ATOM 1 N MET A 1 70.676 -24.133 12.565 1.00 1.00 N ATOM 2 CA MET A 1 70.640 -22.717 13.027 1.00 1.00 C ATOM 3 C MET A 1 71.496 -21.854 12.098 1.00 1.00 C ATOM 4 O MET A 1 71.004 -20.965 11.433 1.00 1.00 O ATOM 5 CB MET A 1 71.193 -22.630 14.451 1.00 1.00 C ATOM 6 CG MET A 1 70.184 -23.234 15.430 1.00 1.00 C ATOM 7 SD MET A 1 70.958 -23.421 17.055 1.00 1.00 S ATOM 8 CE MET A 1 70.311 -21.900 17.791 1.00 1.00 C ATOM 9 HA MET A 1 69.621 -22.359 13.014 1.00 1.00 H ATOM 10 HB2 MET A 1 72.124 -23.175 14.509 1.00 1.00 H ATOM 11 HB3 MET A 1 71.365 -21.595 14.707 1.00 1.00 H ATOM 12 HG2 MET A 1 69.327 -22.582 15.512 1.00 1.00 H ATOM 13 HG3 MET A 1 69.867 -24.201 15.068 1.00 1.00 H ATOM 14 HE1 MET A 1 70.847 -21.687 18.705 1.00 1.00 H ATOM 15 HE2 MET A 1 69.262 -22.023 18.012 1.00 1.00 H ATOM 16 HE3 MET A 1 70.436 -21.083 17.095 1.00 1.00 H ATOM 17 N ASN A 2 72.774 -22.110 12.049 1.00 1.00 N ATOM 18 CA ASN A 2 73.664 -21.305 11.165 1.00 1.00 C ATOM 19 C ASN A 2 73.478 -19.817 11.472 1.00 1.00 C ATOM 20 O ASN A 2 73.628 -19.384 12.597 1.00 1.00 O ATOM 21 CB ASN A 2 73.312 -21.577 9.701 1.00 1.00 C ATOM 22 CG ASN A 2 74.441 -21.067 8.803 1.00 1.00 C ATOM 23 OD1 ASN A 2 74.554 -21.470 7.662 1.00 1.00 O ATOM 24 ND2 ASN A 2 75.287 -20.192 9.272 1.00 1.00 N ATOM 25 H ASN A 2 73.150 -22.832 12.594 1.00 1.00 H ATOM 26 HA ASN A 2 74.692 -21.582 11.345 1.00 1.00 H ATOM 27 HB2 ASN A 2 73.186 -22.640 9.553 1.00 1.00 H ATOM 28 HB3 ASN A 2 72.396 -21.066 9.448 1.00 1.00 H ATOM 29 HD21 ASN A 2 75.196 -19.867 10.192 1.00 1.00 H ATOM 30 HD22 ASN A 2 76.013 -19.859 8.704 1.00 1.00 H ATOM 31 N LEU A 3 73.157 -19.028 10.482 1.00 1.00 N ATOM 32 CA LEU A 3 72.969 -17.570 10.728 1.00 1.00 C ATOM 33 C LEU A 3 71.997 -17.373 11.897 1.00 1.00 C ATOM 34 O LEU A 3 70.952 -17.988 11.962 1.00 1.00 O ATOM 35 CB LEU A 3 72.420 -16.881 9.464 1.00 1.00 C ATOM 36 CG LEU A 3 71.643 -17.893 8.621 1.00 1.00 C ATOM 37 CD1 LEU A 3 70.405 -18.357 9.391 1.00 1.00 C ATOM 38 CD2 LEU A 3 71.208 -17.236 7.309 1.00 1.00 C ATOM 39 H LEU A 3 73.045 -19.394 9.582 1.00 1.00 H ATOM 40 HA LEU A 3 73.922 -17.131 10.987 1.00 1.00 H ATOM 41 HB2 LEU A 3 71.769 -16.068 9.750 1.00 1.00 H ATOM 42 HB3 LEU A 3 73.245 -16.488 8.887 1.00 1.00 H ATOM 43 HG LEU A 3 72.273 -18.744 8.408 1.00 1.00 H ATOM 44 HD11 LEU A 3 70.680 -19.152 10.070 1.00 1.00 H ATOM 45 HD12 LEU A 3 69.662 -18.719 8.696 1.00 1.00 H ATOM 46 HD13 LEU A 3 69.999 -17.529 9.953 1.00 1.00 H ATOM 47 HD21 LEU A 3 72.082 -16.934 6.751 1.00 1.00 H ATOM 48 HD22 LEU A 3 70.602 -16.368 7.525 1.00 1.00 H ATOM 49 HD23 LEU A 3 70.634 -17.940 6.726 1.00 1.00 H ATOM 50 N GLU A 4 72.336 -16.521 12.825 1.00 1.00 N ATOM 51 CA GLU A 4 71.435 -16.290 13.989 1.00 1.00 C ATOM 52 C GLU A 4 70.134 -15.632 13.502 1.00 1.00 C ATOM 53 O GLU A 4 70.155 -14.538 12.976 1.00 1.00 O ATOM 54 CB GLU A 4 72.132 -15.365 14.992 1.00 1.00 C ATOM 55 CG GLU A 4 72.467 -14.033 14.318 1.00 1.00 C ATOM 56 CD GLU A 4 71.384 -13.005 14.652 1.00 1.00 C ATOM 57 OE1 GLU A 4 71.111 -12.821 15.827 1.00 1.00 O ATOM 58 OE2 GLU A 4 70.845 -12.420 13.727 1.00 1.00 O ATOM 59 H GLU A 4 73.185 -16.036 12.759 1.00 1.00 H ATOM 60 HA GLU A 4 71.219 -17.232 14.464 1.00 1.00 H ATOM 61 HB2 GLU A 4 71.477 -15.193 15.835 1.00 1.00 H ATOM 62 HB3 GLU A 4 73.042 -15.834 15.337 1.00 1.00 H ATOM 63 HG2 GLU A 4 73.423 -13.679 14.676 1.00 1.00 H ATOM 64 HG3 GLU A 4 72.511 -14.171 13.248 1.00 1.00 H ATOM 65 N PRO A 5 69.007 -16.287 13.666 1.00 1.00 N ATOM 66 CA PRO A 5 67.695 -15.733 13.225 1.00 1.00 C ATOM 67 C PRO A 5 67.540 -14.251 13.594 1.00 1.00 C ATOM 68 O PRO A 5 68.096 -13.791 14.572 1.00 1.00 O ATOM 69 CB PRO A 5 66.675 -16.587 13.979 1.00 1.00 C ATOM 70 CG PRO A 5 67.354 -17.901 14.189 1.00 1.00 C ATOM 71 CD PRO A 5 68.857 -17.615 14.284 1.00 1.00 C ATOM 72 HA PRO A 5 67.572 -15.876 12.165 1.00 1.00 H ATOM 73 HB2 PRO A 5 66.433 -16.131 14.930 1.00 1.00 H ATOM 74 HB3 PRO A 5 65.781 -16.718 13.387 1.00 1.00 H ATOM 75 HG2 PRO A 5 67.002 -18.354 15.105 1.00 1.00 H ATOM 76 HG3 PRO A 5 67.162 -18.556 13.353 1.00 1.00 H ATOM 77 HD2 PRO A 5 69.173 -17.593 15.317 1.00 1.00 H ATOM 78 HD3 PRO A 5 69.419 -18.350 13.728 1.00 1.00 H ATOM 79 N PRO A 6 66.790 -13.509 12.819 1.00 1.00 N ATOM 80 CA PRO A 6 66.563 -12.056 13.074 1.00 1.00 C ATOM 81 C PRO A 6 65.634 -11.818 14.270 1.00 1.00 C ATOM 82 O PRO A 6 64.872 -12.681 14.657 1.00 1.00 O ATOM 83 CB PRO A 6 65.911 -11.559 11.781 1.00 1.00 C ATOM 84 CG PRO A 6 65.238 -12.759 11.201 1.00 1.00 C ATOM 85 CD PRO A 6 66.074 -13.972 11.619 1.00 1.00 C ATOM 86 HA PRO A 6 67.502 -11.550 13.223 1.00 1.00 H ATOM 87 HB2 PRO A 6 65.189 -10.782 11.996 1.00 1.00 H ATOM 88 HB3 PRO A 6 66.662 -11.195 11.097 1.00 1.00 H ATOM 89 HG2 PRO A 6 64.234 -12.844 11.592 1.00 1.00 H ATOM 90 HG3 PRO A 6 65.214 -12.688 10.125 1.00 1.00 H ATOM 91 HD2 PRO A 6 65.433 -14.809 11.855 1.00 1.00 H ATOM 92 HD3 PRO A 6 66.777 -14.235 10.843 1.00 1.00 H ATOM 93 N LYS A 7 65.692 -10.649 14.853 1.00 1.00 N ATOM 94 CA LYS A 7 64.814 -10.341 16.021 1.00 1.00 C ATOM 95 C LYS A 7 64.041 -9.049 15.744 1.00 1.00 C ATOM 96 O LYS A 7 63.083 -8.729 16.418 1.00 1.00 O ATOM 97 CB LYS A 7 65.678 -10.159 17.275 1.00 1.00 C ATOM 98 CG LYS A 7 64.800 -10.252 18.524 1.00 1.00 C ATOM 99 CD LYS A 7 64.775 -11.698 19.025 1.00 1.00 C ATOM 100 CE LYS A 7 66.137 -12.055 19.623 1.00 1.00 C ATOM 101 NZ LYS A 7 66.789 -10.821 20.145 1.00 1.00 N ATOM 102 H LYS A 7 66.314 -9.969 14.519 1.00 1.00 H ATOM 103 HA LYS A 7 64.116 -11.150 16.179 1.00 1.00 H ATOM 104 HB2 LYS A 7 66.434 -10.930 17.303 1.00 1.00 H ATOM 105 HB3 LYS A 7 66.157 -9.191 17.242 1.00 1.00 H ATOM 106 HG2 LYS A 7 65.201 -9.610 19.295 1.00 1.00 H ATOM 107 HG3 LYS A 7 63.795 -9.940 18.282 1.00 1.00 H ATOM 108 HD2 LYS A 7 64.010 -11.804 19.780 1.00 1.00 H ATOM 109 HD3 LYS A 7 64.561 -12.361 18.200 1.00 1.00 H ATOM 110 HE2 LYS A 7 66.003 -12.760 20.429 1.00 1.00 H ATOM 111 HE3 LYS A 7 66.761 -12.495 18.859 1.00 1.00 H ATOM 112 HZ1 LYS A 7 67.661 -11.076 20.650 1.00 1.00 H ATOM 113 HZ2 LYS A 7 66.139 -10.336 20.797 1.00 1.00 H ATOM 114 HZ3 LYS A 7 67.022 -10.189 19.353 1.00 1.00 H ATOM 115 N ALA A 8 64.452 -8.305 14.753 1.00 1.00 N ATOM 116 CA ALA A 8 63.742 -7.034 14.430 1.00 1.00 C ATOM 117 C ALA A 8 62.264 -7.326 14.164 1.00 1.00 C ATOM 118 O ALA A 8 61.911 -8.359 13.630 1.00 1.00 O ATOM 119 CB ALA A 8 64.369 -6.403 13.185 1.00 1.00 C ATOM 120 H ALA A 8 65.227 -8.582 14.221 1.00 1.00 H ATOM 121 HA ALA A 8 63.830 -6.352 15.262 1.00 1.00 H ATOM 122 HB1 ALA A 8 64.076 -6.965 12.310 1.00 1.00 H ATOM 123 HB2 ALA A 8 65.445 -6.416 13.278 1.00 1.00 H ATOM 124 HB3 ALA A 8 64.028 -5.383 13.088 1.00 1.00 H ATOM 125 N GLU A 9 61.397 -6.422 14.532 1.00 1.00 N ATOM 126 CA GLU A 9 59.941 -6.643 14.301 1.00 1.00 C ATOM 127 C GLU A 9 59.183 -5.339 14.563 1.00 1.00 C ATOM 128 O GLU A 9 58.167 -5.323 15.229 1.00 1.00 O ATOM 129 CB GLU A 9 59.431 -7.733 15.250 1.00 1.00 C ATOM 130 CG GLU A 9 58.083 -8.257 14.751 1.00 1.00 C ATOM 131 CD GLU A 9 58.298 -9.106 13.496 1.00 1.00 C ATOM 132 OE1 GLU A 9 59.120 -10.006 13.547 1.00 1.00 O ATOM 133 OE2 GLU A 9 57.637 -8.840 12.505 1.00 1.00 O ATOM 134 H GLU A 9 61.704 -5.596 14.960 1.00 1.00 H ATOM 135 HA GLU A 9 59.782 -6.952 13.278 1.00 1.00 H ATOM 136 HB2 GLU A 9 60.145 -8.543 15.282 1.00 1.00 H ATOM 137 HB3 GLU A 9 59.311 -7.320 16.240 1.00 1.00 H ATOM 138 HG2 GLU A 9 57.625 -8.861 15.521 1.00 1.00 H ATOM 139 HG3 GLU A 9 57.438 -7.424 14.514 1.00 1.00 H ATOM 140 N CYS A 10 59.671 -4.244 14.043 1.00 1.00 N ATOM 141 CA CYS A 10 58.980 -2.941 14.260 1.00 1.00 C ATOM 142 C CYS A 10 58.000 -2.689 13.113 1.00 1.00 C ATOM 143 O CYS A 10 58.024 -3.366 12.105 1.00 1.00 O ATOM 144 CB CYS A 10 60.017 -1.815 14.302 1.00 1.00 C ATOM 145 SG CYS A 10 60.849 -1.821 15.909 1.00 1.00 S ATOM 146 H CYS A 10 60.492 -4.280 13.509 1.00 1.00 H ATOM 147 HA CYS A 10 58.441 -2.969 15.195 1.00 1.00 H ATOM 148 HB2 CYS A 10 60.745 -1.967 13.519 1.00 1.00 H ATOM 149 HB3 CYS A 10 59.524 -0.865 14.155 1.00 1.00 H ATOM 150 N ARG A 11 57.138 -1.719 13.256 1.00 1.00 N ATOM 151 CA ARG A 11 56.158 -1.426 12.171 1.00 1.00 C ATOM 152 C ARG A 11 55.417 -2.714 11.796 1.00 1.00 C ATOM 153 O ARG A 11 54.358 -3.006 12.317 