 -6.426 1.00 1.00 H ATOM 303 HB3 CYS A 21 62.487 14.807 -5.534 1.00 1.00 H ATOM 304 N THR A 22 63.474 12.283 -8.888 1.00 1.00 N ATOM 305 CA THR A 22 63.920 10.961 -9.420 1.00 1.00 C ATOM 306 C THR A 22 65.453 10.931 -9.482 1.00 1.00 C ATOM 307 O THR A 22 66.076 11.888 -9.896 1.00 1.00 O ATOM 308 CB THR A 22 63.353 10.766 -10.828 1.00 1.00 C ATOM 309 OG1 THR A 22 63.789 9.516 -11.343 1.00 1.00 O ATOM 310 CG2 THR A 22 63.842 11.894 -11.738 1.00 1.00 C ATOM 311 H THR A 22 63.794 13.110 -9.307 1.00 1.00 H ATOM 312 HA THR A 22 63.562 10.174 -8.777 1.00 1.00 H ATOM 313 HB THR A 22 62.274 10.783 -10.788 1.00 1.00 H ATOM 314 HG1 THR A 22 63.012 9.003 -11.575 1.00 1.00 H ATOM 315 HG21 THR A 22 63.714 12.842 -11.237 1.00 1.00 H ATOM 316 HG22 THR A 22 63.269 11.891 -12.654 1.00 1.00 H ATOM 317 HG23 THR A 22 64.887 11.745 -11.966 1.00 1.00 H ATOM 318 N PRO A 23 66.063 9.841 -9.078 1.00 1.00 N ATOM 319 CA PRO A 23 67.545 9.703 -9.099 1.00 1.00 C ATOM 320 C PRO A 23 68.164 10.292 -10.371 1.00 1.00 C ATOM 321 O PRO A 23 67.713 10.032 -11.469 1.00 1.00 O ATOM 322 CB PRO A 23 67.761 8.190 -9.048 1.00 1.00 C ATOM 323 CG PRO A 23 66.572 7.652 -8.320 1.00 1.00 C ATOM 324 CD PRO A 23 65.412 8.625 -8.563 1.00 1.00 C ATOM 325 HA PRO A 23 67.977 10.159 -8.224 1.00 1.00 H ATOM 326 HB2 PRO A 23 67.807 7.784 -10.051 1.00 1.00 H ATOM 327 HB3 PRO A 23 68.665 7.957 -8.507 1.00 1.00 H ATOM 328 HG2 PRO A 23 66.321 6.672 -8.703 1.00 1.00 H ATOM 329 HG3 PRO A 23 66.780 7.594 -7.263 1.00 1.00 H ATOM 330 HD2 PRO A 23 64.727 8.221 -9.294 1.00 1.00 H ATOM 331 HD3 PRO A 23 64.898 8.841 -7.639 1.00 1.00 H ATOM 332 N ARG A 24 69.195 11.080 -10.233 1.00 1.00 N ATOM 333 CA ARG A 24 69.838 11.677 -11.438 1.00 1.00 C ATOM 334 C ARG A 24 70.201 10.554 -12.415 1.00 1.00 C ATOM 335 O ARG A 24 71.279 9.996 -12.362 1.00 1.00 O ATOM 336 CB ARG A 24 71.110 12.454 -11.037 1.00 1.00 C ATOM 337 CG ARG A 24 71.393 12.244 -9.548 1.00 1.00 C ATOM 338 CD ARG A 24 71.780 10.784 -9.303 1.00 1.00 C ATOM 339 NE ARG A 24 71.346 10.378 -7.936 1.00 1.00 N ATOM 340 CZ ARG A 24 72.121 10.609 -6.911 1.00 1.00 C ATOM 341 NH1 ARG A 24 73.274 11.194 -7.084 1.00 1.00 N ATOM 342 NH2 ARG A 24 71.741 10.254 -5.714 1.00 1.00 N ATOM 343 H ARG A 24 69.546 11.274 -9.340 1.00 1.00 H ATOM 344 HA ARG A 24 69.141 12.351 -11.916 1.00 1.00 H ATOM 345 HB2 ARG A 24 71.949 12.103 -11.620 1.00 1.00 H ATOM 346 HB3 ARG A 24 70.961 13.507 -11.230 1.00 1.00 H ATOM 347 HG2 ARG A 24 72.205 12.888 -9.242 1.00 1.00 H ATOM 348 HG3 ARG A 24 70.509 12.481 -8.976 1.00 1.00 H ATOM 349 HD2 ARG A 24 71.295 10.155 -10.035 1.00 1.00 H ATOM 350 HD3 ARG A 24 72.851 10.675 -9.388 1.00 1.00 H ATOM 351 HE ARG A 24 70.480 9.939 -7.807 1.00 1.00 H ATOM 352 HH11 ARG A 24 73.565 11.466 -8.001 1.00 1.00 H ATOM 353 HH12 ARG A 24 73.868 11.370 -6.298 1.00 1.00 H ATOM 354 HH21 ARG A 24 70.857 9.805 -5.582 1.00 1.00 H ATOM 355 HH22 ARG A 24 72.335 10.430 -4.929 1.00 1.00 H ATOM 356 N LYS A 25 69.307 10.214 -13.303 1.00 1.00 N ATOM 357 CA LYS A 25 69.601 9.125 -14.276 1.00 1.00 C ATOM 358 C LYS A 25 69.988 7.861 -13.505 1.00 1.00 C ATOM 359 O LYS A 25 71.150 7.605 -13.257 1.00 1.00 O ATOM 360 CB LYS A 25 70.757 9.544 -15.193 1.00 1.00 C ATOM 361 CG LYS A 25 70.556 10.993 -15.643 1.00 1.00 C ATOM 362 CD LYS A 25 69.468 11.048 -16.717 1.00 1.00 C ATOM 363 CE LYS A 25 69.212 12.504 -17.110 1.00 1.00 C ATOM 364 NZ LYS A 25 68.134 12.559 -18.137 1.00 1.00 N ATOM 365 H LYS A 25 68.441 10.673 -13.328 1.00 1.00 H ATOM 366 HA LYS A 25 68.721 8.925 -14.870 1.00 1.00 H ATOM 367 HB2 LYS A 25 71.690 9.457 -14.656 1.00 1.00 H ATOM 368 HB3 LYS A 25 70.779 8.899 -16.058 1.00 1.00 H ATOM 369 HG2 LYS A 25 70.259 11.594 -14.796 1.00 1.00 H ATOM 370 HG3 LYS A 25 71.481 11.375 -16.049 1.00 1.00 H ATOM 371 HD2 LYS A 25 69.791 10.491 -17.585 1.00 1.00 H ATOM 372 HD3 LYS A 25 68.557 10.616 -16.330 1.00 1.00 H ATOM 373 HE2 LYS A 25 68.908 13.064 -16.238 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.117 12.932 -17.515 1.00 1.00 H ATOM 375 HZ1 LYS A 25 67.217 12.359 -17.688 1.00 1.00 H ATOM 376 HZ2 LYS A 25 68.322 11.850 -18.875 1.00 1.00 H ATOM 377 HZ3 LYS A 25 68.109 13.507 -18.564 1.00 1.00 H ATOM 378 N GLY A 26 69.017 7.076 -13.115 1.00 1.00 N ATOM 379 CA GLY A 26 69.312 5.831 -12.346 1.00 1.00 C ATOM 380 C GLY A 26 69.061 4.565 -13.188 1.00 1.00 C ATOM 381 O GLY A 26 69.524 3.499 -12.833 1.00 1.00 O ATOM 382 H GLY A 26 68.088 7.314 -13.323 1.00 1.00 H ATOM 383 HA2 GLY A 26 70.346 5.847 -12.034 1.00 1.00 H ATOM 384 HA3 GLY A 26 68.681 5.801 -11.470 1.00 1.00 H ATOM 385 N PRO A 27 68.333 4.650 -14.282 1.00 1.00 N ATOM 386 CA PRO A 27 68.045 3.455 -15.129 1.00 1.00 C ATOM 387 C PRO A 27 69.282 2.562 -15.321 1.00 1.00 C ATOM 388 O PRO A 27 70.394 3.046 -15.392 1.00 1.00 O ATOM 389 CB PRO A 27 67.598 4.064 -16.456 1.00 1.00 C ATOM 390 CG PRO A 27 66.968 5.365 -16.078 1.00 1.00 C ATOM 391 CD PRO A 27 67.709 5.865 -14.831 1.00 1.00 C ATOM 392 HA PRO A 27 67.234 2.892 -14.702 1.00 1.00 H ATOM 393 HB2 PRO A 27 68.453 4.234 -17.098 1.00 1.00 H ATOM 394 HB3 PRO A 27 66.880 3.423 -16.943 1.00 1.00 H ATOM 395 HG2 PRO A 27 67.074 6.074 -16.886 1.00 1.00 H ATOM 396 HG3 PRO A 27 65.925 5.219 -15.845 1.00 1.00 H ATOM 397 HD2 PRO A 27 68.461 6.592 -15.105 1.00 1.00 H ATOM 398 HD3 PRO A 27 67.015 6.284 -14.118 1.00 1.00 H ATOM 399 N PRO A 28 69.089 1.267 -15.399 1.00 1.00 N ATOM 400 CA PRO A 28 70.204 0.295 -15.578 1.00 1.00 C ATOM 401 C PRO A 28 71.280 0.796 -16.549 1.00 1.00 C ATOM 402 O PRO A 28 70.987 1.206 -17.653 1.00 1.00 O ATOM 403 CB PRO A 28 69.504 -0.940 -16.147 1.00 1.00 C ATOM 404 CG PRO A 28 68.116 -0.889 -15.595 1.00 1.00 C ATOM 405 CD PRO A 28 67.786 0.585 -15.330 1.00 1.00 C ATOM 406 HA PRO A 28 70.644 0.051 -14.626 1.00 1.00 H ATOM 407 HB2 PRO A 28 69.484 -0.894 -17.228 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.003 -1.839 -15.818 1.00 1.00 H ATOM 409 HG2 PRO A 28 67.421 -1.302 -16.313 1.00 1.00 H ATOM 410 HG3 PRO A 28 68.066 -1.443 -14.670 1.00 1.00 H ATOM 411 HD2 PRO A 28 67.117 0.964 -16.089 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.355 0.706 -14.348 1.00 1.00 H ATOM 413 N LYS A 29 72.522 0.747 -16.135 1.00 1.00 N ATOM 414 CA LYS A 29 73.651 1.200 -17.007 1.00 1.00 C ATOM 415 C LYS A 29 74.805 1.668 -16.115 1.00 1.00 C ATOM 416 O LYS A 29 74.722 2.693 -15.469 1.00 1.00 O ATOM 417 CB LYS A 29 73.208 2.361 -17.914 1.00 1.00 C ATOM 418 CG LYS A 29 74.433 3.171 -18.342 1.00 1.00 C ATOM 419 CD LYS A 29 74.100 3.977 -19.599 1.00 1.00 C ATOM 420 CE LYS A 29 75.365 4.667 -20.113 1.00 1.00 C ATOM 421 NZ LYS A 29 75.072 5.335 -21.413 1.00 1.00 N ATOM 422 H LYS A 29 72.716 0.400 -15.240 1.00 1.00 H ATOM 423 HA LYS A 29 73.985 0.374 -17.618 1.00 1.00 H ATOM 424 HB2 LYS A 29 72.715 1.964 -18.789 1.00 1.00 H ATOM 425 HB3 LYS A 29 72.526 3.001 -17.374 1.00 1.00 H ATOM 426 HG2 LYS A 29 74.715 3.845 -17.545 1.00 1.00 H ATOM 427 HG3 LYS A 29 75.253 2.501 -18.553 1.00 1.00 H ATOM 428 HD2 LYS A 29 73.716 3.313 -20.360 1.00 1.00 H ATOM 429 HD3 LYS A 29 73.356 4.722 -19.362 1.00 1.00 H ATOM 430 HE2 LYS A 29 75.690 5.405 -19.395 1.00 1.00 H ATOM 431 HE3 LYS A 29 76.144 3.933 -20.253 1.00 1.00 H ATOM 432 HZ1 LYS A 29 75.449 4.759 -22.192 1.00 1.00 H ATOM 433 HZ2 LYS A 29 75.519 6.275 -21.427 1.00 1.00 H ATOM 434 HZ3 LYS A 29 74.044 5.437 -21.527 1.00 1.00 H ATOM 435 N CYS A 30 75.882 0.931 -16.076 1.00 1.00 N ATOM 436 CA CYS A 30 77.031 1.351 -15.226 1.00 1.00 C ATOM 437 C CYS A 30 77.700 2.578 -15.850 1.00 1.00 C ATOM 438 O CYS A 30 78.074 2.572 -17.005 1.00 1.00 O ATOM 439 CB CYS A 30 78.047 0.210 -15.131 1.00 1.00 C ATOM 440 SG CYS A 30 79.188 0.530 -13.763 1.00 1.00 S ATOM 441 H CYS A 30 75.936 0.108 -16.605 1.00 1.00 H ATOM 442 HA CYS A 30 76.675 1.599 -14.237 1.00 1.00 H ATOM 443 HB2 CYS A 30 77.529 -0.721 -14.958 1.00 1.00 H ATOM 444 HB3 CYS A 30 78.602 0.146 -16.055 1.00 1.00 H ATOM 445 N LYS A 31 77.849 3.632 -15.096 1.00 1.00 N ATOM 446 CA LYS A 31 78.491 4.860 -15.651 1.00 1.00 C ATOM 447 C LYS A 31 80.012 4.737 -15.524 1.00 1.00 C ATOM 448 O LYS A 31 80.537 3.681 -15.229 1.00 1.00 O ATOM 449 CB LYS A 31 78.004 6.107 -14.886 1.00 1.00 C ATOM 450 CG LYS A 31 77.004 5.689 -13.807 1.00 1.00 C ATOM 451 CD LYS A 31 75.721 5.181 -14.468 1.00 1.00 C ATOM 