1.00 1.00 O ATOM 154 CB ARG A 11 56.905 -0.879 10.944 1.00 1.00 C ATOM 155 CG ARG A 11 56.747 0.642 10.884 1.00 1.00 C ATOM 156 CD ARG A 11 55.376 0.990 10.301 1.00 1.00 C ATOM 157 NE ARG A 11 55.384 2.402 9.824 1.00 1.00 N ATOM 158 CZ ARG A 11 55.849 2.688 8.639 1.00 1.00 C ATOM 159 NH1 ARG A 11 56.308 1.737 7.871 1.00 1.00 N ATOM 160 NH2 ARG A 11 55.856 3.924 8.221 1.00 1.00 N ATOM 161 H ARG A 11 57.135 -1.183 14.076 1.00 1.00 H ATOM 162 HA ARG A 11 55.446 -0.694 12.521 1.00 1.00 H ATOM 163 HB2 ARG A 11 57.953 -1.131 11.024 1.00 1.00 H ATOM 164 HB3 ARG A 11 56.501 -1.318 10.044 1.00 1.00 H ATOM 165 HG2 ARG A 11 56.830 1.051 11.880 1.00 1.00 H ATOM 166 HG3 ARG A 11 57.520 1.060 10.257 1.00 1.00 H ATOM 167 HD2 ARG A 11 55.159 0.332 9.473 1.00 1.00 H ATOM 168 HD3 ARG A 11 54.620 0.872 11.063 1.00 1.00 H ATOM 169 HE ARG A 11 55.039 3.116 10.400 1.00 1.00 H ATOM 170 HH11 ARG A 11 56.303 0.790 8.191 1.00 1.00 H ATOM 171 HH12 ARG A 11 56.665 1.956 6.963 1.00 1.00 H ATOM 172 HH21 ARG A 11 55.504 4.652 8.809 1.00 1.00 H ATOM 173 HH22 ARG A 11 56.213 4.143 7.313 1.00 1.00 H ATOM 174 N SER A 12 55.964 -3.484 10.897 1.00 1.00 N ATOM 175 CA SER A 12 55.292 -4.749 10.489 1.00 1.00 C ATOM 176 C SER A 12 56.265 -5.597 9.668 1.00 1.00 C ATOM 177 O SER A 12 56.949 -6.455 10.190 1.00 1.00 O ATOM 178 CB SER A 12 54.060 -4.423 9.644 1.00 1.00 C ATOM 179 OG SER A 12 54.411 -3.469 8.652 1.00 1.00 O ATOM 180 H SER A 12 56.818 -3.230 10.488 1.00 1.00 H ATOM 181 HA SER A 12 54.991 -5.297 11.370 1.00 1.00 H ATOM 182 HB2 SER A 12 53.702 -5.319 9.164 1.00 1.00 H ATOM 183 HB3 SER A 12 53.282 -4.025 10.283 1.00 1.00 H ATOM 184 HG SER A 12 54.723 -3.945 7.879 1.00 1.00 H ATOM 185 N ALA A 13 56.334 -5.361 8.387 1.00 1.00 N ATOM 186 CA ALA A 13 57.266 -6.151 7.532 1.00 1.00 C ATOM 187 C ALA A 13 57.121 -7.640 7.856 1.00 1.00 C ATOM 188 O ALA A 13 57.950 -8.222 8.527 1.00 1.00 O ATOM 189 CB ALA A 13 58.705 -5.709 7.804 1.00 1.00 C ATOM 190 H ALA A 13 55.776 -4.663 7.986 1.00 1.00 H ATOM 191 HA ALA A 13 57.029 -5.985 6.492 1.00 1.00 H ATOM 192 HB1 ALA A 13 59.027 -6.099 8.759 1.00 1.00 H ATOM 193 HB2 ALA A 13 58.753 -4.630 7.822 1.00 1.00 H ATOM 194 HB3 ALA A 13 59.351 -6.086 7.025 1.00 1.00 H ATOM 195 N THR A 14 56.075 -8.261 7.385 1.00 1.00 N ATOM 196 CA THR A 14 55.884 -9.711 7.667 1.00 1.00 C ATOM 197 C THR A 14 56.968 -10.514 6.945 1.00 1.00 C ATOM 198 O THR A 14 57.255 -11.642 7.293 1.00 1.00 O ATOM 199 CB THR A 14 54.502 -10.150 7.176 1.00 1.00 C ATOM 200 OG1 THR A 14 54.397 -11.564 7.265 1.00 1.00 O ATOM 201 CG2 THR A 14 54.312 -9.712 5.723 1.00 1.00 C ATOM 202 H THR A 14 55.418 -7.776 6.845 1.00 1.00 H ATOM 203 HA THR A 14 55.959 -9.883 8.731 1.00 1.00 H ATOM 204 HB THR A 14 53.740 -9.692 7.788 1.00 1.00 H ATOM 205 HG1 THR A 14 54.207 -11.790 8.178 1.00 1.00 H ATOM 206 HG21 THR A 14 55.097 -10.135 5.114 1.00 1.00 H ATOM 207 HG22 THR A 14 54.351 -8.635 5.663 1.00 1.00 H ATOM 208 HG23 THR A 14 53.353 -10.058 5.365 1.00 1.00 H ATOM 209 N ARG A 15 57.578 -9.938 5.943 1.00 1.00 N ATOM 210 CA ARG A 15 58.649 -10.664 5.202 1.00 1.00 C ATOM 211 C ARG A 15 59.671 -9.658 4.670 1.00 1.00 C ATOM 212 O ARG A 15 59.619 -9.248 3.528 1.00 1.00 O ATOM 213 CB ARG A 15 58.035 -11.441 4.031 1.00 1.00 C ATOM 214 CG ARG A 15 57.209 -10.494 3.158 1.00 1.00 C ATOM 215 CD ARG A 15 57.701 -10.571 1.712 1.00 1.00 C ATOM 216 NE ARG A 15 57.572 -11.971 1.218 1.00 1.00 N ATOM 217 CZ ARG A 15 56.392 -12.467 0.964 1.00 1.00 C ATOM 218 NH1 ARG A 15 55.325 -11.737 1.143 1.00 1.00 N ATOM 219 NH2 ARG A 15 56.279 -13.693 0.530 1.00 1.00 N ATOM 220 H ARG A 15 57.334 -9.025 5.682 1.00 1.00 H ATOM 221 HA ARG A 15 59.144 -11.353 5.870 1.00 1.00 H ATOM 222 HB2 ARG A 15 58.828 -11.882 3.443 1.00 1.00 H ATOM 223 HB3 ARG A 15 57.400 -12.225 4.417 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.168 -10.781 3.201 1.00 1.00 H ATOM 225 HG3 ARG A 15 57.319 -9.483 3.520 1.00 1.00 H ATOM 226 HD2 ARG A 15 57.107 -9.915 1.094 1.00 1.00 H ATOM 227 HD3 ARG A 15 58.737 -10.268 1.668 1.00 1.00 H ATOM 228 HE ARG A 15 58.373 -12.519 1.083 1.00 1.00 H ATOM 229 HH11 ARG A 15 55.412 -10.797 1.474 1.00 1.00 H ATOM 230 HH12 ARG A 15 54.421 -12.117 0.948 1.00 1.00 H ATOM 231 HH21 ARG A 15 57.096 -14.252 0.393 1.00 1.00 H ATOM 232 HH22 ARG A 15 55.374 -14.073 0.336 1.00 1.00 H ATOM 233 N VAL A 16 60.604 -9.257 5.490 1.00 1.00 N ATOM 234 CA VAL A 16 61.629 -8.280 5.029 1.00 1.00 C ATOM 235 C VAL A 16 62.210 -8.747 3.694 1.00 1.00 C ATOM 236 O VAL A 16 62.788 -7.977 2.953 1.00 1.00 O ATOM 237 CB VAL A 16 62.747 -8.186 6.068 1.00 1.00 C ATOM 238 CG1 VAL A 16 62.173 -7.680 7.393 1.00 1.00 C ATOM 239 CG2 VAL A 16 63.365 -9.570 6.277 1.00 1.00 C ATOM 240 H VAL A 16 60.631 -9.600 6.407 1.00 1.00 H ATOM 241 HA VAL A 16 61.171 -7.310 4.903 1.00 1.00 H ATOM 242 HB VAL A 16 63.505 -7.500 5.719 1.00 1.00 H ATOM 243 HG11 VAL A 16 62.934 -7.728 8.157 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.335 -8.298 7.681 1.00 1.00 H ATOM 245 HG13 VAL A 16 61.844 -6.658 7.276 1.00 1.00 H ATOM 246 HG21 VAL A 16 63.982 -9.821 5.427 1.00 1.00 H ATOM 247 HG22 VAL A 16 62.579 -10.304 6.380 1.00 1.00 H ATOM 248 HG23 VAL A 16 63.970 -9.563 7.171 1.00 1.00 H ATOM 249 N MET A 17 62.058 -10.005 3.380 1.00 1.00 N ATOM 250 CA MET A 17 62.597 -10.522 2.091 1.00 1.00 C ATOM 251 C MET A 17 61.743 -9.990 0.937 1.00 1.00 C ATOM 252 O MET A 17 61.583 -10.634 -0.081 1.00 1.00 O ATOM 253 CB MET A 17 62.554 -12.054 2.101 1.00 1.00 C ATOM 254 CG MET A 17 63.535 -12.600 1.062 1.00 1.00 C ATOM 255 SD MET A 17 65.230 -12.370 1.652 1.00 1.00 S ATOM 256 CE MET A 17 65.381 -13.946 2.529 1.00 1.00 C ATOM 257 H MET A 17 61.587 -10.608 3.991 1.00 1.00 H ATOM 258 HA MET A 17 63.618 -10.190 1.968 1.00 1.00 H ATOM 259 HB2 MET A 17 62.829 -12.414 3.082 1.00 1.00 H ATOM 260 HB3 MET A 17 61.555 -12.388 1.862 1.00 1.00 H ATOM 261 HG2 MET A 17 63.347 -13.653 0.908 1.00 1.00 H ATOM 262 HG3 MET A 17 63.403 -12.071 0.129 1.00 1.00 H ATOM 263 HE1 MET A 17 66.126 -13.854 3.306 1.00 1.00 H ATOM 264 HE2 MET A 17 65.680 -14.718 1.837 1.00 1.00 H ATOM 265 HE3 MET A 17 64.427 -14.206 2.966 1.00 1.00 H ATOM 266 N GLY A 18 61.192 -8.816 1.090 1.00 1.00 N ATOM 267 CA GLY A 18 60.348 -8.239 0.007 1.00 1.00 C ATOM 268 C GLY A 18 59.523 -7.082 0.570 1.00 1.00 C ATOM 269 O GLY A 18 59.653 -5.950 0.148 1.00 1.00 O ATOM 270 H GLY A 18 61.334 -8.314 1.919 1.00 1.00 H ATOM 271 HA2 GLY A 18 60.982 -7.878 -0.790 1.00 1.00 H ATOM 272 HA3 GLY A 18 59.683 -8.998 -0.376 1.00 1.00 H ATOM 273 N GLY A 19 58.674 -7.355 1.524 1.00 1.00 N ATOM 274 CA GLY A 19 57.844 -6.269 2.116 1.00 1.00 C ATOM 275 C GLY A 19 56.736 -5.879 1.136 1.00 1.00 C ATOM 276 O GLY A 19 56.461 -6.582 0.184 1.00 1.00 O ATOM 277 H GLY A 19 58.585 -8.275 1.852 1.00 1.00 H ATOM 278 HA2 GLY A 19 57.404 -6.616 3.040 1.00 1.00 H ATOM 279 HA3 GLY A 19 58.465 -5.408 2.313 1.00 1.00 H ATOM 280 N PRO A 20 56.104 -4.761 1.373 1.00 1.00 N ATOM 281 CA PRO A 20 55.001 -4.255 0.504 1.00 1.00 C ATOM 282 C PRO A 20 55.391 -4.241 -0.978 1.00 1.00 C ATOM 283 O PRO A 20 54.575 -4.484 -1.845 1.00 1.00 O ATOM 284 CB PRO A 20 54.760 -2.830 1.013 1.00 1.00 C ATOM 285 CG PRO A 20 55.238 -2.831 2.427 1.00 1.00 C ATOM 286 CD PRO A 20 56.372 -3.855 2.502 1.00 1.00 C ATOM 287 HA PRO A 20 54.112 -4.846 0.650 1.00 1.00 H ATOM 288 HB2 PRO A 20 55.328 -2.120 0.426 1.00 1.00 H ATOM 289 HB3 PRO A 20 53.708 -2.590 0.978 1.00 1.00 H ATOM 290 HG2 PRO A 20 55.601 -1.849 2.694 1.00 1.00 H ATOM 291 HG3 PRO A 20 54.438 -3.126 3.089 1.00 1.00 H ATOM 292 HD2 PRO A 20 57.329 -3.368 2.383 1.00 1.00 H ATOM 293 HD3 PRO A 20 56.332 -4.399 3.434 1.00 1.00 H ATOM 294 N CYS A 21 56.633 -3.959 -1.273 1.00 1.00 N ATOM 295 CA CYS A 21 57.079 -3.929 -2.697 1.00 1.00 C ATOM 296 C CYS A 21 57.952 -5.152 -2.984 1.00 1.00 C ATOM 297 O CYS A 21 58.657 -5.640 -2.123 1.00 1.00 O ATOM 298 CB CYS A 21 57.883 -2.650 -2.952 1.00 1.00 C ATOM 299 SG CYS A 21 59.594 -2.892 -2.412 1.00 1.00 S ATOM 300 H CYS A 21 57.274 -3.767 -0.557 1.00 1.00 H ATOM 301 HA CYS A 21 56.216 -3.944 -3.346 1.00 1.00 H ATOM 302 HB2 CYS A 21 57.866 -2.420 -4.007 1.00 1.00 H ATOM 303 HB3 CYS A 21 57.442 -1.833 -2.400 1.00 1.00 H ATOM 304 N THR A 22 57.910 -5.654 -4.189 1.00 1.00 N ATOM 305 CA THR A 22 58.736 -6.847 -4.528 1.00 1.00 C ATOM 306 C THR A 22 60.148 -6.393 -4.924 1.00 1.00 C ATOM 307 O THR A 22 60.322 -5.330 -5.486 1.00 1.00 O ATOM 308 CB THR A 22 58.094 -7.588 -5.703 1.00 1.00 C ATOM 309 OG1 THR A 22 59.022 -8.522 -6.235 1.00 1.00 O ATOM 310 CG2 THR A 22 57.698 -6.584 -6.787 1.00 1.00 C ATOM 311 H THR A 22 57.334 -5.247 -4.869 1.00 1.00 H ATOM 312 HA THR A 22 58.783 -7.500 -3.674 1.00 1.00 H ATOM 313 HB THR A 22 57.212 -8.109 -5.362 1.00 1.00 H ATOM 314 HG1 THR A 22 59.260 -8.234 -7.119 1.00 1.00 H ATOM 315 HG21 THR A 22 58.525 -5.916 -6.978 1.00 1.00 H ATOM 316 HG22 THR A 22 56.843 -6.014 -6.455 1.00 1.00 H ATOM 317 HG23 THR A 22 57.448 -7.114 -7.694 1.00 1.00 H ATOM 318 N PRO A 23 61.151 -7.190 -4.641 1.00 1.00 N ATOM 319 CA PRO A 23 62.562 -6.850 -4.988 1.00 1.00 C ATOM 320 C PRO A 23 62.706 -6.412 -6.451 1.00 1.00 C ATOM 321 O PRO A 23 61.731 -6.236 -7.154 1.00 1.00 O ATOM 322 CB PRO A 23 63.327 -8.155 -4.745 1.00 1.00 C ATOM 323 CG PRO A 23 62.508 -8.913 -3.752 1.00 1.00 C ATOM 324 CD PRO A 23 61.051 -8.493 -3.964 1.00 1.00 C ATOM 325 HA PRO A 23 62.936 -6.084 -4.329 1.00 1.00 H ATOM 326 HB2 PRO A 23 63.416 -8.715 -5.667 1.00 1.00 H ATOM 327 HB3 PRO A 23 64.305 -7.948 -4.338 1.00 1.00 H ATOM 328 HG2 PRO A 23 62.618 -9.975 -3.920 1.00 1.00 H ATOM 329 HG3 PRO A 23 62.816 -8.662 -2.749 1.00 1.00 H ATOM 330 HD2 PRO A 23 60.538 -9.210 -4.589 1.00 1.00 H ATOM 331 HD3 PRO A 23 60.546 -8.382 -3.016 1.00 1.00 H ATOM 332 N ARG A 24 63.916 -6.239 -6.914 1.00 1.00 N ATOM 333 CA ARG A 24 64.123 -5.818 -8.331 1.00 1.00 C ATOM 334 C ARG A 24 64.409 -7.055 -9.188 1.00 1.00 C ATOM 335 O ARG A 24 64.734 -8.110 -8.681 1.00 1.00 O ATOM 336 CB ARG A 24 65.310 -4.851 -8.408 1.00 1.00 C ATOM 337 CG ARG A 24 65.203 -4.011 -9.682 1.00 1.00 C ATOM 338 CD ARG A 24 66.473 -3.176 -9.852 1.00 1.00 C ATOM 339 NE ARG A 24 66.127 -1.864 -10.467 1.00 1.00 N ATOM 340 CZ ARG A 24 65.846 -1.793 -11.739 1.00 1.00 C ATOM 341 NH1 ARG A 24 65.869 -2.872 -12.473 1.00 1.00 N ATOM 342 NH2 ARG A 24 65.543 -0.644 -12.278 1.00 1.00 N ATOM 343 H ARG A 24 64.689 -6.391 -6.331 1.00 1.00 H ATOM 344 HA ARG A 24 63.232 -5.326 -8.696 1.00 1.00 H ATOM 345 HB2 ARG A 24 65.300 -4.201 -7.545 1.00 1.00 H ATOM 346 HB3 ARG A 24 66.233 -5.411 -8.425 1.00 1.00 H ATOM 347 HG2 ARG A 24 65.083 -4.664 -10.534 1.00 1.00 H ATOM 348 HG3 ARG A 24 64.349 -3.353 -9.609 1.00 1.00 H ATOM 349 HD2 ARG A 24 66.928 -3.012 -8.886 1.00 1.00 H ATOM 350 HD3 ARG A 24 67.167 -3.702 -10.492 1.00 1.00 H ATOM 351 HE ARG A 24 66.110 -1.054 -9.916 1.00 1.00 H ATOM 352 HH11 ARG A 24 66.101 -3.753 -12.061 1.00 1.00 H ATOM 353 HH12 ARG A 24 65.653 -2.818 -13.449 1.00 1.00 H ATOM 354 HH21 ARG A 24 65.525 0.183 -11.716 1.00 1.00 H ATOM 355 HH22 ARG A 24 65.327 -0.590 -13.253 1.00 1.00 H ATOM 356 N LYS A 25 64.287 -6.935 -10.481 1.00 1.00 N ATOM 357 CA LYS A 25 64.548 -8.106 -11.366 1.00 1.00 C ATOM 358 C LYS A 25 66.035 -8.464 -11.322 1.00 1.00 C ATOM 359 O LYS A 25 66.401 -9.596 -11.073 1.00 1.00 O ATOM 360 CB LYS A 25 64.146 -7.760 -12.803 1.00 1.00 C ATOM 361 CG LYS A 25 62.660 -7.397 -12.847 1.00 1.00 C ATOM 362 CD LYS A 25 61.826 -8.674 -12.970 1.00 1.00 C ATOM 363 CE LYS A 25 60.339 -8.320 -12.918 1.00 1.00 C ATOM 364 NZ LYS A 25 59.572 -9.474 -12.369 1.00 1.00 N ATOM 365 H LYS A 25 64.021 -6.076 -10.871 1.00 1.00 H ATOM 366 HA LYS A 25 63.968 -8.949 -11.023 1.00 1.00 H ATOM 367 HB2 LYS A 25 64.735 -6.921 -13.147 1.00 1.00 H ATOM 368 HB3 LYS A 25 64.328 -8.611 -13.442 1.00 1.00 H ATOM 369 HG2 LYS A 25 62.390 -6.876 -11.941 1.00 1.00 H ATOM 370 HG3 LYS A 25 62.470 -6.762 -13.700 1.00 1.00 H ATOM 371 HD2 LYS A 25 62.049 -9.160 -13.909 1.00 1.00 H ATOM 372 HD3 LYS A 25 62.064 -9.340 -12.154 1.00 1.00 H ATOM 373 HE2 LYS A 25 60.196 -7.458 -12.283 1.00 1.00 H ATOM 374 HE3 LYS A 25 59.987 -8.095 -13.914 1.00 1.00 H ATOM 375 HZ1 LYS A 25 60.192 -10.043 -11.758 1.00 1.00 H ATOM 376 HZ2 LYS A 25 59.223 -10.062 -13.154 1.00 1.00 H ATOM 377 HZ3 LYS A 25 58.767 -9.123 -11.813 1.00 1.00 H ATOM 378 N GLY A 26 66.898 -7.514 -11.562 1.00 1.00 N ATOM 379 CA GLY A 26 68.358 -7.813 -11.532 1.00 1.00 C ATOM 380 C GLY A 26 69.145 -6.524 -11.271 1.00 1.00 C ATOM 381 O GLY A 26 68.632 -5.434 -11.430 1.00 1.00 O ATOM 382 H GLY A 26 66.586 -6.606 -11.761 1.00 1.00 H ATOM 383 HA2 GLY A 26 68.562 -8.526 -10.746 1.00 1.00 H ATOM 384 HA3 GLY A 26 68.660 -8.228 -12.482 1.00 1.00 H ATOM 385 N PRO A 27 70.386 -6.651 -10.875 1.00 1.00 N ATOM 386 CA PRO A 27 71.266 -5.481 -10.587 1.00 1.00 C ATOM 387 C PRO A 27 71.167 -4.396 -11.672 1.00 1.00 C ATOM 388 O PRO A 27 70.745 -4.660 -12.780 1.00 1.00 O ATOM 389 CB PRO A 27 72.672 -6.087 -10.562 1.00 1.00 C ATOM 390 CG PRO A 27 72.478 -7.515 -10.170 1.00 1.00 C ATOM 391 CD PRO A 27 71.087 -7.928 -10.659 1.00 1.00 C ATOM 392 HA PRO A 27 71.032 -5.072 -9.620 1.00 1.00 H ATOM 393 HB2 PRO A 27 73.125 -6.023 -11.543 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.286 -5.583 -9.832 1.00 1.00 H ATOM 395 HG2 PRO A 27 73.235 -8.130 -10.636 1.00 1.00 H ATOM 396 HG3 PRO A 27 72.528 -7.614 -9.096 1.00 1.00 H ATOM 397 HD2 PRO A 27 71.162 -8.482 -11.584 1.00 1.00 H ATOM 398 HD3 PRO A 27 70.577 -8.510 -9.907 1.00 1.00 H ATOM 399 N PRO A 28 71.557 -3.185 -11.355 1.00 1.00 N ATOM 400 CA PRO A 28 71.516 -2.048 -12.319 1.00 1.00 C ATOM 401 C PRO A 28 72.033 -2.440 -13.707 1.00 1.00 C ATOM 402 O PRO A 28 72.663 -3.464 -13.880 1.00 1.00 O ATOM 403 CB PRO A 28 72.435 -1.004 -11.682 1.00 1.00 C ATOM 404 CG PRO A 28 72.367 -1.271 -10.214 1.00 1.00 C ATOM 405 CD PRO A 28 72.081 -2.767 -10.044 1.00 1.00 C ATOM 406 HA PRO A 28 70.516 -1.652 -12.389 1.00 1.00 H ATOM 407 HB2 PRO A 28 73.449 -1.128 -12.042 1.00 1.00 H ATOM 408 HB3 PRO A 28 72.079 -0.008 -11.896 1.00 1.00 H ATOM 409 HG2 PRO A 28 73.310 -1.017 -9.750 1.00 1.00 H ATOM 410 HG3 PRO A 28 71.568 -0.697 -9.770 1.00 1.00 H ATOM 411 HD2 PRO A 28 72.991 -3.300 -9.809 1.00 1.00 H ATOM 412 HD3 PRO A 28 71.337 -2.926 -9.278 1.00 1.00 H ATOM 413 N LYS A 29 71.772 -1.629 -14.697 1.00 1.00 N ATOM 414 CA LYS A 29 72.249 -1.951 -16.073 1.00 1.00 C ATOM 415 C LYS A 29 73.645 -1.360 -16.283 1.00 1.00 C ATOM 416 O LYS A 29 73.793 -0.230 -16.705 1.00 1.00 O ATOM 417 CB LYS A 29 71.287 -1.352 -17.099 1.00 1.00 C ATOM 418 CG LYS A 29 71.703 -1.790 -18.505 1.00 1.00 C ATOM 419 CD LYS A 29 70.578 -1.471 -19.492 1.00 1.00 C ATOM 420 CE LYS A 29 70.197 0.006 -19.374 1.00 1.00 C ATOM 421 NZ LYS A 29 69.468 0.430 -20.602 1.00 1.00 N ATOM 422 H LYS A 29 71.263 -0.807 -14.536 1.00 1.00 H ATOM 423 HA LYS A 29 72.288 -3.023 -16.200 1.00 1.00 H ATOM 424 HB2 LYS A 29 70.283 -1.696 -16.896 1.00 1.00 H ATOM 425 HB3 LYS A 29 71.319 -0.275 -17.036 1.00 1.00 H ATOM 426 HG2 LYS A 29 72.599 -1.262 -18.796 1.00 1.00 H ATOM 427 HG3 LYS A 29 71.893 -2.853 -18.510 1.00 1.00 H ATOM 428 HD2 LYS A 29 70.914 -1.678 -20.498 1.00 1.00 H ATOM 429 HD3 LYS A 29 69.717 -2.082 -19.267 1.00 1.00 H ATOM 430 HE2 LYS A 29 69.563 0.146 -18.512 1.00 1.00 H ATOM 431 HE3 LYS A 29 71.092 0.600 -19.263 1.00 1.00 H ATOM 432 HZ1 LYS A 29 70.076 1.054 -21.169 1.00 1.00 H ATOM 433 HZ2 LYS A 29 68.602 0.941 -20.331 1.00 1.00 H ATOM 434 HZ3 LYS A 29 69.215 -0.408 -21.163 1.00 1.00 H ATOM 435 N CYS A 30 74.668 -2.115 -15.996 1.00 1.00 N ATOM 436 CA CYS A 30 76.053 -1.599 -16.182 1.00 1.00 C ATOM 437 C CYS A 30 77.056 -2.674 -15.760 1.00 1.00 C ATOM 438 O CYS A 30 78.030 -2.929 -16.439 1.00 1.00 O ATOM 439 CB CYS A 30 76.253 -0.343 -15.325 1.00 1.00 C ATOM 440 SG CYS A 30 76.187 1.125 -16.381 1.00 1.00 S ATOM 441 H CYS A 30 74.526 -3.024 -15.659 1.00 1.00 H ATOM 442 HA CYS A 30 76.208 -1.355 -17.221 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.471 -0.288 -14.582 1.00 1.00 H ATOM 444 HB3 CYS A 30 77.213 -0.390 -14.833 1.00 1.00 H ATOM 445 N LYS A 31 76.822 -3.302 -14.643 1.00 1.00 N ATOM 446 CA LYS A 31 77.758 -4.361 -14.167 1.00 1.00 C ATOM 447 C LYS A 31 79.150 -3.755 -13.974 1.00 1.00 C ATOM 448 O LYS A 31 80.062 -4.410 -13.510 1.00 1.00 O ATOM 449 CB LYS A 31 77.848 -5.490 -15.204 1.00 1.00 C ATOM 450 CG LYS A 31 76.446 -5.855 -15.696 1.00 1.00 C ATOM 451 CD LYS A 31 76.510 -6.253 -17.172 1.00 1.00 C ATOM 452 CE LYS A 31 75.333 -7.171 -17.505 1.00 1.00 C ATOM 453 NZ LYS A 31 75.573 -8.520 -16.919 1.00 1.00 N ATOM 454 H LYS A 31 76.031 -3.074 -14.115 1.00 1.00 H ATOM 455 HA LYS A 31 77.404 -4.760 -13.229 1.00 1.00 H ATOM 456 HB2 LYS A 31 78.455 -5.162 -16.036 1.00 1.00 H ATOM 457 HB3 LYS A 31 78.309 -6.353 -14.749 1.00 1.00 H ATOM 458 HG2 LYS A 31 76.065 -6.682 -15.115 1.00 1.00 H ATOM 459 HG3 LYS A 31 75.792 -5.004 -15.584 1.00 1.00 H ATOM 460 HD2 LYS A 31 76.462 -5.366 -17.786 1.00 1.00 H ATOM 461 HD3 LYS A 31 77.436 -6.775 -17.364 1.00 1.00 H ATOM 462 HE2 LYS A 31 74.425 -6.756 -17.093 1.00 1.00 H ATOM 463 HE3 LYS A 31 75.235 -7.257 -18.578 1.00 1.00 H ATOM 464 HZ1 LYS A 31 74.668 -9.024 -16.827 1.00 1.00 H ATOM 465 HZ2 LYS A 31 76.010 -8.417 -15.981 1.00 1.00 H ATOM 466 HZ3 LYS A 31 76.207 -9.061 -17.541 1.00 1.00 H ATOM 467 N GLN A 32 79.322 -2.511 -14.337 1.00 1.00 N ATOM 468 CA GLN A 32 80.657 -1.863 -14.190 1.00 1.00 C ATOM 469 C GLN A 32 80.660 -0.947 -12.966 1.00 1.00 C ATOM 470 O GLN A 32 80.053 0.106 -12.964 1.00 1.00 O ATOM 471 CB GLN A 32 80.956 -1.033 -15.441 1.00 1.00 C ATOM 472 CG GLN A 32 81.427 -1.956 -16.567 1.00 1.00 C ATOM 473 CD GLN A 32 81.840 -1.116 -17.777 1.00 1.00 C ATOM 474 OE1 GLN A 32 81.034 -0.840 -18.643 1.00 1.00 O ATOM 475 NE2 GLN A 32 83.072 -0.695 -17.874 1.00 1.00 N ATOM 476 H GLN A 32 78.575 -2.005 -14.716 1.00 1.00 H ATOM 477 HA GLN A 32 81.418 -2.620 -14.072 1.00 1.00 H ATOM 478 HB2 GLN A 32 80.060 -0.514 -15.750 1.00 1.00 H ATOM 479 HB3 GLN A 32 81.730 -0.313 -15.220 1.00 1.00 H ATOM 480 HG2 GLN A 32 82.272 -2.537 -16.225 1.00 1.00 H ATOM 481 HG3 GLN A 32 80.623 -2.619 -16.849 1.00 1.00 H ATOM 482 HE21 GLN A 32 83.722 -0.917 -17.175 1.00 1.00 H ATOM 483 HE22 GLN A 32 83.346 -0.156 -18.645 1.00 1.00 H ATOM 484 N ARG A 33 81.355 -1.331 -11.931 1.00 1.00 N ATOM 485 CA ARG A 33 81.419 -0.477 -10.713 1.00 1.00 C ATOM 486 C ARG A 33 82.691 0.369 -10.779 1.00 1.00 C ATOM 487 O ARG A 33 82.943 1.205 -9.934 1.00 1.00 O ATOM 488 CB ARG A 33 81.452 -1.366 -9.467 1.00 1.00 C ATOM 489 CG ARG A 33 80.440 -2.503 -9.625 1.00 1.00 C ATOM 490 CD ARG A 33 80.169 -3.139 -8.260 1.00 1.00 C ATOM 491 NE ARG A 33 79.437 -4.423 -8.447 1.00 1.00 N ATOM 492 CZ ARG A 33 80.094 -5.511 -8.742 1.00 1.00 C ATOM 493 NH1 ARG A 33 81.392 -5.475 -8.873 1.00 1.00 N ATOM 494 NH2 ARG A 33 79.452 -6.636 -8.906 1.00 1.00 N ATOM 495 H ARG A 33 81.848 -2.178 -11.961 1.00 1.00 H ATOM 496 HA ARG A 33 80.554 0.170 -10.674 1.00 1.00 H ATOM 497 HB2 ARG A 33 82.443 -1.780 -9.344 1.00 1.00 H ATOM 498 HB3 ARG A 33 81.196 -0.778 -8.598 1.00 1.00 H ATOM 499 HG2 ARG A 33 79.519 -2.110 -10.029 1.00 1.00 H ATOM 500 HG3 ARG A 33 80.839 -3.250 -10.295 1.00 1.00 H ATOM 501 HD2 ARG A 33 81.107 -3.329 -7.759 1.00 1.00 H ATOM 502 HD3 ARG A 33 79.571 -2.467 -7.662 1.00 1.00 H ATOM 503 HE ARG A 33 78.462 -4.450 -8.349 1.00 1.00 H ATOM 504 HH11 ARG A 33 81.883 -4.614 -8.748 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.895 -6.310 -9.099 1.00 1.00 H ATOM 506 HH21 ARG A 33 78.458 -6.664 -8.806 1.00 1.00 H ATOM 507 HH22 ARG A 33 79.955 -7.470 -9.132 1.00 1.00 H ATOM 508 N GLN A 34 83.490 0.154 -11.790 1.00 1.00 N ATOM 509 CA GLN A 34 84.751 0.934 -11.939 1.00 1.00 C ATOM 510 C GLN A 34 85.581 0.832 -10.659 1.00 1.00 C ATOM 511 O GLN A 34 85.114 0.369 -9.637 1.00 1.00 O ATOM 512 CB GLN A 34 84.421 2.403 -12.220 1.00 1.00 C ATOM 513 CG GLN A 34 83.349 2.494 -13.308 1.00 1.00 C ATOM 514 CD GLN A 34 81.969 2.603 -12.657 1.00 1.00 C ATOM 515 OE1 GLN A 34 81.859 2.694 -11.451 1.00 1.00 O ATOM 516 NE2 GLN A 34 80.903 2.599 -13.411 1.00 1.00 N ATOM 517 H GLN A 34 83.258 -0.525 -12.456 1.00 1.00 H ATOM 518 HA GLN A 34 85.320 0.533 -12.765 1.00 1.00 H ATOM 519 HB2 GLN A 34 84.063 2.870 -11.314 1.00 1.00 H ATOM 520 HB3 GLN A 34 85.316 2.909 -12.551 1.00 1.00 H ATOM 521 HG2 GLN A 34 83.530 3.365 -13.919 1.00 1.00 H ATOM 522 HG3 GLN A 34 83.385 1.607 -13.924 1.00 1.00 H ATOM 523 HE21 GLN A 34 80.992 2.525 -14.384 1.00 1.00 H ATOM 524 HE22 GLN A 34 80.015 2.668 -13.004 1.00 1.00 H ATOM 525 N THR A 35 86.812 1.262 -10.710 1.00 1.00 N ATOM 526 CA THR A 35 87.680 1.194 -9.501 1.00 1.00 C ATOM 527 C THR A 35 88.936 2.036 -9.736 1.00 1.00 C ATOM 528 O THR A 35 90.039 1.624 -9.433 1.00 1.00 O ATOM 529 CB THR A 35 88.079 -0.263 -9.241 1.00 1.00 C ATOM 530 OG1 THR A 35 86.953 -1.104 -9.446 1.00 1.00 O ATOM 531 CG2 THR A 35 88.573 -0.410 -7.801 1.00 1.00 C ATOM 532 H THR A 35 87.166 1.630 -11.546 1.00 1.00 H ATOM 533 HA THR A 35 87.141 1.579 -8.648 1.00 1.00 H ATOM 534 HB THR A 35 88.869 -0.547 -9.919 1.00 1.00 H ATOM 535 HG1 THR A 35 86.264 -0.832 -8.834 1.00 1.00 H ATOM 536 HG21 THR A 35 89.204 0.430 -7.550 1.00 1.00 H ATOM 537 HG22 THR A 35 89.138 -1.326 -7.706 1.00 1.00 H ATOM 538 HG23 THR A 35 87.727 -0.437 -7.131 1.00 1.00 H ATOM 539 N ARG A 36 88.778 3.214 -10.276 1.00 1.00 N ATOM 540 CA ARG A 36 89.961 4.083 -10.534 1.00 1.00 C ATOM 541 C ARG A 36 89.492 5.514 -10.806 1.00 1.00 C ATOM 542 O ARG A 36 90.274 6.444 -10.812 1.00 1.00 O ATOM 543 CB ARG A 36 90.724 3.552 -11.753 1.00 1.00 C ATOM 544 CG ARG A 36 91.884 4.492 -12.086 1.00 1.00 C ATOM 545 CD ARG A 36 91.488 5.400 -13.252 1.00 1.00 C ATOM 546 NE ARG A 36 91.674 4.668 -14.536 1.00 1.00 N ATOM 547 CZ ARG A 36 91.827 5.331 -15.649 1.00 1.00 C ATOM 548 NH1 ARG A 36 91.818 6.636 -15.637 1.00 1.00 N ATOM 549 NH2 ARG A 36 91.989 4.690 -16.774 1.00 1.00 N ATOM 550 H ARG A 36 87.881 3.527 -10.515 1.00 1.00 H ATOM 551 HA ARG A 36 90.610 4.074 -9.670 1.00 1.00 H ATOM 552 HB2 ARG A 36 91.106 2.565 -11.531 1.00 1.00 H ATOM 553 HB3 ARG A 36 90.053 3.493 -12.597 1.00 1.00 H ATOM 554 HG2 ARG A 36 92.117 5.096 -11.221 1.00 1.00 H ATOM 555 HG3 ARG A 36 92.751 3.911 -12.363 1.00 1.00 H ATOM 556 HD2 ARG A 36 90.453 5.688 -13.148 1.00 1.00 H ATOM 557 HD3 ARG A 36 92.110 6.283 -13.248 1.00 1.00 H ATOM 558 HE ARG A 36 91.680 3.688 -14.545 1.00 1.00 H ATOM 559 HH11 ARG A 36 91.694 7.128 -14.775 1.00 1.00 H ATOM 560 HH12 ARG A 36 91.936 7.145 -16.490 1.00 1.00 H ATOM 561 HH21 ARG A 36 91.996 3.690 -16.783 1.00 1.00 H ATOM 562 HH22 ARG A 36 92.107 5.199 -17.627 1.00 1.00 H ATOM 563 N GLN A 37 88.220 5.696 -11.034 1.00 1.00 N ATOM 564 CA GLN A 37 87.697 7.066 -11.309 1.00 1.00 C ATOM 565 C GLN A 37 87.283 7.730 -9.995 1.00 1.00 C ATOM 566 O GLN A 37 87.716 7.341 -8.929 1.00 1.00 O ATOM 567 CB GLN A 37 86.484 6.968 -12.237 1.00 1.00 C ATOM 568 CG GLN A 37 85.503 5.930 -11.687 1.00 1.00 C ATOM 569 CD GLN A 37 84.237 5.919 -12.546 1.00 1.00 C ATOM 570 OE1 GLN A 37 84.301 6.098 -13.746 1.00 1.00 O ATOM 571 NE2 GLN A 37 83.080 5.715 -11.977 1.00 1.00 N ATOM 572 H GLN A 37 87.607 4.932 -11.026 1.00 1.00 H ATOM 573 HA GLN A 37 88.466 7.658 -11.785 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.996 7.930 -12.295 1.00 1.00 H ATOM 575 HB3 GLN A 37 86.808 6.667 -13.222 1.00 1.00 H ATOM 576 HG2 GLN A 37 85.964 4.953 -11.710 1.00 1.00 H ATOM 577 HG3 GLN A 37 85.244 6.183 -10.670 1.00 1.00 H ATOM 578 HE21 GLN A 37 83.028 5.570 -11.009 1.00 1.00 H ATOM 579 HE22 GLN A 37 82.263 5.705 -12.518 1.00 1.00 H ATOM 580 N CYS A 38 86.448 8.732 -10.063 1.00 1.00 N ATOM 581 CA CYS A 38 86.006 9.426 -8.820 1.00 1.00 C ATOM 582 C CYS A 38 87.230 9.918 -8.047 1.00 1.00 C ATOM 583 O CYS A 38 87.944 9.144 -7.439 1.00 1.00 O ATOM 584 CB CYS A 38 85.207 8.455 -7.947 1.00 1.00 C ATOM 585 SG CYS A 38 83.895 7.694 -8.935 1.00 1.00 S ATOM 586 H CYS A 38 86.113 9.030 -10.935 1.00 1.00 H ATOM 587 HA CYS A 38 85.383 10.269 -9.082 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.865 7.686 -7.569 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.769 8.993 -7.120 1.00 1.00 H ATOM 590 N LYS A 39 87.477 11.203 -8.063 1.00 1.00 N ATOM 591 CA LYS A 39 88.653 11.755 -7.328 1.00 1.00 C ATOM 592 C LYS A 39 88.190 12.895 -6.418 1.00 1.00 C ATOM 593 O LYS A 39 87.805 13.952 -6.874 1.00 1.00 O ATOM 594 CB LYS A 39 89.684 12.282 -8.334 1.00 1.00 C ATOM 595 CG LYS A 39 89.037 13.336 -9.235 1.00 1.00 C ATOM 596 CD LYS A 39 89.596 14.717 -8.889 1.00 1.00 C ATOM 597 CE LYS A 39 90.958 14.900 -9.562 1.00 1.00 C ATOM 598 NZ LYS A 39 90.761 15.184 -11.012 1.00 1.00 N ATOM 599 H LYS A 39 86.885 11.806 -8.559 