452 CE LYS A 31 74.672 6.295 -14.471 1.00 1.00 C ATOM 453 NZ LYS A 31 75.216 7.487 -15.181 1.00 1.00 N ATOM 454 H LYS A 31 77.539 3.617 -14.168 1.00 1.00 H ATOM 455 HA LYS A 31 78.230 4.956 -16.696 1.00 1.00 H ATOM 456 HB2 LYS A 31 78.847 6.604 -14.427 1.00 1.00 H ATOM 457 HB3 LYS A 31 77.525 6.786 -15.577 1.00 1.00 H ATOM 458 HG2 LYS A 31 77.434 4.904 -13.202 1.00 1.00 H ATOM 459 HG3 LYS A 31 76.772 6.539 -13.182 1.00 1.00 H ATOM 460 HD2 LYS A 31 75.934 4.883 -15.484 1.00 1.00 H ATOM 461 HD3 LYS A 31 75.342 4.334 -13.916 1.00 1.00 H ATOM 462 HE2 LYS A 31 73.782 5.950 -14.976 1.00 1.00 H ATOM 463 HE3 LYS A 31 74.428 6.562 -13.453 1.00 1.00 H ATOM 464 HZ1 LYS A 31 74.431 8.094 -15.491 1.00 1.00 H ATOM 465 HZ2 LYS A 31 75.763 7.177 -16.009 1.00 1.00 H ATOM 466 HZ3 LYS A 31 75.832 8.023 -14.538 1.00 1.00 H ATOM 467 N GLN A 32 80.723 5.808 -15.746 1.00 1.00 N ATOM 468 CA GLN A 32 82.208 5.755 -15.641 1.00 1.00 C ATOM 469 C GLN A 32 82.773 7.174 -15.727 1.00 1.00 C ATOM 470 O GLN A 32 83.642 7.460 -16.528 1.00 1.00 O ATOM 471 CB GLN A 32 82.768 4.914 -16.791 1.00 1.00 C ATOM 472 CG GLN A 32 82.124 5.355 -18.107 1.00 1.00 C ATOM 473 CD GLN A 32 82.717 4.546 -19.262 1.00 1.00 C ATOM 474 OE1 GLN A 32 83.867 4.719 -19.613 1.00 1.00 O ATOM 475 NE2 GLN A 32 81.975 3.662 -19.872 1.00 1.00 N ATOM 476 H GLN A 32 80.279 6.649 -15.984 1.00 1.00 H ATOM 477 HA GLN A 32 82.489 5.310 -14.698 1.00 1.00 H ATOM 478 HB2 GLN A 32 83.838 5.051 -16.849 1.00 1.00 H ATOM 479 HB3 GLN A 32 82.547 3.872 -16.616 1.00 1.00 H ATOM 480 HG2 GLN A 32 81.058 5.188 -18.059 1.00 1.00 H ATOM 481 HG3 GLN A 32 82.318 6.405 -18.269 1.00 1.00 H ATOM 482 HE21 GLN A 32 81.047 3.522 -19.589 1.00 1.00 H ATOM 483 HE22 GLN A 32 82.345 3.139 -20.613 1.00 1.00 H ATOM 484 N ARG A 33 82.283 8.068 -14.912 1.00 1.00 N ATOM 485 CA ARG A 33 82.786 9.471 -14.950 1.00 1.00 C ATOM 486 C ARG A 33 83.998 9.612 -14.024 1.00 1.00 C ATOM 487 O ARG A 33 85.081 9.156 -14.332 1.00 1.00 O ATOM 488 CB ARG A 33 81.674 10.418 -14.490 1.00 1.00 C ATOM 489 CG ARG A 33 80.427 10.195 -15.348 1.00 1.00 C ATOM 490 CD ARG A 33 79.313 11.136 -14.886 1.00 1.00 C ATOM 491 NE ARG A 33 79.349 12.385 -15.698 1.00 1.00 N ATOM 492 CZ ARG A 33 78.881 12.385 -16.916 1.00 1.00 C ATOM 493 NH1 ARG A 33 78.381 11.291 -17.423 1.00 1.00 N ATOM 494 NH2 ARG A 33 78.912 13.478 -17.628 1.00 1.00 N ATOM 495 H ARG A 33 81.579 7.817 -14.277 1.00 1.00 H ATOM 496 HA ARG A 33 83.075 9.723 -15.960 1.00 1.00 H ATOM 497 HB2 ARG A 33 81.438 10.220 -13.454 1.00 1.00 H ATOM 498 HB3 ARG A 33 82.003 11.440 -14.597 1.00 1.00 H ATOM 499 HG2 ARG A 33 80.663 10.396 -16.383 1.00 1.00 H ATOM 500 HG3 ARG A 33 80.097 9.172 -15.246 1.00 1.00 H ATOM 501 HD2 ARG A 33 78.357 10.652 -15.013 1.00 1.00 H ATOM 502 HD3 ARG A 33 79.458 11.380 -13.844 1.00 1.00 H ATOM 503 HE ARG A 33 79.725 13.206 -15.318 1.00 1.00 H ATOM 504 HH11 ARG A 33 78.357 10.453 -16.878 1.00 1.00 H ATOM 505 HH12 ARG A 33 78.022 11.291 -18.356 1.00 1.00 H ATOM 506 HH21 ARG A 33 79.295 14.316 -17.240 1.00 1.00 H ATOM 507 HH22 ARG A 33 78.553 13.478 -18.561 1.00 1.00 H ATOM 508 N GLN A 34 83.827 10.244 -12.894 1.00 1.00 N ATOM 509 CA GLN A 34 84.972 10.417 -11.953 1.00 1.00 C ATOM 510 C GLN A 34 85.126 9.156 -11.096 1.00 1.00 C ATOM 511 O GLN A 34 84.623 8.102 -11.432 1.00 1.00 O ATOM 512 CB GLN A 34 84.710 11.633 -11.053 1.00 1.00 C ATOM 513 CG GLN A 34 83.217 11.717 -10.728 1.00 1.00 C ATOM 514 CD GLN A 34 82.739 10.374 -10.171 1.00 1.00 C ATOM 515 OE1 GLN A 34 82.752 10.161 -8.975 1.00 1.00 O ATOM 516 NE2 GLN A 34 82.315 9.455 -10.994 1.00 1.00 N ATOM 517 H GLN A 34 82.947 10.607 -12.666 1.00 1.00 H ATOM 518 HA GLN A 34 85.879 10.579 -12.518 1.00 1.00 H ATOM 519 HB2 GLN A 34 85.274 11.537 -10.138 1.00 1.00 H ATOM 520 HB3 GLN A 34 85.015 12.532 -11.569 1.00 1.00 H ATOM 521 HG2 GLN A 34 83.052 12.492 -9.994 1.00 1.00 H ATOM 522 HG3 GLN A 34 82.665 11.948 -11.627 1.00 1.00 H ATOM 523 HE21 GLN A 34 82.305 9.627 -11.958 1.00 1.00 H ATOM 524 HE22 GLN A 34 82.007 8.591 -10.647 1.00 1.00 H ATOM 525 N THR A 35 85.821 9.254 -9.994 1.00 1.00 N ATOM 526 CA THR A 35 86.010 8.062 -9.118 1.00 1.00 C ATOM 527 C THR A 35 86.467 6.873 -9.965 1.00 1.00 C ATOM 528 O THR A 35 85.664 6.161 -10.536 1.00 1.00 O ATOM 529 CB THR A 35 84.689 7.722 -8.420 1.00 1.00 C ATOM 530 OG1 THR A 35 83.627 7.794 -9.360 1.00 1.00 O ATOM 531 CG2 THR A 35 84.438 8.717 -7.286 1.00 1.00 C ATOM 532 H THR A 35 86.221 10.112 -9.743 1.00 1.00 H ATOM 533 HA THR A 35 86.762 8.281 -8.374 1.00 1.00 H ATOM 534 HB THR A 35 84.743 6.724 -8.012 1.00 1.00 H ATOM 535 HG1 THR A 35 83.089 8.559 -9.143 1.00 1.00 H ATOM 536 HG21 THR A 35 85.078 8.480 -6.450 1.00 1.00 H ATOM 537 HG22 THR A 35 83.405 8.657 -6.976 1.00 1.00 H ATOM 538 HG23 THR A 35 84.652 9.718 -7.631 1.00 1.00 H ATOM 539 N ARG A 36 87.753 6.655 -10.048 1.00 1.00 N ATOM 540 CA ARG A 36 88.279 5.514 -10.855 1.00 1.00 C ATOM 541 C ARG A 36 89.053 4.563 -9.941 1.00 1.00 C ATOM 542 O ARG A 36 89.398 3.462 -10.321 1.00 1.00 O ATOM 543 CB ARG A 36 89.223 6.046 -11.939 1.00 1.00 C ATOM 544 CG ARG A 36 88.529 7.160 -12.726 1.00 1.00 C ATOM 545 CD ARG A 36 88.912 8.518 -12.134 1.00 1.00 C ATOM 546 NE ARG A 36 90.392 8.683 -12.187 1.00 1.00 N ATOM 547 CZ ARG A 36 90.950 9.736 -11.654 1.00 1.00 C ATOM 548 NH1 ARG A 36 90.212 10.643 -11.075 1.00 1.00 N ATOM 549 NH2 ARG A 36 92.246 9.881 -11.701 1.00 1.00 N ATOM 550 H ARG A 36 88.378 7.245 -9.577 1.00 1.00 H ATOM 551 HA ARG A 36 87.461 4.982 -11.319 1.00 1.00 H ATOM 552 HB2 ARG A 36 90.120 6.432 -11.474 1.00 1.00 H ATOM 553 HB3 ARG A 36 89.487 5.241 -12.609 1.00 1.00 H ATOM 554 HG2 ARG A 36 88.839 7.116 -13.760 1.00 1.00 H ATOM 555 HG3 ARG A 36 87.459 7.031 -12.664 1.00 1.00 H ATOM 556 HD2 ARG A 36 88.441 9.305 -12.705 1.00 1.00 H ATOM 557 HD3 ARG A 36 88.580 8.570 -11.108 1.00 1.00 H ATOM 558 HE ARG A 36 90.946 8.002 -12.623 1.00 1.00 H ATOM 559 HH11 ARG A 36 89.219 10.532 -11.039 1.00 1.00 H ATOM 560 HH12 ARG A 36 90.640 11.449 -10.666 1.00 1.00 H ATOM 561 HH21 ARG A 36 92.811 9.186 -12.145 1.00 1.00 H ATOM 562 HH22 ARG A 36 92.674 10.687 -11.292 1.00 1.00 H ATOM 563 N GLN A 37 89.334 4.983 -8.738 1.00 1.00 N ATOM 564 CA GLN A 37 90.091 4.110 -7.797 1.00 1.00 C ATOM 565 C GLN A 37 89.121 3.182 -7.064 1.00 1.00 C ATOM 566 O GLN A 37 88.782 3.404 -5.918 1.00 1.00 O ATOM 567 CB GLN A 37 90.830 4.981 -6.779 1.00 1.00 C ATOM 568 CG GLN A 37 91.718 5.986 -7.515 1.00 1.00 C ATOM 569 CD GLN A 37 92.227 7.037 -6.528 1.00 1.00 C ATOM 570 OE1 GLN A 37 91.530 7.982 -6.215 1.00 1.00 O ATOM 571 NE2 GLN A 37 93.423 6.913 -6.019 1.00 1.00 N ATOM 572 H GLN A 37 89.049 5.877 -8.453 1.00 1.00 H ATOM 573 HA GLN A 37 90.806 3.519 -8.350 1.00 1.00 H ATOM 574 HB2 GLN A 37 90.110 5.512 -6.172 1.00 1.00 H ATOM 575 HB3 GLN A 37 91.443 4.356 -6.148 1.00 1.00 H ATOM 576 HG2 GLN A 37 92.558 5.468 -7.956 1.00 1.00 H ATOM 577 HG3 GLN A 37 91.146 6.471 -8.292 1.00 1.00 H ATOM 578 HE21 GLN A 37 93.985 6.151 -6.271 1.00 1.00 H ATOM 579 HE22 GLN A 37 93.758 7.581 -5.386 1.00 1.00 H ATOM 580 N CYS A 38 88.671 2.142 -7.713 1.00 1.00 N ATOM 581 CA CYS A 38 87.724 1.200 -7.051 1.00 1.00 C ATOM 582 C CYS A 38 88.506 0.034 -6.441 1.00 1.00 C ATOM 583 O CYS A 38 88.591 -0.107 -5.238 1.00 1.00 O ATOM 584 CB CYS A 38 86.733 0.658 -8.085 1.00 1.00 C ATOM 585 SG CYS A 38 85.641 1.993 -8.635 1.00 1.00 S ATOM 586 H CYS A 38 88.958 1.980 -8.636 1.00 1.00 H ATOM 587 HA CYS A 38 87.186 1.718 -6.272 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.277 0.265 -8.931 1.00 1.00 H ATOM 589 HB3 CYS A 38 86.144 -0.130 -7.640 1.00 1.00 H ATOM 590 N LYS A 39 89.074 -0.804 -7.264 1.00 1.00 N ATOM 591 CA LYS A 39 89.845 -1.962 -6.738 1.00 1.00 C ATOM 592 C LYS A 39 91.256 -1.508 -6.364 1.00 1.00 C ATOM 593 O LYS A 39 91.813 -0.609 -6.963 1.00 1.00 O ATOM 594 CB LYS A 39 89.921 -3.051 -7.813 1.00 1.00 C ATOM 595 CG LYS A 39 88.659 -3.914 -7.757 1.00 1.00 C ATOM 596 CD LYS A 39 87.423 -3.021 -7.882 1.00 1.00 C ATOM 597 CE LYS A 39 86.183 -3.891 -8.093 1.00 1.00 C ATOM 598 NZ LYS A 39 84.958 -3.056 -7.941 1.00 1.00 N ATOM 599 H LYS A 39 88.991 -0.674 -8.229 1.00 1.00 H ATOM 600 HA LYS A 39 89.351 -2.355 -5.861 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.000 -2.589 -8.787 1.00 1.00 H ATOM 602 