1.00 1.00 H ATOM 600 HA LYS A 39 89.104 10.980 -6.726 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.515 12.719 -7.798 1.00 1.00 H ATOM 602 HB3 LYS A 39 90.044 11.461 -8.937 1.00 1.00 H ATOM 603 HG2 LYS A 39 89.253 13.107 -10.268 1.00 1.00 H ATOM 604 HG3 LYS A 39 87.968 13.334 -9.081 1.00 1.00 H ATOM 605 HD2 LYS A 39 88.915 15.479 -9.240 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.712 14.801 -7.819 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.479 15.726 -9.101 1.00 1.00 H ATOM 608 HE3 LYS A 39 91.540 13.998 -9.448 1.00 1.00 H ATOM 609 HZ1 LYS A 39 91.513 15.821 -11.346 1.00 1.00 H ATOM 610 HZ2 LYS A 39 89.835 15.635 -11.153 1.00 1.00 H ATOM 611 HZ3 LYS A 39 90.800 14.294 -11.548 1.00 1.00 H ATOM 612 N SER A 40 88.223 12.682 -5.131 1.00 1.00 N ATOM 613 CA SER A 40 87.784 13.744 -4.181 1.00 1.00 C ATOM 614 C SER A 40 87.651 13.138 -2.781 1.00 1.00 C ATOM 615 O SER A 40 86.859 12.245 -2.554 1.00 1.00 O ATOM 616 CB SER A 40 86.432 14.308 -4.630 1.00 1.00 C ATOM 617 OG SER A 40 85.699 13.292 -5.301 1.00 1.00 O ATOM 618 H SER A 40 88.535 11.820 -4.787 1.00 1.00 H ATOM 619 HA SER A 40 88.519 14.536 -4.161 1.00 1.00 H ATOM 620 HB2 SER A 40 85.872 14.641 -3.772 1.00 1.00 H ATOM 621 HB3 SER A 40 86.595 15.147 -5.294 1.00 1.00 H ATOM 622 HG SER A 40 84.833 13.645 -5.517 1.00 1.00 H ATOM 623 N LYS A 41 88.424 13.612 -1.842 1.00 1.00 N ATOM 624 CA LYS A 41 88.345 13.056 -0.461 1.00 1.00 C ATOM 625 C LYS A 41 86.978 13.390 0.153 1.00 1.00 C ATOM 626 O LYS A 41 86.562 14.532 0.154 1.00 1.00 O ATOM 627 CB LYS A 41 89.449 13.678 0.398 1.00 1.00 C ATOM 628 CG LYS A 41 90.817 13.322 -0.188 1.00 1.00 C ATOM 629 CD LYS A 41 91.916 13.730 0.795 1.00 1.00 C ATOM 630 CE LYS A 41 92.185 12.580 1.767 1.00 1.00 C ATOM 631 NZ LYS A 41 92.752 11.421 1.021 1.00 1.00 N ATOM 632 H LYS A 41 89.059 14.330 -2.046 1.00 1.00 H ATOM 633 HA LYS A 41 88.484 11.989 -0.502 1.00 1.00 H ATOM 634 HB2 LYS A 41 89.329 14.752 0.412 1.00 1.00 H ATOM 635 HB3 LYS A 41 89.379 13.296 1.405 1.00 1.00 H ATOM 636 HG2 LYS A 41 90.867 12.257 -0.363 1.00 1.00 H ATOM 637 HG3 LYS A 41 90.957 13.848 -1.120 1.00 1.00 H ATOM 638 HD2 LYS A 41 92.819 13.960 0.249 1.00 1.00 H ATOM 639 HD3 LYS A 41 91.598 14.600 1.350 1.00 1.00 H ATOM 640 HE2 LYS A 41 92.889 12.902 2.520 1.00 1.00 H ATOM 641 HE3 LYS A 41 91.260 12.285 2.241 1.00 1.00 H ATOM 642 HZ1 LYS A 41 93.358 10.862 1.655 1.00 1.00 H ATOM 643 HZ2 LYS A 41 93.316 11.769 0.218 1.00 1.00 H ATOM 644 HZ3 LYS A 41 91.978 10.823 0.668 1.00 1.00 H ATOM 645 N PRO A 42 86.281 12.410 0.681 1.00 1.00 N ATOM 646 CA PRO A 42 84.946 12.628 1.311 1.00 1.00 C ATOM 647 C PRO A 42 85.070 13.254 2.706 1.00 1.00 C ATOM 648 O PRO A 42 86.121 13.223 3.313 1.00 1.00 O ATOM 649 CB PRO A 42 84.358 11.218 1.400 1.00 1.00 C ATOM 650 CG PRO A 42 85.543 10.313 1.496 1.00 1.00 C ATOM 651 CD PRO A 42 86.685 10.995 0.736 1.00 1.00 C ATOM 652 HA PRO A 42 84.328 13.241 0.675 1.00 1.00 H ATOM 653 HB2 PRO A 42 83.732 11.123 2.277 1.00 1.00 H ATOM 654 HB3 PRO A 42 83.795 10.989 0.509 1.00 1.00 H ATOM 655 HG2 PRO A 42 85.815 10.173 2.533 1.00 1.00 H ATOM 656 HG3 PRO A 42 85.321 9.361 1.039 1.00 1.00 H ATOM 657 HD2 PRO A 42 87.615 10.885 1.275 1.00 1.00 H ATOM 658 HD3 PRO A 42 86.771 10.593 -0.262 1.00 1.00 H ATOM 659 N PRO A 43 84.003 13.818 3.209 1.00 1.00 N ATOM 660 CA PRO A 43 83.993 14.461 4.556 1.00 1.00 C ATOM 661 C PRO A 43 84.513 13.515 5.645 1.00 1.00 C ATOM 662 O PRO A 43 84.528 12.311 5.480 1.00 1.00 O ATOM 663 CB PRO A 43 82.514 14.816 4.800 1.00 1.00 C ATOM 664 CG PRO A 43 81.736 14.110 3.736 1.00 1.00 C ATOM 665 CD PRO A 43 82.689 13.901 2.560 1.00 1.00 C ATOM 666 HA PRO A 43 84.582 15.363 4.538 1.00 1.00 H ATOM 667 HB2 PRO A 43 82.204 14.478 5.780 1.00 1.00 H ATOM 668 HB3 PRO A 43 82.368 15.882 4.712 1.00 1.00 H ATOM 669 HG2 PRO A 43 81.385 13.158 4.108 1.00 1.00 H ATOM 670 HG3 PRO A 43 80.901 14.718 3.423 1.00 1.00 H ATOM 671 HD2 PRO A 43 82.456 12.981 2.042 1.00 1.00 H ATOM 672 HD3 PRO A 43 82.656 14.742 1.885 1.00 1.00 H ATOM 673 N LYS A 44 84.941 14.051 6.755 1.00 1.00 N ATOM 674 CA LYS A 44 85.462 13.183 7.849 1.00 1.00 C ATOM 675 C LYS A 44 86.693 12.425 7.344 1.00 1.00 C ATOM 676 O LYS A 44 86.940 11.301 7.731 1.00 1.00 O ATOM 677 CB LYS A 44 84.371 12.185 8.270 1.00 1.00 C ATOM 678 CG LYS A 44 84.438 11.957 9.781 1.00 1.00 C ATOM 679 CD LYS A 44 85.765 11.284 10.138 1.00 1.00 C ATOM 680 CE LYS A 44 85.778 10.937 11.628 1.00 1.00 C ATOM 681 NZ LYS A 44 85.240 12.085 12.410 1.00 1.00 N ATOM 682 H LYS A 44 84.924 15.025 6.869 1.00 1.00 H ATOM 683 HA LYS A 44 85.739 13.798 8.693 1.00 1.00 H ATOM 684 HB2 LYS A 44 83.403 12.584 8.006 1.00 1.00 H ATOM 685 HB3 LYS A 44 84.521 11.246 7.757 1.00 1.00 H ATOM 686 HG2 LYS A 44 84.367 12.907 10.292 1.00 1.00 H ATOM 687 HG3 LYS A 44 83.621 11.321 10.087 1.00 1.00 H ATOM 688 HD2 LYS A 44 85.878 10.381 9.556 1.00 1.00 H ATOM 689 HD3 LYS A 44 86.581 11.957 9.920 1.00 1.00 H ATOM 690 HE2 LYS A 44 85.164 10.065 11.800 1.00 1.00 H ATOM 691 HE3 LYS A 44 86.791 10.731 11.941 1.00 1.00 H ATOM 692 HZ1 LYS A 44 85.719 12.960 12.117 1.00 1.00 H ATOM 693 HZ2 LYS A 44 85.404 11.921 13.424 1.00 1.00 H ATOM 694 HZ3 LYS A 44 84.219 12.177 12.234 1.00 1.00 H ATOM 695 N LYS A 45 87.463 13.039 6.479 1.00 1.00 N ATOM 696 CA LYS A 45 88.686 12.371 5.931 1.00 1.00 C ATOM 697 C LYS A 45 88.462 10.857 5.846 1.00 1.00 C ATOM 698 O LYS A 45 88.841 10.115 6.730 1.00 1.00 O ATOM 699 CB LYS A 45 89.891 12.670 6.835 1.00 1.00 C ATOM 700 CG LYS A 45 89.426 12.788 8.288 1.00 1.00 C ATOM 701 CD LYS A 45 90.631 13.071 9.188 1.00 1.00 C ATOM 702 CE LYS A 45 90.180 13.099 10.650 1.00 1.00 C ATOM 703 NZ LYS A 45 89.561 11.791 11.004 1.00 1.00 N ATOM 704 H LYS A 45 87.234 13.945 6.185 1.00 1.00 H ATOM 705 HA LYS A 45 88.882 12.755 4.940 1.00 1.00 H ATOM 706 HB2 LYS A 45 90.614 11.871 6.749 1.00 1.00 H ATOM 707 HB3 LYS A 45 90.349 13.599 6.527 1.00 1.00 H ATOM 708 HG2 LYS A 45 88.714 13.597 8.373 1.00 1.00 H ATOM 709 HG3 LYS A 45 88.960 11.864 8.593 1.00 1.00 H ATOM 710 HD2 LYS A 45 91.370 12.295 9.053 1.00 1.00 H ATOM 711 HD3 LYS A 45 91.059 14.027 8.927 1.00 1.00 H ATOM 712 HE2 LYS A 45 91.034 13.278 11.286 1.00 1.00 H ATOM 713 HE3 LYS A 45 89.457 13.889 10.789 1.00 1.00 H ATOM 714 HZ1 LYS A 45 89.531 11.690 12.039 1.00 1.00 H ATOM 715 HZ2 LYS A 45 90.127 11.019 10.597 1.00 1.00 H ATOM 716 HZ3 LYS A 45 88.594 11.750 10.626 1.00 1.00 H ATOM 717 N GLY A 46 87.846 10.396 4.789 1.00 1.00 N ATOM 718 CA GLY A 46 87.593 8.931 4.647 1.00 1.00 C ATOM 719 C GLY A 46 88.660 8.306 3.747 1.00 1.00 C ATOM 720 O GLY A 46 88.560 7.161 3.354 1.00 1.00 O ATOM 721 H GLY A 46 87.547 11.014 4.089 1.00 1.00 H ATOM 722 HA2 GLY A 46 87.625 8.466 5.622 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.620 8.775 4.206 1.00 1.00 H ATOM 724 N VAL A 47 89.684 9.045 3.418 1.00 1.00 N ATOM 725 CA VAL A 47 90.757 8.486 2.546 1.00 1.00 C ATOM 726 C VAL A 47 90.147 8.058 1.205 1.00 1.00 C ATOM 727 O VAL A 47 88.966 7.791 1.106 1.00 1.00 O ATOM 728 CB VAL A 47 91.414 7.283 3.261 1.00 1.00 C ATOM 729 CG1 VAL A 47 91.439 6.079 2.318 1.00 1.00 C ATOM 730 CG2 VAL A 47 92.846 7.648 3.657 1.00 1.00 C ATOM 731 H VAL A 47 89.750 9.966 3.746 1.00 1.00 H ATOM 732 HA VAL A 47 91.500 9.250 2.367 1.00 1.00 H ATOM 733 HB VAL A 47 90.845 7.036 4.145 1.00 1.00 H ATOM 734 HG11 VAL A 47 91.960 6.343 1.410 1.00 1.00 H ATOM 735 HG12 VAL A 47 90.427 5.787 2.080 1.00 1.00 H ATOM 736 HG13 VAL A 47 91.947 5.256 2.799 1.00 1.00 H ATOM 737 HG21 VAL A 47 92.828 8.466 4.362 1.00 1.00 H ATOM 738 HG22 VAL A 47 93.399 7.943 2.777 1.00 1.00 H ATOM 739 HG23 VAL A 47 93.323 6.792 4.111 1.00 1.00 H ATOM 740 N GLN A 48 90.948 7.994 0.175 1.00 1.00 N ATOM 741 CA GLN A 48 90.429 7.586 -1.163 1.00 1.00 C ATOM 742 C GLN A 48 89.507 8.677 -1.711 1.00 1.00 C ATOM 743 O GLN A 48 88.955 9.467 -0.971 1.00 1.00 O ATOM 744 CB GLN A 48 89.652 6.269 -1.039 1.00 1.00 C ATOM 745 CG GLN A 48 89.656 5.545 -2.387 1.00 1.00 C ATOM 746 CD GLN A 48 88.655 4.389 -2.349 1.00 1.00 C ATOM 747 OE1 GLN A 48 87.561 4.534 -1.842 1.00 1.00 O ATOM 748 NE2 GLN A 48 88.986 3.239 -2.869 1.00 1.00 N ATOM 749 H GLN A 48 91.897 8.215 0.282 1.00 1.00 H ATOM 750 HA GLN A 48 91.261 7.450 -1.839 1.00 1.00 H ATOM 751 HB2 GLN A 48 90.121 5.644 -0.293 1.00 1.00 H ATOM 752 HB3 GLN A 48 88.633 6.475 -0.747 1.00 1.00 H ATOM 753 HG2 GLN A 48 89.378 6.238 -3.168 1.00 1.00 H ATOM 754 HG3 GLN A 48 90.644 5.157 -2.584 1.00 1.00 H ATOM 755 HE21 GLN A 48 89.869 3.122 -3.279 1.00 1.00 H ATOM 756 HE22 GLN A 48 88.352 2.492 -2.850 1.00 1.00 H ATOM 757 N GLY A 49 89.339 8.727 -3.005 1.00 1.00 N ATOM 758 CA GLY A 49 88.455 9.766 -3.605 1.00 1.00 C ATOM 759 C GLY A 49 87.011 9.262 -3.623 1.00 1.00 C ATOM 760 O GLY A 49 86.759 8.073 -3.608 1.00 1.00 O ATOM 761 H GLY A 49 89.795 8.080 -3.582 1.00 1.00 H ATOM 762 HA2 GLY A 49 88.515 10.671 -3.018 1.00 1.00 H ATOM 763 HA3 GLY A 49 88.774 9.970 -4.616 1.00 1.00 H ATOM 764 N CYS A 50 86.060 10.159 -3.657 1.00 1.00 N ATOM 765 CA CYS A 50 84.628 9.741 -3.678 1.00 1.00 C ATOM 766 C CYS A 50 83.960 10.289 -4.942 1.00 1.00 C ATOM 767 O CYS A 50 82.833 9.958 -5.253 1.00 1.00 O ATOM 768 CB CYS A 50 83.917 10.297 -2.438 1.00 1.00 C ATOM 769 SG CYS A 50 83.631 8.957 -1.255 1.00 1.00 S ATOM 770 H CYS A 50 86.291 11.112 -3.669 1.00 1.00 H ATOM 771 HA CYS A 50 84.564 8.663 -3.678 1.00 1.00 H ATOM 772 HB2 CYS A 50 84.535 11.055 -1.981 1.00 1.00 H ATOM 773 HB3 CYS A 50 82.971 10.731 -2.727 1.00 1.00 H ATOM 774 N GLY A 51 84.647 11.123 -5.673 1.00 1.00 N ATOM 775 CA GLY A 51 84.051 11.691 -6.916 1.00 1.00 C ATOM 776 C GLY A 51 83.127 12.855 -6.556 1.00 1.00 C ATOM 777 O GLY A 51 82.126 12.682 -5.889 1.00 1.00 O ATOM 778 H GLY A 51 85.554 11.377 -5.405 1.00 1.00 H ATOM 779 HA2 GLY A 51 84.840 12.043 -7.564 1.00 1.00 H ATOM 780 HA3 GLY A 51 83.481 10.928 -7.424 1.00 1.00 H ATOM 781 N ASP A 52 83.456 14.042 -6.993 1.00 1.00 N ATOM 782 CA ASP A 52 82.601 15.225 -6.681 1.00 1.00 C ATOM 783 C ASP A 52 81.777 15.596 -7.917 1.00 1.00 C ATOM 784 O ASP A 52 80.735 16.214 -7.817 1.00 1.00 O ATOM 785 CB ASP A 52 83.492 16.406 -6.287 1.00 1.00 C ATOM 786 CG ASP A 52 82.644 17.675 -6.185 1.00 1.00 C ATOM 787 OD1 ASP A 52 82.077 17.902 -5.128 1.00 1.00 O ATOM 788 OD2 ASP A 52 82.574 18.398 -7.165 1.00 1.00 O ATOM 789 H ASP A 52 84.268 14.156 -7.530 1.00 1.00 H ATOM 790 HA ASP A 52 81.936 14.988 -5.863 1.00 1.00 H ATOM 791 HB2 ASP A 52 83.956 16.204 -5.333 1.00 1.00 H ATOM 792 HB3 ASP A 52 84.257 16.546 -7.037 1.00 1.00 H ATOM 793 N ASP A 53 82.235 15.225 -9.082 1.00 1.00 N ATOM 794 CA ASP A 53 81.478 15.557 -10.322 1.00 1.00 C ATOM 795 C ASP A 53 80.295 14.599 -10.471 1.00 1.00 C ATOM 796 O ASP A 53 80.386 13.582 -11.128 1.00 1.00 O ATOM 797 CB ASP A 53 82.401 15.421 -11.535 1.00 1.00 C ATOM 798 CG ASP A 53 83.076 14.049 -11.512 1.00 1.00 C ATOM 799 OD1 ASP A 53 83.845 13.804 -10.596 1.00 1.00 O ATOM 800 OD2 ASP A 53 82.814 13.266 -12.410 1.00 1.00 O ATOM 801 H ASP A 53 83.078 14.727 -9.140 1.00 1.00 H ATOM 802 HA ASP A 53 81.114 16.572 -10.260 1.00 1.00 H ATOM 803 HB2 ASP A 53 81.822 15.523 -12.441 1.00 1.00 H ATOM 804 HB3 ASP A 53 83.156 16.192 -11.501 1.00 1.00 H ATOM 805 N ILE A 54 79.184 14.916 -9.862 1.00 1.00 N ATOM 806 CA ILE A 54 77.992 14.025 -9.963 1.00 1.00 C ATOM 807 C ILE A 54 76.718 14.873 -9.880 1.00 1.00 C ATOM 808 O ILE A 54 76.704 15.920 -9.263 1.00 1.00 O ATOM 809 CB ILE A 54 78.010 13.005 -8.812 1.00 1.00 C ATOM 810 CG1 ILE A 54 78.467 13.697 -7.526 1.00 1.00 C ATOM 811 CG2 ILE A 54 78.978 11.870 -9.150 1.00 1.00 C ATOM 812 CD1 ILE A 54 77.244 14.168 -6.737 1.00 1.00 C ATOM 813 H ILE A 54 79.134 15.742 -9.337 1.00 1.00 H ATOM 814 HA ILE A 54 78.018 13.503 -10.908 1.00 1.00 H ATOM 815 HB ILE A 54 77.017 12.602 -8.673 1.00 1.00 H ATOM 816 HG12 ILE A 54 79.038 13.003 -6.927 1.00 1.00 H ATOM 817 HG13 ILE A 54 79.083 14.549 -7.775 1.00 1.00 H ATOM 818 HG21 ILE A 54 78.951 11.128 -8.365 1.00 1.00 H ATOM 819 HG22 ILE A 54 79.980 12.265 -9.237 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.688 11.415 -10.086 1.00 1.00 H ATOM 821 HD11 ILE A 54 76.446 14.413 -7.422 1.00 1.00 H ATOM 822 HD12 ILE A 54 77.504 15.044 -6.160 1.00 1.00 H ATOM 823 HD13 ILE A 54 76.920 13.382 -6.072 1.00 1.00 H ATOM 824 N PRO A 55 75.652 14.425 -10.494 1.00 1.00 N ATOM 825 CA PRO A 55 74.350 15.158 -10.484 1.00 1.00 C ATOM 826 C PRO A 55 73.695 15.144 -9.098 1.00 1.00 C ATOM 827 O PRO A 55 73.004 16.068 -8.718 1.00 1.00 O ATOM 828 CB PRO A 55 73.489 14.391 -11.495 1.00 1.00 C ATOM 829 CG PRO A 55 74.071 13.017 -11.541 1.00 1.00 C ATOM 830 CD PRO A 55 75.568 13.171 -11.260 1.00 1.00 C ATOM 831 HA PRO A 55 74.489 16.172 -10.821 1.00 1.00 H ATOM 832 HB2 PRO A 55 72.459 14.359 -11.166 1.00 1.00 H ATOM 833 HB3 PRO A 55 73.557 14.850 -12.470 1.00 1.00 H ATOM 834 HG2 PRO A 55 73.610 12.396 -10.786 1.00 1.00 H ATOM 835 HG3 PRO A 55 73.928 12.585 -12.519 1.00 1.00 H ATOM 836 HD2 PRO A 55 75.930 12.339 -10.673 1.00 1.00 H ATOM 837 HD3 PRO A 55 76.122 13.259 -12.182 1.00 1.00 H ATOM 838 N GLY A 56 73.907 14.100 -8.344 1.00 1.00 N ATOM 839 CA GLY A 56 73.297 14.024 -6.986 1.00 1.00 C ATOM 840 C GLY A 56 73.749 15.223 -6.150 1.00 1.00 C ATOM 841 O GLY A 56 73.045 16.205 -6.025 1.00 1.00 O ATOM 842 H GLY A 56 74.467 13.365 -8.671 1.00 1.00 H ATOM 843 HA2 GLY A 56 72.220 14.031 -7.076 1.00 1.00 H ATOM 844 HA3 GLY A 56 73.612 13.112 -6.501 1.00 1.00 H ATOM 845 N MET A 57 74.918 15.150 -5.574 1.00 1.00 N ATOM 846 CA MET A 57 75.412 16.287 -4.744 1.00 1.00 C ATOM 847 C MET A 57 74.555 16.405 -3.480 1.00 1.00 C ATOM 848 O MET A 57 74.916 17.077 -2.535 1.00 1.00 O ATOM 849 CB MET A 57 75.321 17.586 -5.560 1.00 1.00 C ATOM 850 CG MET A 57 76.431 18.545 -5.126 1.00 1.00 C ATOM 851 SD MET A 57 76.005 19.275 -3.525 1.00 1.00 S ATOM 852 CE MET A 57 77.329 18.502 -2.564 1.00 1.00 C ATOM 853 H MET A 57 75.471 14.348 -5.687 1.00 1.00 H ATOM 854 HA MET A 57 76.438 16.105 -4.463 1.00 1.00 H ATOM 855 HB2 MET A 57 75.430 17.355 -6.610 1.00 1.00 H ATOM 856 HB3 MET A 57 74.359 18.049 -5.396 1.00 1.00 H ATOM 857 HG2 MET A 57 77.361 18.004 -5.038 1.00 1.00 H ATOM 858 HG3 MET A 57 76.538 19.329 -5.862 1.00 1.00 H ATOM 859 HE1 MET A 57 77.162 18.684 -1.512 1.00 1.00 H ATOM 860 HE2 MET A 57 78.279 18.924 -2.853 1.00 1.00 H ATOM 861 HE3 MET A 57 77.337 17.439 -2.755 1.00 1.00 H ATOM 862 N GLU A 58 73.421 15.754 -3.457 1.00 1.00 N ATOM 863 CA GLU A 58 72.536 15.825 -2.257 1.00 1.00 C ATOM 864 C GLU A 58 72.034 14.422 -1.909 1.00 1.00 C ATOM 865 O GLU A 58 71.880 13.576 -2.767 1.00 1.00 O ATOM 866 CB GLU A 58 71.341 16.731 -2.561 1.00 1.00 C ATOM 867 CG GLU A 58 70.630 17.095 -1.256 1.00 1.00 C ATOM 868 CD GLU A 58 71.498 18.066 -0.454 1.00 1.00 C ATOM 869 OE1 GLU A 58 72.503 18.508 -0.986 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.143 18.351 0.677 1.00 1.00 O ATOM 871 H GLU A 58 73.151 15.218 -4.230 1.00 1.00 H ATOM 872 HA GLU A 58 73.088 16.226 -1.418 1.00 1.00 H ATOM 873 HB2 GLU A 58 71.688 17.632 -3.047 1.00 1.00 H ATOM 874 HB3 GLU A 58 70.653 16.213 -3.212 1.00 1.00 H ATOM 875 HG2 GLU A 58 69.681 17.560 -1.481 1.00 1.00 H ATOM 876 HG3 GLU A 58 70.463 16.200 -0.675 1.00 1.00 H ATOM 877 N GLY A 59 71.776 14.168 -0.655 1.00 1.00 N ATOM 878 CA GLY A 59 71.282 12.821 -0.253 1.00 1.00 C ATOM 879 C GLY A 59 69.792 12.706 -0.581 1.00 1.00 C ATOM 880 O GLY A 59 69.104 11.833 -0.092 1.00 1.00 O ATOM 881 H GLY A 59 71.905 14.865 0.022 1.00 1.00 H ATOM 882 HA2 GLY A 59 71.831 12.062 -0.791 1.00 1.00 H ATOM 883 HA3 GLY A 59 71.425 12.686 0.809 1.00 1.00 H ATOM 884 N CYS A 60 69.290 13.583 -1.406 1.00 1.00 N ATOM 885 CA CYS A 60 67.845 13.527 -1.767 1.00 1.00 C ATOM 886 C CYS A 60 66.998 13.509 -0.493 1.00 1.00 C ATOM 887 O CYS A 60 66.046 12.763 -0.379 1.00 1.00 O ATOM 888 CB CYS A 60 67.571 12.260 -2.580 1.00 1.00 C ATOM 889 SG CYS A 60 68.610 12.258 -4.062 1.00 1.00 S ATOM 890 H CYS A 60 69.864 14.279 -1.788 1.00 1.00 H ATOM 891 HA CYS A 60 67.589 14.395 -2.357 1.00 1.00 H ATOM 892 HB2 CYS A 60 67.798 11.391 -1.981 1.00 1.00 H ATOM 893 HB3 CYS A 60 66.531 12.236 -2.870 1.00 1.00 H ATOM 894 N GLY A 61 67.333 14.330 0.466 1.00 1.00 N ATOM 895 CA GLY A 61 66.542 14.367 1.731 1.00 1.00 C ATOM 896 C GLY A 61 67.105 13.356 2.733 1.00 1.00 C ATOM 897 O GLY A 61 66.373 12.597 3.336 1.00 1.00 O ATOM 898 H GLY A 61 68.102 14.927 0.352 1.00 1.00 H ATOM 899 HA2 GLY A 61 66.592 15.359 2.155 1.00 