HB3 LYS A 39 90.788 -3.672 -7.639 1.00 1.00 H ATOM 603 HG2 LYS A 39 88.674 -4.626 -8.569 1.00 1.00 H ATOM 604 HG3 LYS A 39 88.625 -4.442 -6.816 1.00 1.00 H ATOM 605 HD2 LYS A 39 87.307 -2.440 -6.979 1.00 1.00 H ATOM 606 HD3 LYS A 39 87.542 -2.357 -8.725 1.00 1.00 H ATOM 607 HE2 LYS A 39 86.207 -4.317 -9.086 1.00 1.00 H ATOM 608 HE3 LYS A 39 86.171 -4.685 -7.361 1.00 1.00 H ATOM 609 HZ1 LYS A 39 84.931 -2.651 -6.984 1.00 1.00 H ATOM 610 HZ2 LYS A 39 84.115 -3.647 -8.093 1.00 1.00 H ATOM 611 HZ3 LYS A 39 84.973 -2.286 -8.640 1.00 1.00 H ATOM 612 N SER A 40 91.833 -2.127 -5.375 1.00 1.00 N ATOM 613 CA SER A 40 93.209 -1.747 -4.945 1.00 1.00 C ATOM 614 C SER A 40 93.548 -2.482 -3.647 1.00 1.00 C ATOM 615 O SER A 40 94.315 -3.423 -3.637 1.00 1.00 O ATOM 616 CB SER A 40 93.272 -0.237 -4.708 1.00 1.00 C ATOM 617 OG SER A 40 94.270 0.043 -3.736 1.00 1.00 O ATOM 618 H SER A 40 91.359 -2.847 -4.913 1.00 1.00 H ATOM 619 HA SER A 40 93.917 -2.023 -5.713 1.00 1.00 H ATOM 620 HB2 SER A 40 93.522 0.266 -5.627 1.00 1.00 H ATOM 621 HB3 SER A 40 92.308 0.112 -4.360 1.00 1.00 H ATOM 622 HG SER A 40 94.454 0.985 -3.763 1.00 1.00 H ATOM 623 N LYS A 41 92.973 -2.058 -2.552 1.00 1.00 N ATOM 624 CA LYS A 41 93.244 -2.726 -1.245 1.00 1.00 C ATOM 625 C LYS A 41 91.914 -3.157 -0.619 1.00 1.00 C ATOM 626 O LYS A 41 91.360 -2.465 0.212 1.00 1.00 O ATOM 627 CB LYS A 41 93.951 -1.738 -0.310 1.00 1.00 C ATOM 628 CG LYS A 41 93.106 -0.471 -0.165 1.00 1.00 C ATOM 629 CD LYS A 41 94.020 0.757 -0.179 1.00 1.00 C ATOM 630 CE LYS A 41 93.174 2.025 -0.050 1.00 1.00 C ATOM 631 NZ LYS A 41 92.169 2.066 -1.149 1.00 1.00 N ATOM 632 H LYS A 41 92.354 -1.299 -2.590 1.00 1.00 H ATOM 633 HA LYS A 41 93.873 -3.590 -1.395 1.00 1.00 H ATOM 634 HB2 LYS A 41 94.087 -2.198 0.659 1.00 1.00 H ATOM 635 HB3 LYS A 41 94.915 -1.484 -0.725 1.00 1.00 H ATOM 636 HG2 LYS A 41 92.407 -0.409 -0.986 1.00 1.00 H ATOM 637 HG3 LYS A 41 92.565 -0.503 0.768 1.00 1.00 H ATOM 638 HD2 LYS A 41 94.713 0.699 0.647 1.00 1.00 H ATOM 639 HD3 LYS A 41 94.569 0.786 -1.109 1.00 1.00 H ATOM 640 HE2 LYS A 41 92.665 2.022 0.903 1.00 1.00 H ATOM 641 HE3 LYS A 41 93.814 2.892 -0.113 1.00 1.00 H ATOM 642 HZ1 LYS A 41 91.359 1.463 -0.903 1.00 1.00 H ATOM 643 HZ2 LYS A 41 92.605 1.721 -2.029 1.00 1.00 H ATOM 644 HZ3 LYS A 41 91.842 3.044 -1.284 1.00 1.00 H ATOM 645 N PRO A 42 91.400 -4.290 -1.025 1.00 1.00 N ATOM 646 CA PRO A 42 90.109 -4.821 -0.507 1.00 1.00 C ATOM 647 C PRO A 42 90.270 -5.547 0.835 1.00 1.00 C ATOM 648 O PRO A 42 91.354 -5.953 1.203 1.00 1.00 O ATOM 649 CB PRO A 42 89.670 -5.796 -1.601 1.00 1.00 C ATOM 650 CG PRO A 42 90.939 -6.288 -2.219 1.00 1.00 C ATOM 651 CD PRO A 42 91.992 -5.190 -2.028 1.00 1.00 C ATOM 652 HA PRO A 42 89.387 -4.026 -0.422 1.00 1.00 H ATOM 653 HB2 PRO A 42 89.113 -6.618 -1.171 1.00 1.00 H ATOM 654 HB3 PRO A 42 89.074 -5.285 -2.341 1.00 1.00 H ATOM 655 HG2 PRO A 42 91.256 -7.197 -1.729 1.00 1.00 H ATOM 656 HG3 PRO A 42 90.791 -6.467 -3.273 1.00 1.00 H ATOM 657 HD2 PRO A 42 92.915 -5.615 -1.660 1.00 1.00 H ATOM 658 HD3 PRO A 42 92.158 -4.659 -2.953 1.00 1.00 H ATOM 659 N PRO A 43 89.190 -5.710 1.557 1.00 1.00 N ATOM 660 CA PRO A 43 89.199 -6.401 2.880 1.00 1.00 C ATOM 661 C PRO A 43 89.479 -7.902 2.744 1.00 1.00 C ATOM 662 O PRO A 43 89.410 -8.460 1.667 1.00 1.00 O ATOM 663 CB PRO A 43 87.788 -6.162 3.431 1.00 1.00 C ATOM 664 CG PRO A 43 86.936 -5.909 2.232 1.00 1.00 C ATOM 665 CD PRO A 43 87.840 -5.255 1.186 1.00 1.00 C ATOM 666 HA PRO A 43 89.924 -5.945 3.534 1.00 1.00 H ATOM 667 HB2 PRO A 43 87.440 -7.034 3.969 1.00 1.00 H ATOM 668 HB3 PRO A 43 87.779 -5.296 4.076 1.00 1.00 H ATOM 669 HG2 PRO A 43 86.542 -6.843 1.856 1.00 1.00 H ATOM 670 HG3 PRO A 43 86.128 -5.239 2.484 1.00 1.00 H ATOM 671 HD2 PRO A 43 87.580 -5.597 0.195 1.00 1.00 H ATOM 672 HD3 PRO A 43 87.779 -4.179 1.249 1.00 1.00 H ATOM 673 N LYS A 44 89.798 -8.555 3.829 1.00 1.00 N ATOM 674 CA LYS A 44 90.085 -10.018 3.769 1.00 1.00 C ATOM 675 C LYS A 44 89.049 -10.711 2.881 1.00 1.00 C ATOM 676 O LYS A 44 89.281 -10.952 1.713 1.00 1.00 O ATOM 677 CB LYS A 44 90.025 -10.606 5.181 1.00 1.00 C ATOM 678 CG LYS A 44 90.239 -12.120 5.115 1.00 1.00 C ATOM 679 CD LYS A 44 90.601 -12.646 6.505 1.00 1.00 C ATOM 680 CE LYS A 44 89.362 -12.613 7.402 1.00 1.00 C ATOM 681 NZ LYS A 44 89.627 -11.743 8.583 1.00 1.00 N ATOM 682 H LYS A 44 89.849 -8.082 4.686 1.00 1.00 H ATOM 683 HA LYS A 44 91.072 -10.173 3.357 1.00 1.00 H ATOM 684 HB2 LYS A 44 90.797 -10.158 5.789 1.00 1.00 H ATOM 685 HB3 LYS A 44 89.059 -10.399 5.615 1.00 1.00 H ATOM 686 HG2 LYS A 44 89.331 -12.596 4.773 1.00 1.00 H ATOM 687 HG3 LYS A 44 91.042 -12.340 4.428 1.00 1.00 H ATOM 688 HD2 LYS A 44 90.960 -13.661 6.423 1.00 1.00 H ATOM 689 HD3 LYS A 44 91.371 -12.024 6.936 1.00 1.00 H ATOM 690 HE2 LYS A 44 88.525 -12.219 6.846 1.00 1.00 H ATOM 691 HE3 LYS A 44 89.133 -13.614 7.737 1.00 1.00 H ATOM 692 HZ1 LYS A 44 89.864 -10.784 8.261 1.00 1.00 H ATOM 693 HZ2 LYS A 44 90.422 -12.133 9.129 1.00 1.00 H ATOM 694 HZ3 LYS A 44 88.779 -11.705 9.183 1.00 1.00 H ATOM 695 N LYS A 45 87.906 -11.033 3.423 1.00 1.00 N ATOM 696 CA LYS A 45 86.858 -11.708 2.605 1.00 1.00 C ATOM 697 C LYS A 45 85.515 -11.639 3.334 1.00 1.00 C ATOM 698 O LYS A 45 84.495 -12.045 2.813 1.00 1.00 O ATOM 699 CB LYS A 45 87.241 -13.176 2.387 1.00 1.00 C ATOM 700 CG LYS A 45 86.449 -13.746 1.209 1.00 1.00 C ATOM 701 CD LYS A 45 85.978 -15.161 1.546 1.00 1.00 C ATOM 702 CE LYS A 45 87.191 -16.056 1.804 1.00 1.00 C ATOM 703 NZ LYS A 45 87.485 -16.085 3.265 1.00 1.00 N ATOM 704 H LYS A 45 87.736 -10.829 4.367 1.00 1.00 H ATOM 705 HA LYS A 45 86.775 -11.212 1.649 1.00 1.00 H ATOM 706 HB2 LYS A 45 88.300 -13.242 2.180 1.00 1.00 H ATOM 707 HB3 LYS A 45 87.016 -13.741 3.280 1.00 1.00 H ATOM 708 HG2 LYS A 45 85.592 -13.117 1.014 1.00 1.00 H ATOM 709 HG3 LYS A 45 87.079 -13.778 0.333 1.00 1.00 H ATOM 710 HD2 LYS A 45 85.356 -15.132 2.429 1.00 1.00 H ATOM 711 HD3 LYS A 45 85.409 -15.559 0.719 1.00 1.00 H ATOM 712 HE2 LYS A 45 86.980 -17.058 1.459 1.00 1.00 H ATOM 713 HE3 LYS A 45 88.046 -15.665 1.273 1.00 1.00 H ATOM 714 HZ1 LYS A 45 87.473 -17.069 3.602 1.00 1.00 H ATOM 715 HZ2 LYS A 45 86.764 -15.535 3.774 1.00 1.00 H ATOM 716 HZ3 LYS A 45 88.424 -15.673 3.439 1.00 1.00 H ATOM 717 N GLY A 46 85.505 -11.135 4.537 1.00 1.00 N ATOM 718 CA GLY A 46 84.225 -11.050 5.294 1.00 1.00 C ATOM 719 C GLY A 46 83.681 -12.461 5.526 1.00 1.00 C ATOM 720 O GLY A 46 84.391 -13.344 5.966 1.00 1.00 O ATOM 721 H GLY A 46 86.338 -10.816 4.943 1.00 1.00 H ATOM 722 HA2 GLY A 46 84.400 -10.568 6.245 1.00 1.00 H ATOM 723 HA3 GLY A 46 83.506 -10.479 4.726 1.00 1.00 H ATOM 724 N VAL A 47 82.429 -12.682 5.231 1.00 1.00 N ATOM 725 CA VAL A 47 81.842 -14.039 5.431 1.00 1.00 C ATOM 726 C VAL A 47 80.720 -14.261 4.414 1.00 1.00 C ATOM 727 O VAL A 47 80.495 -15.364 3.955 1.00 1.00 O ATOM 728 CB VAL A 47 81.276 -14.149 6.848 1.00 1.00 C ATOM 729 CG1 VAL A 47 82.407 -13.981 7.865 1.00 1.00 C ATOM 730 CG2 VAL A 47 80.230 -13.053 7.065 1.00 1.00 C ATOM 731 H VAL A 47 81.875 -11.957 4.874 1.00 1.00 H ATOM 732 HA VAL A 47 82.608 -14.788 5.290 1.00 1.00 H ATOM 733 HB VAL A 47 80.817 -15.118 6.978 1.00 1.00 H ATOM 734 HG11 VAL A 47 83.246 -14.596 7.575 1.00 1.00 H ATOM 735 HG12 VAL A 47 82.060 -14.282 8.842 1.00 1.00 H ATOM 736 HG13 VAL A 47 82.713 -12.946 7.895 1.00 1.00 H ATOM 737 HG21 VAL A 47 79.327 -13.307 6.531 1.00 1.00 H ATOM 738 HG22 VAL A 47 80.613 -12.112 6.697 1.00 1.00 H ATOM 739 HG23 VAL A 47 80.013 -12.966 8.119 1.00 1.00 H ATOM 740 N GLN A 48 80.014 -13.223 4.058 1.00 1.00 N ATOM 741 CA GLN A 48 78.907 -13.376 3.071 1.00 1.00 C ATOM 742 C GLN A 48 79.492 -13.448 1.658 1.00 1.00 C ATOM 743 O GLN A 48 79.914 -14.492 1.203 1.00 1.00 O ATOM 744 CB GLN A 48 77.961 -12.174 3.175 1.00 1.00 C ATOM 745 CG GLN A 48 76.921 -12.435 4.267 1.00 1.00 C ATOM 746 CD GLN A 48 75.877 -13.427 3.751 1.00 1.00 C ATOM 747 OE1 GLN A 48 74.932 -13.747 4.444 1.00 1.00 O ATOM 748 NE2 GLN A 48 76.008 -13.929 2.554 1.00 1.00 N ATOM 749 H GLN A 48 80.211 -12.342 4.440 1.00 1.00 H ATOM 750 HA GLN A 48 78.362 -14.285 3.280 1.00 1.00 H ATOM 751 HB2 GLN A 48 78.531 -11.290 3.423 1.00 1.00 H ATOM 752 HB3 GLN A 48 77.459 -12.025 2.230 1.00 1.00 H ATOM 753 HG2 GLN A 48 77.410 -12.846 5.138 1.00 1.00 H ATOM 754 HG3 GLN A 48 76.435 -11.508 4.530 1.00 1.00 H ATOM 755 HE21 GLN A 48 76.770 -13.671 1.994 1.00 1.00 H ATOM 756 HE22 GLN A 48 75.344 -14.565 2.214 1.00 1.00 H ATOM 757 N GLY A 49 79.519 -12.346 0.960 1.00 1.00 N ATOM 758 CA GLY A 49 80.075 -12.354 -0.423 1.00 1.00 C ATOM 759 C GLY A 49 80.112 -10.926 -0.970 1.00 1.00 C ATOM 760 O GLY A 49 81.154 -10.308 -1.037 1.00 1.00 O ATOM 761 H GLY A 49 79.172 -11.513 1.344 1.00 1.00 H ATOM 762 HA2 GLY A 49 81.076 -12.760 -0.405 1.00 1.00 H ATOM 763 HA3 GLY A 49 79.450 -12.963 -1.059 1.00 1.00 H ATOM 764 N CYS A 50 78.981 -10.401 -1.363 1.00 1.00 N ATOM 765 CA CYS A 50 78.940 -9.013 -1.910 1.00 1.00 C ATOM 766 C CYS A 50 79.632 -8.980 -3.275 1.00 1.00 C ATOM 767 O CYS A 50 79.142 -8.387 -4.215 1.00 1.00 O ATOM 768 CB CYS A 50 79.645 -8.055 -0.939 1.00 1.00 C ATOM 769 SG CYS A 50 81.346 -7.774 -1.490 1.00 1.00 S ATOM 770 H CYS A 50 78.155 -10.924 -1.298 1.00 1.00 H ATOM 771 HA CYS A 50 77.910 -8.709 -2.026 1.00 1.00 H ATOM 772 HB2 CYS A 50 79.113 -7.117 -0.912 1.00 1.00 H ATOM 773 HB3 CYS A 50 79.651 -8.490 0.050 1.00 1.00 H ATOM 774 N GLY A 51 80.765 -9.615 -3.394 1.00 1.00 N ATOM 775 CA GLY A 51 81.484 -9.618 -4.699 1.00 1.00 C ATOM 776 C GLY A 51 82.585 -10.677 -4.668 1.00 1.00 C ATOM 777 O GLY A 51 83.196 -10.983 -5.673 1.00 1.00 O ATOM 778 H GLY A 51 81.144 -10.090 -2.626 1.00 1.00 H ATOM 779 HA2 GLY A 51 80.787 -9.843 -5.493 1.00 1.00 H ATOM 780 HA3 GLY A 51 81.926 -8.648 -4.870 1.00 1.00 H ATOM 781 N ASP A 52 82.843 -11.242 -3.520 1.00 1.00 N ATOM 782 CA ASP A 52 83.903 -12.282 -3.423 1.00 1.00 C ATOM 783 C ASP A 52 83.538 -13.464 -4.324 1.00 1.00 C ATOM 784 O ASP A 52 84.268 -14.430 -4.424 1.00 1.00 O ATOM 785 CB ASP A 52 84.017 -12.759 -1.973 1.00 1.00 C ATOM 786 CG ASP A 52 84.008 -11.550 -1.036 1.00 1.00 C ATOM 787 OD1 ASP A 52 84.259 -10.455 -1.511 1.00 1.00 O ATOM 788 OD2 ASP A 52 83.751 -11.740 0.142 1.00 1.00 O ATOM 789 H ASP A 52 82.337 -10.981 -2.722 1.00 1.00 H ATOM 790 HA ASP A 52 84.847 -11.865 -3.741 1.00 1.00 H ATOM 791 HB2 ASP A 52 83.181 -13.403 -1.739 1.00 1.00 H ATOM 792 HB3 ASP A 52 84.940 -13.304 -1.845 1.00 1.00 H ATOM 793 N ASP A 53 82.412 -13.394 -4.982 1.00 1.00 N ATOM 794 CA ASP A 53 81.997 -14.511 -5.878 1.00 1.00 C ATOM 795 C ASP A 53 81.153 -13.955 -7.027 1.00 1.00 C ATOM 796 O ASP A 53 81.422 -14.205 -8.185 1.00 1.00 O ATOM 797 CB ASP A 53 81.170 -15.523 -5.083 1.00 1.00 C ATOM 798 CG ASP A 53 82.071 -16.241 -4.077 1.00 1.00 C ATOM 799 OD1 ASP A 53 83.063 -16.811 -4.501 1.00 1.00 O ATOM 800 OD2 ASP A 53 81.754 -16.210 -2.899 1.00 1.00 O ATOM 801 H ASP A 53 81.839 -12.605 -4.887 1.00 1.00 H ATOM 802 HA ASP A 53 82.874 -14.999 -6.279 1.00 1.00 H ATOM 803 HB2 ASP A 53 80.380 -15.007 -4.556 1.00 1.00 H ATOM 804 HB3 ASP A 53 80.739 -16.247 -5.758 1.00 1.00 H ATOM 805 N ILE A 54 80.132 -13.202 -6.714 1.00 1.00 N ATOM 806 CA ILE A 54 79.263 -12.625 -7.782 1.00 1.00 C ATOM 807 C ILE A 54 78.870 -11.193 -7.389 1.00 1.00 C ATOM 808 O ILE A 54 78.134 -10.992 -6.443 1.00 1.00 O ATOM 809 CB ILE A 54 77.997 -13.480 -7.918 1.00 1.00 C ATOM 810 CG1 ILE A 54 78.356 -14.822 -8.560 1.00 1.00 C ATOM 811 CG2 ILE A 54 76.980 -12.751 -8.798 1.00 1.00 C ATOM 812 CD1 ILE A 54 78.887 -14.585 -9.975 1.00 1.00 C ATOM 813 H ILE A 54 79.935 -13.016 -5.772 1.00 1.00 H ATOM 814 HA ILE A 54 79.797 -12.619 -8.717 1.00 1.00 H ATOM 815 HB ILE A 54 77.570 -13.649 -6.940 1.00 1.00 H ATOM 816 HG12 ILE A 54 79.114 -15.313 -7.967 1.00 1.00 H ATOM 817 HG13 ILE A 54 77.476 -15.446 -8.608 1.00 1.00 H ATOM 818 HG21 ILE A 54 76.518 -11.956 -8.232 1.00 1.00 H ATOM 819 HG22 ILE A 54 76.222 -13.448 -9.125 1.00 1.00 H ATOM 820 HG23 ILE A 54 77.482 -12.335 -9.659 1.00 1.00 H ATOM 821 HD11 ILE A 54 78.540 -13.628 -10.335 1.00 1.00 H ATOM 822 HD12 ILE A 54 78.530 -15.367 -10.629 1.00 1.00 H ATOM 823 HD13 ILE A 54 79.967 -14.594 -9.961 1.00 1.00 H ATOM 824 N PRO A 55 79.354 -10.200 -8.098 1.00 1.00 N ATOM 825 CA PRO A 55 79.036 -8.776 -7.795 1.00 1.00 C ATOM 826 C PRO A 55 77.651 -8.370 -8.312 1.00 1.00 C ATOM 827 O PRO A 55 77.499 -7.944 -9.440 1.00 1.00 O ATOM 828 CB PRO A 55 80.134 -8.002 -8.524 1.00 1.00 C ATOM 829 CG PRO A 55 80.512 -8.869 -9.681 1.00 1.00 C ATOM 830 CD PRO A 55 80.253 -10.320 -9.258 1.00 1.00 C ATOM 831 HA PRO A 55 79.108 -8.593 -6.735 1.00 1.00 H ATOM 832 HB2 PRO A 55 79.758 -7.047 -8.867 1.00 1.00 H ATOM 833 HB3 PRO A 55 80.987 -7.860 -7.877 1.00 1.00 H ATOM 834 HG2 PRO A 55 79.908 -8.618 -10.541 1.00 1.00 H ATOM 835 HG3 PRO A 55 81.559 -8.742 -9.912 1.00 1.00 H ATOM 836 HD2 PRO A 55 79.773 -10.866 -10.058 1.00 1.00 H ATOM 837 HD3 PRO A 55 81.174 -10.801 -8.967 1.00 1.00 H ATOM 838 N GLY A 56 76.641 -8.501 -7.493 1.00 1.00 N ATOM 839 CA GLY A 56 75.264 -8.127 -7.929 1.00 1.00 C ATOM 840 C GLY A 56 74.272 -9.175 -7.423 1.00 1.00 C ATOM 841 O GLY A 56 73.123 -9.199 -7.816 1.00 1.00 O ATOM 842 H GLY A 56 76.789 -8.847 -6.588 1.00 1.00 H ATOM 843 HA2 GLY A 56 75.008 -7.159 -7.523 1.00 1.00 H ATOM 844 HA3 GLY A 56 75.224 -8.089 -9.007 1.00 1.00 H ATOM 845 N MET A 57 74.710 -10.044 -6.553 1.00 1.00 N ATOM 846 CA MET A 57 73.797 -11.094 -6.020 1.00 1.00 C ATOM 847 C MET A 57 72.716 -10.441 -5.156 1.00 1.00 C ATOM 848 O MET A 57 71.930 -11.112 -4.517 1.00 1.00 O ATOM 849 CB MET A 57 74.603 -12.085 -5.172 1.00 1.00 C ATOM 850 CG MET A 57 73.859 -13.420 -5.096 1.00 1.00 C ATOM 851 SD MET A 57 74.441 -14.354 -3.660 1.00 1.00 S ATOM 852 CE MET A 57 76.214 -14.122 -3.941 1.00 1.00 C ATOM 853 H MET A 57 75.642 -10.007 -6.251 1.00 1.00 H ATOM 854 HA MET A 57 73.333 -11.618 -6.843 1.00 1.00 H ATOM 855 HB2 MET A 57 75.572 -12.235 -5.624 1.00 1.00 H ATOM 856 HB3 MET A 57 74.730 -11.687 -4.176 1.00 1.00 H ATOM 857 HG2 MET A 57 72.799 -13.236 -5.001 1.00 1.00 H ATOM 858 HG3 MET A 57 74.047 -13.988 -5.996 1.00 1.00 H ATOM 859 HE1 MET A 57 76.437 -14.296 -4.984 1.00 1.00 H ATOM 860 HE2 MET A 57 76.771 -14.820 -3.335 1.00 1.00 H ATOM 861 HE3 MET A 57 76.491 -13.113 -3.671 1.00 1.00 H ATOM 862 N GLU A 58 72.673 -9.134 -5.131 1.00 1.00 N ATOM 863 CA GLU A 58 71.647 -8.427 -4.308 1.00 1.00 C ATOM 864 C GLU A 58 70.704 -7.646 -5.225 1.00 1.00 C ATOM 865 O GLU A 58 69.501 -7.659 -5.050 1.00 1.00 O ATOM 866 CB GLU A 58 72.346 -7.454 -3.355 1.00 1.00 C ATOM 867 CG GLU A 58 73.309 -8.226 -2.451 1.00 1.00 C ATOM 868 CD GLU A 58 74.321 -7.256 -1.836 1.00 1.00 C ATOM 869 OE1 GLU A 58 73.920 -6.161 -1.479 1.00 1.00 O ATOM 870 OE2 GLU A 58 75.479 -7.626 -1.734 1.00 1.00 O ATOM 871 H GLU A 58 73.320 -8.616 -5.654 1.00 1.00 H ATOM 872 HA GLU A 58 71.078 -9.144 -3.734 1.00 1.00 H ATOM 873 HB2 GLU A 58 72.896 -6.722 -3.929 1.00 1.00 H ATOM 874 HB3 GLU A 58 71.607 -6.953 -2.747 1.00 1.00 H ATOM 875 HG2 GLU A 58 72.752 -8.713 -1.664 1.00 1.00 H ATOM 876 HG3 GLU A 58 73.834 -8.968 -3.034 1.00 1.00 H ATOM 877 N GLY A 59 71.239 -6.962 -6.199 1.00 1.00 N ATOM 878 CA GLY A 59 70.370 -6.177 -7.121 1.00 1.00 C ATOM 879 C GLY A 59 69.895 -4.911 -6.407 1.00 1.00 C ATOM 880 O GLY A 59 70.687 -4.113 -5.947 1.00 1.00 O ATOM 881 H GLY A 59 72.211 -6.961 -6.321 1.00 1.00 H ATOM 882 HA2 GLY A 59 70.932 -5.907 -8.004 1.00 1.00 H ATOM 883 HA3 GLY A 59 69.514 -6.770 -7.404 1.00 1.00 H ATOM 884 N CYS A 60 68.607 -4.722 -6.304 1.00 1.00 N ATOM 885 CA CYS A 60 68.085 -3.510 -5.612 1.00 1.00 C ATOM 886 C CYS A 60 66.723 -3.827 -4.991 1.00 1.00 C ATOM 887 O CYS A 60 65.762 -4.101 -5.681 1.00 1.00 O ATOM 888 CB CYS A 60 67.938 -2.366 -6.619 1.00 1.00 C ATOM 889 SG CYS A 60 69.399 -2.309 -7.686 1.00 1.00 S ATOM 890 H CYS A 60 67.984 -5.380 -6.678 1.00 1.00 H ATOM 891 HA CYS A 60 68.772 -3.217 -4.833 1.00 1.00 H ATOM 892 HB2 CYS A 60 67.057 -2.529 -7.222 1.00 1.00 H ATOM 893 HB3 CYS A 60 67.843 -1.431 -6.088 1.00 1.00 H ATOM 894 N GLY A 61 66.643 -3.797 -3.690 1.00 1.00 N ATOM 895 CA GLY A 61 65.355 -4.101 -3.006 1.00 1.00 C ATOM 896 C GLY A 61 65.658 -4.683 -1.626 1.00 1.00 C ATOM 897 O GLY A 61 64.954 -4.437 -0.666 1.00 1.00 O ATOM 898 H GLY A 61 67.436 -3.577 -3.159 1.00 1.00 H ATOM 899 HA2 GLY A 61 64.778 -3.193 -2.901 1.00 1.00 H ATOM 900 HA3 GLY A 61 64.797 -4.822 -3.584 1.00 1.00 H ATOM 901 N THR A 62 66.710 -5.449 -1.520 1.00 1.00 N ATOM 902 CA THR A 62 67.075 -6.045 -0.205 1.00 1.00 C ATOM 903 C THR A 62 