1.00 H ATOM 900 HA3 GLY A 61 65.513 14.120 1.517 1.00 1.00 H ATOM 901 N THR A 62 68.397 13.339 2.923 1.00 1.00 N ATOM 902 CA THR A 62 68.995 12.375 3.894 1.00 1.00 C ATOM 903 C THR A 62 70.326 12.925 4.413 1.00 1.00 C ATOM 904 O THR A 62 71.386 12.491 4.008 1.00 1.00 O ATOM 905 CB THR A 62 69.239 11.031 3.203 1.00 1.00 C ATOM 906 OG1 THR A 62 69.960 11.245 1.998 1.00 1.00 O ATOM 907 CG2 THR A 62 67.898 10.366 2.887 1.00 1.00 C ATOM 908 H THR A 62 68.974 13.960 2.430 1.00 1.00 H ATOM 909 HA THR A 62 68.317 12.235 4.724 1.00 1.00 H ATOM 910 HB THR A 62 69.809 10.388 3.856 1.00 1.00 H ATOM 911 HG1 THR A 62 70.779 10.747 2.051 1.00 1.00 H ATOM 912 HG21 THR A 62 68.064 9.336 2.608 1.00 1.00 H ATOM 913 HG22 THR A 62 67.422 10.888 2.070 1.00 1.00 H ATOM 914 HG23 THR A 62 67.262 10.406 3.759 1.00 1.00 H ATOM 915 N ASP A 63 70.281 13.874 5.308 1.00 1.00 N ATOM 916 CA ASP A 63 71.546 14.446 5.852 1.00 1.00 C ATOM 917 C ASP A 63 72.263 13.389 6.696 1.00 1.00 C ATOM 918 O ASP A 63 73.415 13.539 7.050 1.00 1.00 O ATOM 919 CB ASP A 63 71.222 15.661 6.726 1.00 1.00 C ATOM 920 CG ASP A 63 72.518 16.241 7.297 1.00 1.00 C ATOM 921 OD1 ASP A 63 73.422 16.497 6.519 1.00 1.00 O ATOM 922 OD2 ASP A 63 72.583 16.419 8.502 1.00 1.00 O ATOM 923 H ASP A 63 69.416 14.210 5.624 1.00 1.00 H ATOM 924 HA ASP A 63 72.185 14.750 5.036 1.00 1.00 H ATOM 925 HB2 ASP A 63 70.723 16.410 6.129 1.00 1.00 H ATOM 926 HB3 ASP A 63 70.577 15.358 7.537 1.00 1.00 H ATOM 927 N ILE A 64 71.587 12.321 7.023 1.00 1.00 N ATOM 928 CA ILE A 64 72.224 11.254 7.846 1.00 1.00 C ATOM 929 C ILE A 64 73.216 10.463 6.997 1.00 1.00 C ATOM 930 O ILE A 64 73.911 9.603 7.495 1.00 1.00 O ATOM 931 CB ILE A 64 71.150 10.311 8.382 1.00 1.00 C ATOM 932 CG1 ILE A 64 70.248 11.069 9.358 1.00 1.00 C ATOM 933 CG2 ILE A 64 71.814 9.140 9.108 1.00 1.00 C ATOM 934 CD1 ILE A 64 70.864 11.030 10.758 1.00 1.00 C ATOM 935 H ILE A 64 70.658 12.222 6.728 1.00 1.00 H ATOM 936 HA ILE A 64 72.750 11.695 8.670 1.00 1.00 H ATOM 937 HB ILE A 64 70.558 9.935 7.560 1.00 1.00 H ATOM 938 HG12 ILE A 64 70.152 12.096 9.035 1.00 1.00 H ATOM 939 HG13 ILE A 64 69.273 10.606 9.383 1.00 1.00 H ATOM 940 HG21 ILE A 64 72.175 8.425 8.383 1.00 1.00 H ATOM 941 HG22 ILE A 64 71.094 8.663 9.757 1.00 1.00 H ATOM 942 HG23 ILE A 64 72.643 9.505 9.697 1.00 1.00 H ATOM 943 HD11 ILE A 64 70.672 10.067 11.209 1.00 1.00 H ATOM 944 HD12 ILE A 64 70.424 11.806 11.367 1.00 1.00 H ATOM 945 HD13 ILE A 64 71.930 11.188 10.688 1.00 1.00 H ATOM 946 N THR A 65 73.284 10.755 5.726 1.00 1.00 N ATOM 947 CA THR A 65 74.229 10.037 4.813 1.00 1.00 C ATOM 948 C THR A 65 75.066 9.006 5.575 1.00 1.00 C ATOM 949 O THR A 65 74.928 7.816 5.375 1.00 1.00 O ATOM 950 CB THR A 65 75.172 11.052 4.173 1.00 1.00 C ATOM 951 OG1 THR A 65 74.428 12.186 3.752 1.00 1.00 O ATOM 952 CG2 THR A 65 75.866 10.417 2.967 1.00 1.00 C ATOM 953 H THR A 65 72.707 11.460 5.363 1.00 1.00 H ATOM 954 HA THR A 65 73.665 9.537 4.044 1.00 1.00 H ATOM 955 HB THR A 65 75.917 11.356 4.893 1.00 1.00 H ATOM 956 HG1 THR A 65 74.935 12.972 3.969 1.00 1.00 H ATOM 957 HG21 THR A 65 75.152 10.288 2.167 1.00 1.00 H ATOM 958 HG22 THR A 65 76.269 9.455 3.248 1.00 1.00 H ATOM 959 HG23 THR A 65 76.668 11.060 2.634 1.00 1.00 H ATOM 960 N VAL A 66 75.939 9.461 6.442 1.00 1.00 N ATOM 961 CA VAL A 66 76.799 8.521 7.221 1.00 1.00 C ATOM 962 C VAL A 66 76.058 7.197 7.431 1.00 1.00 C ATOM 963 O VAL A 66 76.352 6.208 6.789 1.00 1.00 O ATOM 964 CB VAL A 66 77.139 9.147 8.579 1.00 1.00 C ATOM 965 CG1 VAL A 66 78.424 8.521 9.123 1.00 1.00 C ATOM 966 CG2 VAL A 66 77.341 10.654 8.408 1.00 1.00 C ATOM 967 H VAL A 66 76.031 10.428 6.576 1.00 1.00 H ATOM 968 HA VAL A 66 77.711 8.336 6.673 1.00 1.00 H ATOM 969 HB VAL A 66 76.330 8.966 9.271 1.00 1.00 H ATOM 970 HG11 VAL A 66 79.276 8.950 8.617 1.00 1.00 H ATOM 971 HG12 VAL A 66 78.405 7.454 8.954 1.00 1.00 H ATOM 972 HG13 VAL A 66 78.499 8.716 10.183 1.00 1.00 H ATOM 973 HG21 VAL A 66 77.963 10.838 7.545 1.00 1.00 H ATOM 974 HG22 VAL A 66 77.819 11.056 9.289 1.00 1.00 H ATOM 975 HG23 VAL A 66 76.382 11.132 8.269 1.00 1.00 H ATOM 976 N ILE A 67 75.088 7.170 8.308 1.00 1.00 N ATOM 977 CA ILE A 67 74.325 5.902 8.527 1.00 1.00 C ATOM 978 C ILE A 67 72.823 6.191 8.605 1.00 1.00 C ATOM 979 O ILE A 67 72.271 6.382 9.671 1.00 1.00 O ATOM 980 CB ILE A 67 74.776 5.244 9.833 1.00 1.00 C ATOM 981 CG1 ILE A 67 76.281 4.973 9.773 1.00 1.00 C ATOM 982 CG2 ILE A 67 74.029 3.923 10.024 1.00 1.00 C ATOM 983 CD1 ILE A 67 76.761 4.451 11.129 1.00 1.00 C ATOM 984 H ILE A 67 74.853 7.983 8.804 1.00 1.00 H ATOM 985 HA ILE A 67 74.511 5.225 7.708 1.00 1.00 H ATOM 986 HB ILE A 67 74.559 5.903 10.661 1.00 1.00 H ATOM 987 HG12 ILE A 67 76.483 4.236 9.010 1.00 1.00 H ATOM 988 HG13 ILE A 67 76.803 5.889 9.537 1.00 1.00 H ATOM 989 HG21 ILE A 67 74.418 3.412 10.892 1.00 1.00 H ATOM 990 HG22 ILE A 67 74.164 3.303 9.151 1.00 1.00 H ATOM 991 HG23 ILE A 67 72.977 4.121 10.165 1.00 1.00 H ATOM 992 HD11 ILE A 67 76.479 5.149 11.903 1.00 1.00 H ATOM 993 HD12 ILE A 67 77.835 4.344 11.113 1.00 1.00 H ATOM 994 HD13 ILE A 67 76.306 3.492 11.326 1.00 1.00 H ATOM 995 N CYS A 68 72.156 6.203 7.483 1.00 1.00 N ATOM 996 CA CYS A 68 70.685 6.452 7.477 1.00 1.00 C ATOM 997 C CYS A 68 69.950 5.117 7.629 1.00 1.00 C ATOM 998 O CYS A 68 70.509 4.065 7.392 1.00 1.00 O ATOM 999 CB CYS A 68 70.286 7.117 6.151 1.00 1.00 C ATOM 1000 SG CYS A 68 71.770 7.425 5.161 1.00 1.00 S ATOM 1001 H CYS A 68 72.626 6.043 6.641 1.00 1.00 H ATOM 1002 HA CYS A 68 70.424 7.100 8.300 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.618 6.466 5.605 1.00 1.00 H ATOM 1004 HB3 CYS A 68 69.787 8.054 6.353 1.00 1.00 H ATOM 1005 N PRO A 69 68.704 5.154 8.028 1.00 1.00 N ATOM 1006 CA PRO A 69 67.886 3.924 8.218 1.00 1.00 C ATOM 1007 C PRO A 69 68.041 2.947 7.047 1.00 1.00 C ATOM 1008 O PRO A 69 67.935 1.748 7.209 1.00 1.00 O ATOM 1009 CB PRO A 69 66.436 4.436 8.318 1.00 1.00 C ATOM 1010 CG PRO A 69 66.487 5.918 8.107 1.00 1.00 C ATOM 1011 CD PRO A 69 67.932 6.362 8.336 1.00 1.00 C ATOM 1012 HA PRO A 69 68.160 3.439 9.140 1.00 1.00 H ATOM 1013 HB2 PRO A 69 65.822 3.972 7.557 1.00 1.00 H ATOM 1014 HB3 PRO A 69 66.034 4.221 9.298 1.00 1.00 H ATOM 1015 HG2 PRO A 69 66.182 6.154 7.097 1.00 1.00 H ATOM 1016 HG3 PRO A 69 65.840 6.413 8.814 1.00 1.00 H ATOM 1017 HD2 PRO A 69 68.193 7.168 7.664 1.00 1.00 H ATOM 1018 HD3 PRO A 69 68.085 6.653 9.364 1.00 1.00 H ATOM 1019 N TRP A 70 68.297 3.450 5.870 1.00 1.00 N ATOM 1020 CA TRP A 70 68.465 2.548 4.697 1.00 1.00 C ATOM 1021 C TRP A 70 69.679 1.646 4.929 1.00 1.00 C ATOM 1022 O TRP A 70 69.768 0.558 4.397 1.00 1.00 O ATOM 1023 CB TRP A 70 68.687 3.388 3.433 1.00 1.00 C ATOM 1024 CG TRP A 70 67.366 3.723 2.819 1.00 1.00 C ATOM 1025 CD1 TRP A 70 66.599 2.864 2.110 1.00 1.00 C ATOM 1026 CD2 TRP A 70 66.644 4.989 2.847 1.00 1.00 C ATOM 1027 NE1 TRP A 70 65.453 3.520 1.700 1.00 1.00 N ATOM 1028 CE2 TRP A 70 65.433 4.832 2.129 1.00 1.00 C ATOM 1029 CE3 TRP A 70 66.917 6.244 3.418 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 64.527 5.886 1.985 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 66.010 7.304 3.275 1.00 1.00 C ATOM 1032 CH2 TRP A 70 64.818 7.127 2.561 1.00 1.00 C ATOM 1033 H TRP A 70 68.384 4.420 5.760 1.00 1.00 H ATOM 1034 HA TRP A 70 67.581 1.938 4.579 1.00 1.00 H ATOM 1035 HB2 TRP A 70 69.204 4.299 3.693 1.00 1.00 H ATOM 1036 HB3 TRP A 70 69.281 2.828 2.725 1.00 1.00 H ATOM 1037 HD1 TRP A 70 66.842 1.833 1.897 1.00 1.00 H ATOM 1038 HE1 TRP A 70 64.732 3.121 1.170 1.00 1.00 H ATOM 1039 HE3 TRP A 70 67.833 6.393 3.972 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 63.610 5.743 1.433 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 66.232 8.263 3.719 1.00 1.00 H ATOM 1042 HH2 TRP A 70 64.124 7.948 2.455 1.00 1.00 H ATOM 1043 N GLU A 71 70.615 2.094 5.721 1.00 1.00 N ATOM 1044 CA GLU A 71 71.824 1.268 5.989 1.00 1.00 C ATOM 1045 C GLU A 71 71.505 0.230 7.066 1.00 1.00 C ATOM 1046 O GLU A 71 72.354 -0.534 7.476 1.00 1.00 O ATOM 1047 CB GLU A 71 72.962 2.170 6.469 1.00 1.00 C ATOM 1048 CG GLU A 71 73.326 3.165 5.366 1.00 1.00 C ATOM 1049 CD GLU A 71 74.721 3.736 5.632 1.00 1.00 C ATOM 1050 OE1 GLU A 71 75.561 2.994 6.115 1.00 