67.985 -5.074 0.550 1.00 1.00 C ATOM 904 O THR A 62 69.187 -5.243 0.599 1.00 1.00 O ATOM 905 CB THR A 62 67.817 -7.365 -0.433 1.00 1.00 C ATOM 906 OG1 THR A 62 68.835 -7.172 -1.404 1.00 1.00 O ATOM 907 CG2 THR A 62 66.833 -8.427 -0.927 1.00 1.00 C ATOM 908 H THR A 62 67.265 -5.627 -2.309 1.00 1.00 H ATOM 909 HA THR A 62 66.181 -6.227 0.373 1.00 1.00 H ATOM 910 HB THR A 62 68.261 -7.694 0.494 1.00 1.00 H ATOM 911 HG1 THR A 62 68.870 -6.236 -1.615 1.00 1.00 H ATOM 912 HG21 THR A 62 67.381 -9.261 -1.341 1.00 1.00 H ATOM 913 HG22 THR A 62 66.195 -8.002 -1.687 1.00 1.00 H ATOM 914 HG23 THR A 62 66.229 -8.770 -0.100 1.00 1.00 H ATOM 915 N ASP A 63 67.421 -4.053 1.137 1.00 1.00 N ATOM 916 CA ASP A 63 68.253 -3.068 1.884 1.00 1.00 C ATOM 917 C ASP A 63 68.859 -3.737 3.120 1.00 1.00 C ATOM 918 O ASP A 63 69.345 -3.077 4.016 1.00 1.00 O ATOM 919 CB ASP A 63 67.379 -1.891 2.320 1.00 1.00 C ATOM 920 CG ASP A 63 66.658 -1.312 1.101 1.00 1.00 C ATOM 921 OD1 ASP A 63 66.276 -2.087 0.240 1.00 1.00 O ATOM 922 OD2 ASP A 63 66.499 -0.103 1.051 1.00 1.00 O ATOM 923 H ASP A 63 66.450 -3.932 1.083 1.00 1.00 H ATOM 924 HA ASP A 63 69.046 -2.709 1.245 1.00 1.00 H ATOM 925 HB2 ASP A 63 66.651 -2.232 3.042 1.00 1.00 H ATOM 926 HB3 ASP A 63 67.999 -1.127 2.765 1.00 1.00 H ATOM 927 N ILE A 64 68.835 -5.043 3.173 1.00 1.00 N ATOM 928 CA ILE A 64 69.410 -5.763 4.348 1.00 1.00 C ATOM 929 C ILE A 64 70.510 -6.710 3.872 1.00 1.00 C ATOM 930 O ILE A 64 71.344 -7.134 4.646 1.00 1.00 O ATOM 931 CB ILE A 64 68.313 -6.580 5.034 1.00 1.00 C ATOM 932 CG1 ILE A 64 67.366 -5.636 5.779 1.00 1.00 C ATOM 933 CG2 ILE A 64 68.947 -7.554 6.029 1.00 1.00 C ATOM 934 CD1 ILE A 64 66.114 -6.402 6.207 1.00 1.00 C ATOM 935 H ILE A 64 68.438 -5.554 2.438 1.00 1.00 H ATOM 936 HA ILE A 64 69.824 -5.053 5.049 1.00 1.00 H ATOM 937 HB ILE A 64 67.760 -7.135 4.290 1.00 1.00 H ATOM 938 HG12 ILE A 64 67.865 -5.243 6.653 1.00 1.00 H ATOM 939 HG13 ILE A 64 67.083 -4.822 5.128 1.00 1.00 H ATOM 940 HG21 ILE A 64 68.194 -7.907 6.717 1.00 1.00 H ATOM 941 HG22 ILE A 64 69.729 -7.049 6.578 1.00 1.00 H ATOM 942 HG23 ILE A 64 69.367 -8.393 5.494 1.00 1.00 H ATOM 943 HD11 ILE A 64 65.493 -6.590 5.343 1.00 1.00 H ATOM 944 HD12 ILE A 64 65.561 -5.816 6.927 1.00 1.00 H ATOM 945 HD13 ILE A 64 66.402 -7.342 6.655 1.00 1.00 H ATOM 946 N THR A 65 70.504 -7.052 2.609 1.00 1.00 N ATOM 947 CA THR A 65 71.534 -7.988 2.064 1.00 1.00 C ATOM 948 C THR A 65 71.939 -8.995 3.145 1.00 1.00 C ATOM 949 O THR A 65 73.074 -9.417 3.229 1.00 1.00 O ATOM 950 CB THR A 65 72.755 -7.190 1.562 1.00 1.00 C ATOM 951 OG1 THR A 65 73.386 -7.906 0.510 1.00 1.00 O ATOM 952 CG2 THR A 65 73.744 -6.991 2.712 1.00 1.00 C ATOM 953 H THR A 65 69.809 -6.699 2.015 1.00 1.00 H ATOM 954 HA THR A 65 71.103 -8.528 1.235 1.00 1.00 H ATOM 955 HB THR A 65 72.431 -6.226 1.199 1.00 1.00 H ATOM 956 HG1 THR A 65 74.233 -8.222 0.833 1.00 1.00 H ATOM 957 HG21 THR A 65 73.207 -6.961 3.648 1.00 1.00 H ATOM 958 HG22 THR A 65 74.276 -6.061 2.572 1.00 1.00 H ATOM 959 HG23 THR A 65 74.449 -7.809 2.726 1.00 1.00 H ATOM 960 N VAL A 66 71.003 -9.380 3.971 1.00 1.00 N ATOM 961 CA VAL A 66 71.299 -10.355 5.058 1.00 1.00 C ATOM 962 C VAL A 66 72.214 -9.700 6.096 1.00 1.00 C ATOM 963 O VAL A 66 72.026 -9.857 7.286 1.00 1.00 O ATOM 964 CB VAL A 66 71.984 -11.601 4.479 1.00 1.00 C ATOM 965 CG1 VAL A 66 71.832 -12.769 5.456 1.00 1.00 C ATOM 966 CG2 VAL A 66 71.331 -11.966 3.144 1.00 1.00 C ATOM 967 H VAL A 66 70.096 -9.021 3.876 1.00 1.00 H ATOM 968 HA VAL A 66 70.374 -10.645 5.535 1.00 1.00 H ATOM 969 HB VAL A 66 73.033 -11.396 4.325 1.00 1.00 H ATOM 970 HG11 VAL A 66 72.367 -13.627 5.077 1.00 1.00 H ATOM 971 HG12 VAL A 66 70.786 -13.015 5.562 1.00 1.00 H ATOM 972 HG13 VAL A 66 72.235 -12.488 6.418 1.00 1.00 H ATOM 973 HG21 VAL A 66 71.753 -11.357 2.358 1.00 1.00 H ATOM 974 HG22 VAL A 66 70.267 -11.790 3.204 1.00 1.00 H ATOM 975 HG23 VAL A 66 71.512 -13.009 2.928 1.00 1.00 H ATOM 976 N ILE A 67 73.206 -8.969 5.658 1.00 1.00 N ATOM 977 CA ILE A 67 74.134 -8.306 6.623 1.00 1.00 C ATOM 978 C ILE A 67 74.413 -6.866 6.180 1.00 1.00 C ATOM 979 O ILE A 67 75.266 -6.619 5.350 1.00 1.00 O ATOM 980 CB ILE A 67 75.447 -9.090 6.687 1.00 1.00 C ATOM 981 CG1 ILE A 67 75.146 -10.565 6.963 1.00 1.00 C ATOM 982 CG2 ILE A 67 76.322 -8.531 7.810 1.00 1.00 C ATOM 983 CD1 ILE A 67 76.439 -11.288 7.345 1.00 1.00 C ATOM 984 H ILE A 67 73.338 -8.853 4.694 1.00 1.00 H ATOM 985 HA ILE A 67 73.682 -8.291 7.605 1.00 1.00 H ATOM 986 HB ILE A 67 75.968 -8.997 5.745 1.00 1.00 H ATOM 987 HG12 ILE A 67 74.437 -10.641 7.774 1.00 1.00 H ATOM 988 HG13 ILE A 67 74.730 -11.020 6.077 1.00 1.00 H ATOM 989 HG21 ILE A 67 76.311 -7.451 7.772 1.00 1.00 H ATOM 990 HG22 ILE A 67 77.335 -8.885 7.688 1.00 1.00 H ATOM 991 HG23 ILE A 67 75.938 -8.861 8.764 1.00 1.00 H ATOM 992 HD11 ILE A 67 77.240 -10.956 6.701 1.00 1.00 H ATOM 993 HD12 ILE A 67 76.303 -12.353 7.231 1.00 1.00 H ATOM 994 HD13 ILE A 67 76.687 -11.064 8.372 1.00 1.00 H ATOM 995 N CYS A 68 73.713 -5.915 6.741 1.00 1.00 N ATOM 996 CA CYS A 68 73.945 -4.487 6.374 1.00 1.00 C ATOM 997 C CYS A 68 74.404 -3.722 7.618 1.00 1.00 C ATOM 998 O CYS A 68 74.134 -4.126 8.731 1.00 1.00 O ATOM 999 CB CYS A 68 72.643 -3.874 5.849 1.00 1.00 C ATOM 1000 SG CYS A 68 72.330 -4.465 4.167 1.00 1.00 S ATOM 1001 H CYS A 68 73.041 -6.141 7.417 1.00 1.00 H ATOM 1002 HA CYS A 68 74.707 -4.427 5.610 1.00 1.00 H ATOM 1003 HB2 CYS A 68 71.826 -4.165 6.492 1.00 1.00 H ATOM 1004 HB3 CYS A 68 72.730 -2.801 5.844 1.00 1.00 H ATOM 1005 N PRO A 69 75.098 -2.626 7.438 1.00 1.00 N ATOM 1006 CA PRO A 69 75.601 -1.798 8.560 1.00 1.00 C ATOM 1007 C PRO A 69 74.699 -1.873 9.797 1.00 1.00 C ATOM 1008 O PRO A 69 75.161 -1.805 10.918 1.00 1.00 O ATOM 1009 CB PRO A 69 75.603 -0.387 7.967 1.00 1.00 C ATOM 1010 CG PRO A 69 75.768 -0.566 6.487 1.00 1.00 C ATOM 1011 CD PRO A 69 75.474 -2.035 6.148 1.00 1.00 C ATOM 1012 HA PRO A 69 76.607 -2.084 8.813 1.00 1.00 H ATOM 1013 HB2 PRO A 69 74.667 0.110 8.187 1.00 1.00 H ATOM 1014 HB3 PRO A 69 76.430 0.183 8.363 1.00 1.00 H ATOM 1015 HG2 PRO A 69 75.076 0.078 5.964 1.00 1.00 H ATOM 1016 HG3 PRO A 69 76.780 -0.327 6.200 1.00 1.00 H ATOM 1017 HD2 PRO A 69 74.657 -2.104 5.443 1.00 1.00 H ATOM 1018 HD3 PRO A 69 76.356 -2.519 5.758 1.00 1.00 H ATOM 1019 N TRP A 70 73.418 -2.015 9.601 1.00 1.00 N ATOM 1020 CA TRP A 70 72.493 -2.095 10.765 1.00 1.00 C ATOM 1021 C TRP A 70 72.656 -3.451 11.460 1.00 1.00 C ATOM 1022 O TRP A 70 71.824 -3.858 12.245 1.00 1.00 O ATOM 1023 CB TRP A 70 71.049 -1.938 10.278 1.00 1.00 C ATOM 1024 CG TRP A 70 71.004 -0.935 9.170 1.00 1.00 C ATOM 1025 CD1 TRP A 70 71.869 0.094 9.019 1.00 1.00 C ATOM 1026 CD2 TRP A 70 70.064 -0.846 8.060 1.00 1.00 C ATOM 1027 NE1 TRP A 70 71.521 0.809 7.888 1.00 1.00 N ATOM 1028 CE2 TRP A 70 70.415 0.270 7.262 1.00 1.00 C ATOM 1029 CE3 TRP A 70 68.953 -1.616 7.672 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.687 0.608 6.118 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 68.220 -1.279 6.524 1.00 1.00 C ATOM 1032 CH2 TRP A 70 68.585 -0.170 5.748 1.00 1.00 C ATOM 1033 H TRP A 70 73.064 -2.070 8.689 1.00 1.00 H ATOM 1034 HA TRP A 70 72.724 -1.304 11.463 1.00 1.00 H ATOM 1035 HB2 TRP A 70 70.683 -2.889 9.917 1.00 1.00 H ATOM 1036 HB3 TRP A 70 70.428 -1.600 11.094 1.00 1.00 H ATOM 1037 HD1 TRP A 70 72.696 0.321 9.675 1.00 1.00 H ATOM 1038 HE1 TRP A 70 71.988 1.603 7.555 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.662 -2.472 8.262 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 69.973 1.463 5.524 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 67.369 -1.878 6.236 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.016 0.083 4.866 1.00 1.00 H ATOM 1043 N GLU A 71 73.722 -4.154 11.177 1.00 1.00 N ATOM 1044 CA GLU A 71 73.933 -5.485 11.822 1.00 1.00 C ATOM 1045 C GLU A 71 75.427 -5.704 12.085 1.00 1.00 C ATOM 1046 O GLU A 71 75.887 -5.626 13.206 1.00 1.00 O ATOM 1047 CB GLU A 71 73.415 -6.591 10.896 1.00 1.00 C ATOM 1048 CG GLU A 71 71.886 -6.628 10.946 1.00 1.00 C ATOM 1049 CD GLU A 71 71.432 -7.136 12.315 1.00 1.00 C ATOM 1050 OE1 GLU A 71 72.260 -7.677 13.029 1.00 1.00 O ATOM 1051 OE2 GLU A 71 70.263 -6.976 12.627 1.00 1.00 O ATOM 1052 H GLU A 71 74.382 -3.809 10.540 1.00 1.00 H ATOM 1053 HA GLU A 71 73.397 -5.521 12.759 1.00 1.00 H ATOM 1054 HB2 GLU A 71 73.740 -6.393 9.885 1.00 1.00 H ATOM 1055 HB3 GLU A 71 73.808 -7.543 11.220 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.497 -5.633 10.783 1.00 1.00 H ATOM 1057 HG3 GLU A 71 71.517 -7.290 10.177 1.00 1.00 H ATOM 1058 N ALA A 72 76.186 -5.989 11.060 1.00 1.00 N ATOM 1059 CA ALA A 72 77.647 -6.225 11.254 1.00 1.00 C ATOM 1060 C ALA A 72 78.371 -4.890 11.442 1.00 1.00 C ATOM 1061 O ALA A 72 78.697 -4.501 12.546 1.00 1.00 O ATOM 1062 CB ALA A 72 78.213 -6.942 10.027 1.00 1.00 C ATOM 1063 H ALA A 72 75.794 -6.055 10.164 1.00 1.00 H ATOM 1064 HA ALA A 72 77.797 -6.841 12.128 1.00 1.00 H ATOM 1065 HB1 ALA A 72 79.288 -7.005 10.110 1.00 1.00 H ATOM 1066 HB2 ALA A 72 77.953 -6.391 9.135 1.00 1.00 H ATOM 1067 HB3 ALA A 72 77.798 -7.937 9.969 1.00 1.00 H ATOM 1068 N CYS A 73 78.627 -4.184 10.374 1.00 1.00 N ATOM 1069 CA CYS A 73 79.332 -2.877 10.495 1.00 1.00 C ATOM 1070 C CYS A 73 78.650 -2.033 11.575 1.00 1.00 C ATOM 1071 O CYS A 73 79.174 -1.031 12.018 1.00 1.00 O ATOM 1072 CB CYS A 73 79.272 -2.143 9.150 1.00 1.00 C ATOM 1073 SG CYS A 73 80.947 -1.700 8.627 1.00 1.00 S ATOM 1074 H CYS A 73 78.357 -4.516 9.492 1.00 1.00 H ATOM 1075 HA CYS A 73 80.363 -3.048 10.769 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.823 -2.790 8.413 1.00 1.00 H ATOM 1077 HB3 CYS A 73 78.676 -1.248 9.252 1.00 1.00 H ATOM 1078 N ASN A 74 77.485 -2.437 12.000 1.00 1.00 N ATOM 1079 CA ASN A 74 76.765 -1.668 13.052 1.00 1.00 C ATOM 1080 C ASN A 74 76.554 -0.228 12.582 1.00 1.00 C ATOM 1081 O ASN A 74 76.490 0.049 11.400 1.00 1.00 O ATOM 1082 CB ASN A 74 77.590 -1.671 14.342 1.00 1.00 C ATOM 1083 CG ASN A 74 76.691 -1.302 15.523 1.00 1.00 C ATOM 1084 OD1 ASN A 74 75.767 -2.021 15.847 1.00 1.00 O ATOM 1085 ND2 ASN A 74 76.924 -0.202 16.186 1.00 1.00 N ATOM 1086 H ASN A 74 77.084 -3.250 11.629 1.00 1.00 H ATOM 1087 HA ASN A 74 75.806 -2.129 13.238 1.00 1.00 H ATOM 1088 HB2 ASN A 74 78.007 -2.656 14.500 1.00 1.00 H ATOM 1089 HB3 ASN A 74 78.390 -0.950 14.262 1.00 1.00 H ATOM 1090 HD21 ASN A 74 77.670 0.378 15.926 1.00 1.00 H ATOM 1091 HD22 ASN A 74 76.354 0.044 16.945 1.00 1.00 H ATOM 1092 N HIS A 75 76.440 0.690 13.500 1.00 1.00 N ATOM 1093 CA HIS A 75 76.226 2.112 13.114 1.00 1.00 C ATOM 1094 C HIS A 75 77.471 2.653 12.407 1.00 1.00 C ATOM 1095 O HIS A 75 77.552 3.823 12.093 1.00 1.00 O ATOM 1096 CB HIS A 75 75.954 2.941 14.371 1.00 1.00 C ATOM 1097 CG HIS A 75 75.852 4.395 14.001 1.00 1.00 C ATOM 1098 ND1 HIS A 75 75.217 4.821 12.844 1.00 1.00 N ATOM 1099 CD2 HIS A 75 76.300 5.535 14.626 1.00 1.00 C ATOM 1100 CE1 HIS A 75 75.298 6.163 12.806 1.00 1.00 C ATOM 1101 NE2 HIS A 75 75.947 6.646 13.867 1.00 1.00 N ATOM 1102 H HIS A 75 76.492 0.443 14.447 1.00 1.00 H ATOM 1103 HA HIS A 75 75.378 2.180 12.449 1.00 1.00 H ATOM 1104 HB2 HIS A 75 75.026 2.617 14.821 1.00 1.00 H ATOM 1105 HB3 HIS A 75 76.762 2.804 15.074 1.00 1.00 H ATOM 1106 HD1 HIS A 75 74.787 4.248 12.176 1.00 1.00 H ATOM 1107 HD2 HIS A 75 76.841 5.563 15.560 1.00 1.00 H ATOM 1108 HE1 HIS A 75 74.888 6.774 12.015 1.00 1.00 H ATOM 1109 HE2 HIS A 75 76.136 7.587 14.069 1.00 1.00 H ATOM 1110 N CYS A 76 78.445 1.816 12.157 1.00 1.00 N ATOM 1111 CA CYS A 76 79.678 2.290 11.476 1.00 1.00 C ATOM 1112 C CYS A 76 80.487 3.155 12.441 1.00 1.00 C ATOM 1113 O CYS A 76 79.982 3.640 13.434 1.00 1.00 O ATOM 1114 CB CYS A 76 79.302 3.109 10.237 1.00 1.00 C ATOM 1115 SG CYS A 76 77.809 2.415 9.485 1.00 1.00 S ATOM 1116 H CYS A 76 78.367 0.879 12.422 1.00 1.00 H ATOM 1117 HA CYS A 76 80.271 1.437 11.177 1.00 1.00 H ATOM 1118 HB2 CYS A 76 79.118 4.134 10.522 1.00 1.00 H ATOM 1119 HB3 CYS A 76 80.113 3.075 9.524 1.00 1.00 H ATOM 1120 N GLU A 77 81.737 3.340 12.155 1.00 1.00 N ATOM 1121 CA GLU A 77 82.596 4.165 13.051 1.00 1.00 C ATOM 1122 C GLU A 77 81.896 5.501 13.330 1.00 1.00 C ATOM 1123 O GLU A 77 81.113 5.982 12.537 1.00 1.00 O ATOM 1124 CB GLU A 77 83.950 4.413 12.366 1.00 1.00 C ATOM 1125 CG GLU A 77 85.080 3.919 13.271 1.00 1.00 C ATOM 1126 CD GLU A 77 85.169 4.811 14.511 1.00 1.00 C ATOM 1127 OE1 GLU A 77 85.671 5.917 14.386 1.00 1.00 O ATOM 1128 OE2 GLU A 77 84.735 4.374 15.563 1.00 1.00 O ATOM 1129 H GLU A 77 82.112 2.926 11.355 1.00 1.00 H ATOM 1130 HA GLU A 77 82.748 3.640 13.983 1.00 1.00 H ATOM 1131 HB2 GLU A 77 83.978 3.879 11.428 1.00 1.00 H ATOM 1132 HB3 GLU A 77 84.076 5.470 12.178 1.00 1.00 H ATOM 1133 HG2 GLU A 77 84.880 2.901 13.573 1.00 1.00 H ATOM 1134 HG3 GLU A 77 86.016 3.958 12.734 1.00 1.00 H ATOM 1135 N LEU A 78 82.168 6.090 14.464 1.00 1.00 N ATOM 1136 CA LEU A 78 81.520 7.386 14.825 1.00 1.00 C ATOM 1137 C LEU A 78 81.435 8.309 13.605 1.00 1.00 C ATOM 1138 O LEU A 78 80.487 9.053 13.453 1.00 1.00 O ATOM 1139 CB LEU A 78 82.336 8.067 15.925 1.00 1.00 C ATOM 1140 CG LEU A 78 83.722 8.430 15.389 1.00 1.00 C ATOM 1141 CD1 LEU A 78 83.735 9.897 14.956 1.00 1.00 C ATOM 1142 CD2 LEU A 78 84.765 8.215 16.488 1.00 1.00 C ATOM 1143 H LEU A 78 82.796 5.672 15.089 1.00 1.00 H ATOM 1144 HA LEU A 78 80.526 7.197 15.193 1.00 1.00 H ATOM 1145 HB2 LEU A 78 81.824 8.963 16.249 1.00 1.00 H ATOM 1146 HB3 LEU A 78 82.438 7.392 16.762 1.00 1.00 H ATOM 1147 HG LEU A 78 83.955 7.803 14.541 1.00 1.00 H ATOM 1148 HD11 LEU A 78 83.924 10.524 15.815 1.00 1.00 H ATOM 1149 HD12 LEU A 78 82.777 10.154 14.527 1.00 1.00 H ATOM 1150 HD13 LEU A 78 84.511 10.049 14.221 1.00 1.00 H ATOM 1151 HD21 LEU A 78 84.903 7.156 16.651 1.00 1.00 H ATOM 1152 HD22 LEU A 78 84.424 8.678 17.403 1.00 1.00 H ATOM 1153 HD23 LEU A 78 85.702 8.659 16.187 1.00 1.00 H ATOM 1154 N HIS A 79 82.415 8.274 12.738 1.00 1.00 N ATOM 1155 CA HIS A 79 82.383 9.161 11.534 1.00 1.00 C ATOM 1156 C HIS A 79 80.960 9.210 10.973 1.00 1.00 C ATOM 1157 O HIS A 79 80.187 8.290 11.151 1.00 1.00 O ATOM 1158 CB HIS A 79 83.337 8.615 10.470 1.00 1.00 C ATOM 1159 CG HIS A 79 84.758 8.880 10.886 1.00 1.00 C ATOM 1160 ND1 HIS A 79 85.534 9.859 10.284 1.00 1.00 N ATOM 1161 CD2 HIS A 79 85.556 8.303 11.844 1.00 1.00 C ATOM 1162 CE1 HIS A 79 86.741 9.843 10.878 1.00 1.00 C ATOM 1163 NE2 HIS A 79 86.806 8.914 11.834 1.00 1.00 N ATOM 1164 H HIS A 79 83.173 7.670 12.881 1.00 1.00 H ATOM 1165 HA HIS A 79 82.691 10.158 11.815 1.00 1.00 H ATOM 1166 HB2 HIS A 79 83.186 7.551 10.361 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.142 9.104 9.527 1.00 1.00 H ATOM 1168 HD1 HIS A 79 85.254 10.454 9.558 1.00 1.00 H ATOM 1169 HD2 HIS A 79 85.260 7.499 12.502 1.00 1.00 H ATOM 1170 HE1 HIS A 79 87.556 10.501 10.613 1.00 1.00 H ATOM 1171 HE2 HIS A 79 87.573 8.707 12.407 1.00 1.00 H ATOM 1172 N GLU A 80 80.602 10.280 10.309 1.00 1.00 N ATOM 1173 CA GLU A 80 79.221 10.390 9.751 1.00 1.00 C ATOM 1174 C GLU A 80 79.289 10.792 8.270 1.00 1.00 C ATOM 1175 O GLU A 80 79.915 10.128 7.468 1.00 1.00 O ATOM 1176 CB GLU A 80 78.439 11.441 10.553 1.00 1.00 C ATOM 1177 CG GLU A 80 76.942 11.136 10.474 1.00 1.00 C ATOM 1178 CD GLU A 80 76.146 12.366 10.913 1.00 1.00 C ATOM 1179 OE1 GLU A 80 76.749 13.273 11.462 1.00 1.00 O ATOM 1180 OE2 GLU A 80 74.946 12.381 10.692 1.00 1.00 O ATOM 1181 H GLU A 80 81.238 11.015 10.186 1.00 1.00 H ATOM 1182 HA GLU A 80 78.723 9.434 9.834 1.00 1.00 H ATOM 1183 HB2 GLU A 80 78.760 11.413 11.585 1.00 1.00 H ATOM 1184 HB3 GLU A 80 78.627 12.424 10.150 1.00 1.00 H ATOM 1185 HG2 GLU A 80 76.680 10.881 9.457 1.00 1.00 H ATOM 1186 HG3 GLU A 80 76.708 10.307 11.125 1.00 1.00 H ATOM 1187 N LEU A 81 78.643 11.868 7.899 1.00 1.00 N ATOM 1188 CA LEU A 81 78.666 12.303 6.472 1.00 1.00 C ATOM 1189 C LEU A 81 80.060 12.821 6.111 1.00 1.00 C ATOM 1190 O LEU A 81 80.236 13.532 5.142 1.00 1.00 O ATOM 1191 CB LEU A 81 77.640 13.424 6.258 1.00 1.00 C ATOM 1192 CG LEU A 81 77.715 14.420 7.417 1.00 1.00 C ATOM 1193 CD1 LEU A 81 77.428 15.830 6.899 1.00 1.00 C ATOM 1194 CD2 LEU A 81 76.677 14.046 8.477 1.00 1.00 C ATOM 1195 H LEU A 81 78.141 12.387 8.559 1.00 1.00 H ATOM 1196 HA LEU A 81 78.420 11.465 5.837 1.00 1.00 H ATOM 1197 HB2 LEU A 81 77.856 13.931 5.327 1.00 1.00 H ATOM 1198 HB3 LEU A 81 76.649 12.998 6.211 1.00 1.00 H ATOM 1199 HG LEU A 81 78.703 14.391 7.852 1.00 1.00 H ATOM 1200 HD11 LEU A 81 76.529 15.817 6.299 1.00 1.00 H ATOM 1201 HD12 LEU A 81 78.258 16.168 6.296 1.00 1.00 H ATOM 1202 HD13 LEU A 81 77.293 16.500 7.735 1.00 1.00 H ATOM 1203 HD21 LEU A 81 76.996 14.416 9.440 1.00 1.00 H ATOM 1204 HD22 LEU A 81 76.577 12.971 8.519 1.00 1.00 H ATOM 1205 HD23 LEU A 81 75.725 14.486 8.219 1.00 1.00 H ATOM 1206 N ALA A 82 81.053 12.471 6.880 1.00 1.00 N ATOM 1207 CA ALA A 82 82.433 12.943 6.576 1.00 1.00 C ATOM 1208 C ALA A 82 82.777 12.600 5.125 1.00 1.00 C ATOM 1209 O ALA A 82 82.589 11.486 4.682 1.00 1.00 O ATOM 1210 CB ALA A 82 83.423 12.248 7.512 1.00 1.00 C ATOM 1211 H ALA A 82 80.891 11.896 7.657 1.00 1.00 H ATOM 1212 HA ALA A 82 82.489 14.012 6.720 1.00 1.00 H ATOM 1213 HB1 ALA A 82 83.336 11.177 7.396 1.00 1.00 H ATOM 1214 HB2 ALA A 82 83.203 12.517 8.535 1.00 1.00 H ATOM 1215 HB3 ALA A 82 84.428 12.556 7.266 1.00 1.00 H ATOM 1216 N GLN A 83 83.279 13.548 4.378 1.00 1.00 N ATOM 1217 CA GLN A 83 83.634 13.265 2.956 1.00 1.00 C ATOM 1218 C GLN A 83 84.741 12.210 2.918 1.00 1.00 C ATOM 1219 O GLN A 83 84.523 11.080 2.530 1.00 1.00 O ATOM 1220 CB GLN A 83 84.135 14.551 2.282 1.00 1.00 C ATOM 1221 CG GLN A 83 83.027 15.132 1.401 1.00 1.00 C ATOM 1222 CD GLN A 83 83.492 16.463 0.808 1.00 1.00 C ATOM 1223 OE1 GLN A 83 84.668 16.768 0.815 1.00 1.00 O ATOM 1224 NE2 GLN A 83 82.611 17.276 0.290 1.00 1.00 N ATOM 1225 H GLN A 83 83.424 14.442 4.752 1.00 1.00 H ATOM 1226 HA GLN A 83 82.765 12.893 2.434 1.00 1.00 H ATOM 1227 HB2 GLN A 83 84.408 15.270 3.040 1.00 1.00 H ATOM 1228 HB3 GLN A 83 84.999 14.330 1.673 1.00 1.00 H ATOM 1229 HG2 GLN A 83 82.803 14.439 0.602 1.00 1.00 H ATOM 1230 HG3 GLN A 83 82.141 15.294 1.996 1.00 1.00 H ATOM 1231 HE21 GLN A 83 81.662 17.030 0.284 1.00 1.00 H ATOM 1232 HE22 GLN A 83 82.898 18.131 -0.092 1.00 1.00 H ATOM 1233 N TYR A 84 85.929 12.577 3.320 1.00 1.00 N ATOM 1234 CA TYR A 84 87.062 11.607 3.315 1.00 1.00 C ATOM 1235 C TYR A 84 87.297 11.109 4.745 1.00 1.00 C ATOM 1236 O TYR A 84 88.350 11.302 5.319 1.00 1.00 O ATOM 1237 CB TYR A 84 88.326 12.301 2.780 1.00 1.00 C ATOM 1238 CG TYR A 84 88.215 13.790 3.006 1.00 1.00 C ATOM 1239 CD1 TYR A 84 88.056 14.291 4.303 1.00 1.00 C ATOM 1240 CD2 TYR A 84 88.271 14.669 1.918 1.00 1.00 C ATOM 1241 CE1 TYR A 84 87.954 15.671 4.513 1.00 1.00 C ATOM 1242 CE2 TYR A 84 88.169 16.049 2.127 1.00 1.00 C ATOM 1243 CZ TYR A 84 88.010 16.551 3.425 1.00 1.00 C ATOM 1244 OH TYR A 84 87.908 17.911 3.631 1.00 1.00 O ATOM 1245 H TYR A 84 86.075 13.495 3.628 1.00 1.00 H ATOM 1246 HA TYR A 84 86.816 10.767 2.681 1.00 1.00 H ATOM 1247 HB2 TYR A 84 89.198 11.923 3.295 1.00 1.00 H ATOM 1248 HB3 TYR A 84 88.424 12.106 1.722 1.00 1.00 H ATOM 1249 HD1 TYR A 84 88.013 13.613 5.143 1.00 1.00 H ATOM 1250 HD2 TYR A 84 88.394 14.282 0.917 1.00 1.00 H ATOM 1251 HE1 TYR A 84 87.831 16.058 5.514 1.00 1.00 H ATOM 1252 HE2 TYR A 84 88.212 16.728 1.288 1.00 1.00 H ATOM 1253 HH TYR A 84 88.794 18.257 3.767 1.00 1.00 H ATOM 1254 N GLY A 85 86.316 10.468 5.323 1.00 1.00 N ATOM 1255 CA GLY A 85 86.468 9.952 6.714 1.00 1.00 C ATOM 1256 C GLY A 85 85.789 8.587 6.821 1.00 1.00 C ATOM 1257 O GLY A 85 86.100 7.798 7.689 1.00 1.00 O ATOM 1258 H GLY A 85 85.476 10.325 4.840 1.00 1.00 H ATOM 1259 HA2 GLY A 85 87.518 9.855 6.949 1.00 1.00 H ATOM 1260 HA3 GLY A 85 86.004 10.637 7.407 1.00 1.00 H ATOM 1261 N ILE A 86 84.868 8.302 5.937 1.00 1.00 N ATOM 1262 CA ILE A 86 84.165 6.983 5.977 1.00 1.00 C ATOM 1263 C ILE A 86 84.664 6.108 4.823 1.00 1.00 C ATOM 1264 O ILE A 86 85.259 6.588 3.880 1.00 1.00 O ATOM 1265 CB ILE A 86 82.646 7.191 5.846 1.00 1.00 C ATOM 1266 CG1 ILE A 86 82.373 8.365 4.903 1.00 1.00 C ATOM 1267 CG2 ILE A 86 82.051 7.496 7.222 1.00 1.00 C ATOM 1268 CD1 ILE A 86 82.761 7.974 3.475 1.00 1.00 C ATOM 1269 H ILE A 86 84.639 8.954 5.244 1.00 1.00 H ATOM 1270 HA ILE A 86 84.383 6.488 6.911 1.00 1.00 H ATOM 1271 HB ILE A 86 82.193 6.294 5.449 1.00 1.00 H ATOM 1272 HG12 ILE A 86 81.323 8.616 4.936 1.00 1.00 H ATOM 1273 HG13 ILE A 86 82.958 9.219 5.212 1.00 1.00 H ATOM 1274 HG21 ILE A 86 82.512 6.859 7.963 1.00 1.00 H ATOM 1275 HG22 ILE A 86 80.987 7.313 7.202 1.00 1.00 H ATOM 1276 HG23 ILE A 86 82.234 8.530 7.472 1.00 1.00 H ATOM 1277 HD11 ILE A 86 83.804 8.199 3.311 1.00 1.00 H ATOM 1278 HD12 ILE A 86 82.158 8.531 2.773 1.00 1.00 H ATOM 1279 HD13 ILE A 86 82.594 6.916 3.334 1.00 1.00 H ATOM 1280 N CYS A 87 84.432 4.827 4.894 1.00 1.00 N ATOM 1281 CA CYS A 87 84.902 3.930 3.801 1.00 1.00 C ATOM 1282 C CYS A 87 84.375 4.444 2.459 1.00 1.00 C ATOM 1283 CB CYS A 87 84.382 2.511 4.041 1.00 1.00 C ATOM 1284 SG CYS A 87 85.221 1.363 2.921 1.00 1.00 S ATOM 1285 H CYS A 87 83.958 4.454 5.666 1.00 1.00 H ATOM 1286 HA CYS A 87 85.982 3.920 3.784 1.00 1.00 H ATOM 1287 HB2 CYS A 87 84.577 2.223 5.064 1.00 1.00 H ATOM 1288 HB3 CYS A 87 83.318 2.481 3.857 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 62.292 0.879 9.535 1.00 1.00 C HETATM 1291 O1G RCY A 110 65.110 0.399 14.252 1.00 1.00 O HETATM 1292 O1H RCY A 110 61.068 1.218 11.951 1.00 1.00 O HETATM 1293 O1J RCY A 110 64.332 -0.324 7.676 1.00 1.00 O HETATM 1294 C1L RCY A 110 62.817 0.821 14.993 1.00 1.00 C HETATM 1295 C1M RCY A 110 65.354 -0.103 11.365 1.00 1.00 C HETATM 1296 C1P RCY A 110 63.943 0.660 13.964 1.00 1.00 C HETATM 1297 C1Q RCY A 110 61.984 1.266 12.771 1.00 1.00 C HETATM 1298 N1R RCY A 110 63.435 0.865 12.538 1.00 1.00 N HETATM 1299 C1S RCY A 110 61.874 1.741 14.209 1.00 1.00 C HETATM 1300 C1U RCY A 110 64.181 0.709 11.212 1.00 1.00 C HETATM 1301 C1V RCY A 110 62.765 -1.325 10.695 1.00 1.00 C HETATM 1302 N1V RCY A 110 64.448 -0.329 9.131 1.00 1.00 N HETATM 1303 C1W RCY A 110 65.687 -0.641 9.968 1.00 1.00 C HETATM 1304 C1X RCY A 110 63.361 -0.025 10.152 1.00 1.00 C HETATM 1305 C1Y RCY A 110 65.934 -2.152 10.017 1.00 1.00 C HETATM 1306 C1Z RCY A 110 66.893 0.082 9.367 1.00 1.00 C HETATM 1307 H1S RCY A 110 61.822 2.727 13.771 1.00 1.00 H HETATM 1308 H1U RCY A 110 64.463 1.683 10.839 1.00 1.00 H HETATM 1309 C1C RCY A 121 64.787 14.856 -1.111 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.113 12.008 -5.045 1.00 1.00 O HETATM 1311 O1H RCY A 121 66.226 11.986 -5.412 1.00 1.00 O HETATM 1312 O1J RCY A 121 62.217 13.293 -1.238 1.00 1.00 O HETATM 1313 C1L RCY A 121 66.143 13.276 -4.386 1.00 1.00 C HETATM 1314 C1M RCY A 121 65.397 11.363 -2.167 1.00 1.00 C HETATM 1315 C1P RCY A 121 64.695 13.034 -4.762 1.00 1.00 C HETATM 1316 C1Q RCY A 121 65.800 13.020 -4.941 1.00 1.00 C HETATM 1317 N1R RCY A 121 65.497 13.413 -3.484 1.00 1.00 N HETATM 1318 C1S RCY A 121 64.642 13.261 -3.999 1.00 1.00 C HETATM 1319 C1U RCY A 121 65.750 12.753 -2.140 1.00 1.00 C HETATM 1320 C1V RCY A 121 65.355 12.870 0.358 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.543 12.697 -1.363 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.895 11.297 -1.863 1.00 1.00 C HETATM 1323 C1X RCY A 121 64.885 13.332 -1.022 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.610 10.254 -0.779 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.086 10.999 -3.125 1.00 1.00 C HETATM 1326 H1S RCY A 121 64.413 12.359 -3.450 1.00 1.00 H HETATM 1327 H1U RCY A 121 66.793 12.855 -1.879 1.00 1.00 H HETATM 1328 C1C RCY A 130 74.262 2.966 -11.683 1.00 1.00 C HETATM 1329 O1G RCY A 130 77.623 2.873 -9.466 1.00 1.00 O HETATM 1330 O1H RCY A 130 77.558 3.015 -14.186 1.00 1.00 O HETATM 1331 O1J RCY A 130 74.599 3.222 -8.701 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.706 1.525 -11.197 1.00 1.00 C HETATM 1333 C1M RCY A 130 76.709 5.609 -10.835 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.787 2.630 -10.660 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.561 2.616 -13.022 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.100 3.390 -11.794 1.00 1.00 N HETATM 1337 C1S RCY A 130 78.029 1.253 -12.545 1.00 1.00 C HETATM 1338 C1U RCY A 130 76.184 4.613 -11.725 1.00 1.00 C HETATM 1339 C1V RCY A 130 73.820 5.441 -11.355 1.00 1.00 C HETATM 1340 N1V RCY A 130 75.158 4.159 -9.671 1.00 1.00 N HETATM 1341 C1W RCY A 130 76.225 5.225 -9.431 1.00 1.00 C HETATM 1342 C1X RCY A 130 74.807 4.291 -11.146 1.00 1.00 C HETATM 1343 C1Y RCY A 130 75.620 6.438 -8.720 1.00 1.00 C HETATM 1344 C1Z RCY A 130 77.357 4.622 -8.599 1.00 1.00 C HETATM 1345 H1S RCY A 130 77.102 0.899 -12.972 1.00 1.00 H HETATM 1346 H1U RCY A 130 76.070 5.036 -12.712 1.00 1.00 H HETATM 1347 C1C RCY A 138 82.218 1.550 -2.448 1.00 1.00 C HETATM 1348 O1G RCY A 138 81.948 1.138 -5.166 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.607 1.527 -5.831 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.663 1.922 0.168 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.337 1.429 -7.159 1.00 1.00 C HETATM 1352 C1M RCY A 138 85.885 1.614 -2.943 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.066 1.295 -5.656 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.391 1.688 -5.917 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.356 1.383 -4.841 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.642 2.231 -7.120 1.00 1.00 C HETATM 1357 C1U RCY A 138 84.565 1.210 -3.336 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.676 3.554 -2.981 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.310 1.979 -1.140 1.00 1.00 N HETATM 1360 C1W RCY A 138 85.806 1.931 -1.444 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.644 2.101 -2.503 1.00 1.00 C HETATM 1362 C1Y RCY A 138 86.458 3.284 -1.145 1.00 1.00 C HETATM 1363 C1Z RCY A 138 86.452 0.826 -0.608 1.00 1.00 C HETATM 1364 H1S RCY A 138 85.042 3.185 -6.809 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.408 0.177 -3.065 1.00 1.00 H HETATM 1366 C1C RCY A 150 82.096 -2.383 -5.124 1.00 1.00 C HETATM 1367 O1G RCY A 150 78.727 -4.824 -4.782 1.00 1.00 O HETATM 1368 O1H RCY A 150 81.749 -4.818 -1.154 1.00 1.00 O HETATM 1369 O1J RCY A 150 82.304 0.423 -4.049 1.00 1.00 O HETATM 1370 C1L RCY A 150 79.637 -6.593 -3.358 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.257 -2.034 -1.931 1.00 1.00 C HETATM 1372 C1P RCY A 150 79.479 -5.155 -3.867 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.152 -5.124 -2.185 1.00 1.00 C HETATM 1374 N1R RCY A 150 80.372 -4.184 -3.096 1.00 1.00 N HETATM 1375 C1S RCY A 150 81.056 -6.514 -2.785 1.00 1.00 C HETATM 1376 C1U RCY A 150 80.468 -2.661 -3.204 1.00 1.00 C HETATM 1377 C1V RCY A 150 82.959 -2.824 -2.781 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.741 -0.699 -3.303 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.904 -0.646 -2.026 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.856 -2.182 -3.626 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.798 -0.384 -0.811 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.848 0.451 -2.165 1.00 1.00 C HETATM 1383 H1S RCY A 150 82.081 -6.345 -3.081 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.733 -2.302 -3.909 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.249 1.420 -4.996 1.00 1.00 C HETATM 1386 O1G RCY A 160 68.764 2.756 -7.101 1.00 1.00 O HETATM 1387 O1H RCY A 160 70.776 -1.118 -5.300 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.483 2.710 -2.285 1.00 1.00 O HETATM 1389 C1L RCY A 160 68.656 0.384 -7.691 1.00 1.00 C HETATM 1390 C1M RCY A 160 69.922 2.332 -3.657 1.00 1.00 C HETATM 1391 C1P RCY A 160 69.141 1.603 -6.897 1.00 1.00 C HETATM 1392 C1Q RCY A 160 70.331 -0.282 -6.085 1.00 1.00 C HETATM 1393 N1R RCY A 160 70.151 1.208 -5.821 1.00 1.00 N HETATM 1394 C1S RCY A 160 69.858 -0.547 -7.503 1.00 1.00 C HETATM 1395 C1U RCY A 160 70.816 2.075 -4.750 1.00 1.00 C HETATM 1396 C1V RCY A 160 71.676 -0.028 -3.633 1.00 1.00 C HETATM 1397 N1V RCY A 160 72.219 2.301 -2.890 1.00 1.00 N HETATM 1398 C1W RCY A 160 70.807 2.691 -2.457 1.00 1.00 C HETATM 1399 C1X RCY A 160 72.014 1.391 -4.094 1.00 1.00 C HETATM 1400 C1Y RCY A 160 70.386 1.893 -1.220 1.00 1.00 C HETATM 1401 C1Z RCY A 160 70.769 4.192 -2.169 1.00 1.00 C HETATM 1402 H1S RCY A 160 70.911 -0.628 -7.729 1.00 1.00 H HETATM 1403 H1U RCY A 160 71.130 3.011 -5.187 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.190 1.144 1.736 1.00 1.00 C HETATM 1405 O1G RCY A 168 70.192 -0.450 1.777 1.00 1.00 O HETATM 1406 O1H RCY A 168 72.969 -1.784 5.356 1.00 1.00 O HETATM 1407 O1J RCY A 168 70.451 1.946 0.775 1.00 1.00 O HETATM 1408 C1L RCY A 168 70.852 -2.634 2.661 1.00 1.00 C HETATM 1409 C1M RCY A 168 70.851 1.576 4.571 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.854 -1.102 2.584 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.414 -1.721 4.261 1.00 1.00 C HETATM 1412 N1R RCY A 168 71.779 -0.487 3.633 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.234 -2.867 3.281 1.00 1.00 C HETATM 1414 C1U RCY A 168 72.014 0.986 3.973 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.788 3.237 3.109 1.00 1.00 C HETATM 1416 N1V RCY A 168 70.857 1.942 2.177 1.00 1.00 N HETATM 1417 C1W RCY A 168 69.960 2.034 3.410 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.270 1.846 2.736 1.00 1.00 C HETATM 1419 C1Y RCY A 168 69.493 3.477 3.626 1.00 1.00 C HETATM 1420 C1Z RCY A 168 68.762 1.102 3.227 1.00 1.00 C HETATM 1421 H1S RCY A 168 73.287 -2.726 3.083 1.00 1.00 H HETATM 1422 H1U RCY A 168 72.851 1.071 4.651 1.00 1.00 H HETATM 1423 C1C RCY A 173 78.186 -3.962 3.677 1.00 1.00 C HETATM 1424 O1G RCY A 173 80.987 -1.895 3.492 1.00 1.00 O HETATM 1425 O1H RCY A 173 78.242 -1.639 7.326 1.00 1.00 O HETATM 1426 O1J RCY A 173 76.276 -4.222 5.990 1.00 1.00 O HETATM 1427 C1L RCY A 173 81.451 -1.979 5.893 1.00 1.00 C HETATM 1428 C1M RCY A 173 76.866 -0.660 4.699 1.00 1.00 C HETATM 1429 C1P RCY A 173 80.569 -1.831 4.647 1.00 1.00 C HETATM 1430 C1Q RCY A 173 79.175 -1.495 6.538 1.00 1.00 C HETATM 1431 N1R RCY A 173 79.106 -1.596 5.019 1.00 1.00 N HETATM 1432 C1S RCY A 173 80.615 -1.184 6.902 1.00 1.00 C HETATM 1433 C1U RCY A 173 77.880 -1.486 4.110 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.152 -2.756 2.764 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.483 -2.990 5.235 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.047 -1.577 5.616 1.00 1.00 C HETATM 1437 C1X RCY A 173 77.182 -2.828 3.892 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.548 -1.392 5.362 1.00 1.00 C HETATM 1439 C1Z RCY A 173 76.378 -1.330 7.088 1.00 1.00 C HETATM 1440 H1S RCY A 173 80.243 -0.189 7.098 1.00 1.00 H HETATM 1441 H1U RCY A 173 78.173 -1.073 3.156 1.00 1.00 H HETATM 1442 C1C RCY A 176 76.870 3.759 3.422 1.00 1.00 C HETATM 1443 O1G RCY A 176 79.977 0.722 5.145 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.943 2.140 7.150 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.828 2.652 1.506 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.370 1.337 7.434 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.118 0.214 4.170 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.126 1.129 5.934 1.00 1.00 C HETATM 1449 C1Q RCY A 176 77.132 2.029 6.851 1.00 1.00 C HETATM 1450 N1R RCY A 176 77.694 1.489 5.542 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.313 2.407 7.726 1.00 1.00 C HETATM 1452 C1U RCY A 176 76.995 1.349 4.189 1.00 1.00 C HETATM 1453 C1V RCY A 176 75.138 2.848 5.033 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.293 1.952 2.700 1.00 1.00 N HETATM 1455 C1W RCY A 176 75.100 0.479 3.053 1.00 1.00 C HETATM 1456 C1X RCY A 176 76.078 2.529 3.870 1.00 1.00 C HETATM 1457 C1Y RCY A 176 73.674 0.231 3.554 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.394 -0.374 1.819 1.00 1.00 C HETATM 1459 H1S RCY A 176 78.042 3.422 7.474 1.00 1.00 H HETATM 1460 H1U RCY A 176 77.735 1.246 3.409 1.00 1.00 H HETATM 1461 C1C RCY A 187 84.399 4.553 -1.298 1.00 1.00 C HETATM 1462 O1G RCY A 187 80.710 2.019 0.549 1.00 1.00 O HETATM 1463 O1H RCY A 187 85.397 2.377 0.100 1.00 1.00 O HETATM 1464 O1J RCY A 187 86.438 2.562 -2.271 1.00 1.00 O HETATM 1465 C1L RCY A 187 82.570 1.707 2.107 1.00 1.00 C HETATM 1466 C1M RCY A 187 82.767 1.524 -2.660 1.00 1.00 C HETATM 1467 C1P RCY A 187 81.924 1.996 0.747 1.00 1.00 C HETATM 1468 C1Q RCY A 187 84.274 1.991 0.420 1.00 1.00 C HETATM 1469 N1R RCY A 187 82.975 2.253 -0.332 1.00 1.00 N HETATM 1470 C1S RCY A 187 83.926 1.163 1.643 1.00 1.00 C HETATM 1471 C1U RCY A 187 82.784 2.667 -1.793 1.00 1.00 C HETATM 1472 C1V RCY A 187 83.597 4.158 -3.670 1.00 1.00 C HETATM 1473 N1V RCY A 187 85.002 2.443 -2.506 1.00 1.00 N HETATM 1474 C1W RCY A 187 84.233 1.215 -2.988 1.00 1.00 C HETATM 1475 C1X RCY A 187 83.937 3.516 -2.324 1.00 1.00 C HETATM 1476 C1Y RCY A 187 84.419 1.024 -4.496 1.00 1.00 C HETATM 1477 C1Z RCY A 187 84.725 -0.015 -2.225 1.00 1.00 C HETATM 1478 H1S RCY A 187 84.367 0.348 1.089 1.00 1.00 H HETATM 1479 H1U RCY A 187 81.857 3.212 -1.896 1.00 1.00 H