1.00 O ATOM 1051 OE2 GLU A 71 74.924 4.905 5.350 1.00 1.00 O ATOM 1052 H GLU A 71 70.522 2.976 6.138 1.00 1.00 H ATOM 1053 HA GLU A 71 72.124 0.763 5.082 1.00 1.00 H ATOM 1054 HB2 GLU A 71 72.646 2.708 7.352 1.00 1.00 H ATOM 1055 HB3 GLU A 71 73.824 1.565 6.705 1.00 1.00 H ATOM 1056 HG2 GLU A 71 73.319 2.661 4.410 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.606 3.970 5.354 1.00 1.00 H ATOM 1058 N ALA A 72 70.287 0.196 7.526 1.00 1.00 N ATOM 1059 CA ALA A 72 69.917 -0.797 8.572 1.00 1.00 C ATOM 1060 C ALA A 72 69.746 -2.173 7.923 1.00 1.00 C ATOM 1061 O ALA A 72 68.914 -2.961 8.325 1.00 1.00 O ATOM 1062 CB ALA A 72 68.603 -0.375 9.233 1.00 1.00 C ATOM 1063 H ALA A 72 69.616 0.821 7.184 1.00 1.00 H ATOM 1064 HA ALA A 72 70.697 -0.844 9.318 1.00 1.00 H ATOM 1065 HB1 ALA A 72 68.386 -1.037 10.058 1.00 1.00 H ATOM 1066 HB2 ALA A 72 67.804 -0.429 8.509 1.00 1.00 H ATOM 1067 HB3 ALA A 72 68.692 0.638 9.597 1.00 1.00 H ATOM 1068 N CYS A 73 70.528 -2.466 6.918 1.00 1.00 N ATOM 1069 CA CYS A 73 70.409 -3.788 6.241 1.00 1.00 C ATOM 1070 C CYS A 73 71.041 -4.872 7.117 1.00 1.00 C ATOM 1071 O CYS A 73 70.585 -5.998 7.154 1.00 1.00 O ATOM 1072 CB CYS A 73 71.124 -3.735 4.886 1.00 1.00 C ATOM 1073 SG CYS A 73 72.890 -4.056 5.118 1.00 1.00 S ATOM 1074 H CYS A 73 71.192 -1.815 6.608 1.00 1.00 H ATOM 1075 HA CYS A 73 69.365 -4.018 6.086 1.00 1.00 H ATOM 1076 HB2 CYS A 73 70.703 -4.482 4.229 1.00 1.00 H ATOM 1077 HB3 CYS A 73 70.988 -2.757 4.448 1.00 1.00 H ATOM 1078 N ASN A 74 72.085 -4.540 7.825 1.00 1.00 N ATOM 1079 CA ASN A 74 72.746 -5.549 8.702 1.00 1.00 C ATOM 1080 C ASN A 74 73.310 -6.684 7.841 1.00 1.00 C ATOM 1081 O ASN A 74 74.506 -6.813 7.674 1.00 1.00 O ATOM 1082 CB ASN A 74 71.720 -6.111 9.694 1.00 1.00 C ATOM 1083 CG ASN A 74 72.445 -6.655 10.926 1.00 1.00 C ATOM 1084 OD1 ASN A 74 73.643 -6.499 11.059 1.00 1.00 O ATOM 1085 ND2 ASN A 74 71.765 -7.291 11.841 1.00 1.00 N ATOM 1086 H ASN A 74 72.435 -3.626 7.782 1.00 1.00 H ATOM 1087 HA ASN A 74 73.552 -5.076 9.244 1.00 1.00 H ATOM 1088 HB2 ASN A 74 71.041 -5.325 9.992 1.00 1.00 H ATOM 1089 HB3 ASN A 74 71.162 -6.908 9.226 1.00 1.00 H ATOM 1090 HD21 ASN A 74 70.799 -7.417 11.734 1.00 1.00 H ATOM 1091 HD22 ASN A 74 72.221 -7.643 12.634 1.00 1.00 H ATOM 1092 N HIS A 75 72.458 -7.506 7.291 1.00 1.00 N ATOM 1093 CA HIS A 75 72.948 -8.627 6.440 1.00 1.00 C ATOM 1094 C HIS A 75 73.410 -8.072 5.091 1.00 1.00 C ATOM 1095 O HIS A 75 73.150 -6.934 4.756 1.00 1.00 O ATOM 1096 CB HIS A 75 71.816 -9.636 6.217 1.00 1.00 C ATOM 1097 CG HIS A 75 71.715 -10.548 7.409 1.00 1.00 C ATOM 1098 ND1 HIS A 75 72.831 -11.130 7.991 1.00 1.00 N ATOM 1099 CD2 HIS A 75 70.637 -10.988 8.139 1.00 1.00 C ATOM 1100 CE1 HIS A 75 72.406 -11.881 9.023 1.00 1.00 C ATOM 1101 NE2 HIS A 75 71.080 -11.828 9.156 1.00 1.00 N ATOM 1102 H HIS A 75 71.496 -7.385 7.436 1.00 1.00 H ATOM 1103 HA HIS A 75 73.778 -9.115 6.931 1.00 1.00 H ATOM 1104 HB2 HIS A 75 70.884 -9.107 6.088 1.00 1.00 H ATOM 1105 HB3 HIS A 75 72.024 -10.221 5.333 1.00 1.00 H ATOM 1106 HD1 HIS A 75 73.760 -11.016 7.702 1.00 1.00 H ATOM 1107 HD2 HIS A 75 69.607 -10.722 7.953 1.00 1.00 H ATOM 1108 HE1 HIS A 75 73.058 -12.455 9.665 1.00 1.00 H ATOM 1109 HE2 HIS A 75 70.532 -12.285 9.828 1.00 1.00 H ATOM 1110 N CYS A 76 74.091 -8.868 4.315 1.00 1.00 N ATOM 1111 CA CYS A 76 74.568 -8.388 2.987 1.00 1.00 C ATOM 1112 C CYS A 76 75.376 -9.497 2.309 1.00 1.00 C ATOM 1113 O CYS A 76 76.541 -9.691 2.595 1.00 1.00 O ATOM 1114 CB CYS A 76 75.450 -7.148 3.178 1.00 1.00 C ATOM 1115 SG CYS A 76 74.650 -5.715 2.415 1.00 1.00 S ATOM 1116 H CYS A 76 74.289 -9.783 4.604 1.00 1.00 H ATOM 1117 HA CYS A 76 73.718 -8.136 2.370 1.00 1.00 H ATOM 1118 HB2 CYS A 76 75.587 -6.965 4.233 1.00 1.00 H ATOM 1119 HB3 CYS A 76 76.412 -7.312 2.716 1.00 1.00 H ATOM 1120 N GLU A 77 74.766 -10.225 1.414 1.00 1.00 N ATOM 1121 CA GLU A 77 75.498 -11.320 0.718 1.00 1.00 C ATOM 1122 C GLU A 77 76.780 -10.759 0.097 1.00 1.00 C ATOM 1123 O GLU A 77 76.820 -10.421 -1.069 1.00 1.00 O ATOM 1124 CB GLU A 77 74.611 -11.905 -0.383 1.00 1.00 C ATOM 1125 CG GLU A 77 73.238 -12.252 0.196 1.00 1.00 C ATOM 1126 CD GLU A 77 73.406 -13.234 1.356 1.00 1.00 C ATOM 1127 OE1 GLU A 77 74.018 -14.268 1.147 1.00 1.00 O ATOM 1128 OE2 GLU A 77 72.919 -12.936 2.434 1.00 1.00 O ATOM 1129 H GLU A 77 73.827 -10.051 1.200 1.00 1.00 H ATOM 1130 HA GLU A 77 75.750 -12.094 1.428 1.00 1.00 H ATOM 1131 HB2 GLU A 77 74.497 -11.179 -1.176 1.00 1.00 H ATOM 1132 HB3 GLU A 77 75.070 -12.799 -0.778 1.00 1.00 H ATOM 1133 HG2 GLU A 77 72.760 -11.351 0.552 1.00 1.00 H ATOM 1134 HG3 GLU A 77 72.627 -12.705 -0.571 1.00 1.00 H ATOM 1135 N LEU A 78 77.826 -10.657 0.868 1.00 1.00 N ATOM 1136 CA LEU A 78 79.105 -10.117 0.326 1.00 1.00 C ATOM 1137 C LEU A 78 80.199 -10.260 1.388 1.00 1.00 C ATOM 1138 O LEU A 78 80.039 -9.843 2.518 1.00 1.00 O ATOM 1139 CB LEU A 78 78.920 -8.632 -0.038 1.00 1.00 C ATOM 1140 CG LEU A 78 79.139 -8.439 -1.540 1.00 1.00 C ATOM 1141 CD1 LEU A 78 78.590 -7.076 -1.965 1.00 1.00 C ATOM 1142 CD2 LEU A 78 80.637 -8.502 -1.847 1.00 1.00 C ATOM 1143 H LEU A 78 77.772 -10.934 1.807 1.00 1.00 H ATOM 1144 HA LEU A 78 79.385 -10.679 -0.553 1.00 1.00 H ATOM 1145 HB2 LEU A 78 77.920 -8.323 0.226 1.00 1.00 H ATOM 1146 HB3 LEU A 78 79.633 -8.033 0.511 1.00 1.00 H ATOM 1147 HG LEU A 78 78.625 -9.219 -2.081 1.00 1.00 H ATOM 1148 HD11 LEU A 78 78.778 -6.925 -3.018 1.00 1.00 H ATOM 1149 HD12 LEU A 78 79.077 -6.298 -1.397 1.00 1.00 H ATOM 1150 HD13 LEU A 78 77.526 -7.044 -1.782 1.00 1.00 H ATOM 1151 HD21 LEU A 78 80.783 -8.543 -2.916 1.00 1.00 H ATOM 1152 HD22 LEU A 78 81.061 -9.385 -1.392 1.00 1.00 H ATOM 1153 HD23 LEU A 78 81.123 -7.623 -1.450 1.00 1.00 H ATOM 1154 N HIS A 79 81.309 -10.847 1.035 1.00 1.00 N ATOM 1155 CA HIS A 79 82.414 -11.018 2.022 1.00 1.00 C ATOM 1156 C HIS A 79 83.758 -10.898 1.302 1.00 1.00 C ATOM 1157 O HIS A 79 84.316 -11.873 0.841 1.00 1.00 O ATOM 1158 CB HIS A 79 82.309 -12.399 2.671 1.00 1.00 C ATOM 1159 CG HIS A 79 83.355 -12.530 3.744 1.00 1.00 C ATOM 1160 ND1 HIS A 79 84.489 -11.732 3.772 1.00 1.00 N ATOM 1161 CD2 HIS A 79 83.454 -13.362 4.833 1.00 1.00 C ATOM 1162 CE1 HIS A 79 85.215 -12.094 4.844 1.00 1.00 C ATOM 1163 NE2 HIS A 79 84.629 -13.082 5.523 1.00 1.00 N ATOM 1164 H HIS A 79 81.417 -11.177 0.118 1.00 1.00 H ATOM 1165 HA HIS A 79 82.343 -10.255 2.783 1.00 1.00 H ATOM 1166 HB2 HIS A 79 81.328 -12.518 3.108 1.00 1.00 H ATOM 1167 HB3 HIS A 79 82.464 -13.162 1.923 1.00 1.00 H ATOM 1168 HD1 HIS A 79 84.719 -11.031 3.127 1.00 1.00 H ATOM 1169 HD2 HIS A 79 82.731 -14.115 5.110 1.00 1.00 H ATOM 1170 HE1 HIS A 79 86.156 -11.642 5.121 1.00 1.00 H ATOM 1171 HE2 HIS A 79 84.957 -13.518 6.337 1.00 1.00 H ATOM 1172 N GLU A 80 84.283 -9.707 1.202 1.00 1.00 N ATOM 1173 CA GLU A 80 85.590 -9.524 0.510 1.00 1.00 C ATOM 1174 C GLU A 80 86.383 -8.415 1.204 1.00 1.00 C ATOM 1175 O GLU A 80 86.756 -8.534 2.354 1.00 1.00 O ATOM 1176 CB GLU A 80 85.339 -9.147 -0.952 1.00 1.00 C ATOM 1177 CG GLU A 80 84.223 -8.103 -1.027 1.00 1.00 C ATOM 1178 CD GLU A 80 84.045 -7.649 -2.478 1.00 1.00 C ATOM 1179 OE1 GLU A 80 84.550 -8.329 -3.356 1.00 1.00 O ATOM 1180 OE2 GLU A 80 83.406 -6.631 -2.685 1.00 1.00 O ATOM 1181 H GLU A 80 83.817 -8.932 1.580 1.00 1.00 H ATOM 1182 HA GLU A 80 86.153 -10.446 0.551 1.00 1.00 H ATOM 1183 HB2 GLU A 80 86.244 -8.741 -1.379 1.00 1.00 H ATOM 1184 HB3 GLU A 80 85.045 -10.026 -1.505 1.00 1.00 H ATOM 1185 HG2 GLU A 80 83.301 -8.535 -0.668 1.00 1.00 H ATOM 1186 HG3 GLU A 80 84.484 -7.252 -0.416 1.00 1.00 H ATOM 1187 N LEU A 81 86.647 -7.337 0.517 1.00 1.00 N ATOM 1188 CA LEU A 81 87.418 -6.227 1.144 1.00 1.00 C ATOM 1189 C LEU A 81 86.596 -5.610 2.278 1.00 1.00 C ATOM 1190 O LEU A 81 87.134 -5.076 3.228 1.00 1.00 O ATOM 1191 CB LEU A 81 87.732 -5.156 0.093 1.00 1.00 C ATOM 1192 CG LEU A 81 86.477 -4.852 -0.727 1.00 1.00 C ATOM 1193 CD1 LEU A 81 86.385 -3.347 -0.982 1.00 1.00 C ATOM 1194 CD2 LEU A 81 86.553 -5.591 -2.065 1.00 1.00 C ATOM 1195 H LEU A 81 86.339 -7.258 -0.409 1.00 1.00 H ATOM 1196 HA LEU A 81 88.343 -6.617 1.545 1.00 1.00 H ATOM 1197 HB2 LEU A 81 88.068 -4.259 0.593 1.00 1.00 H ATOM 1198 HB3 LEU A 81 88.514 -5.514 -0.560 1.00 1.00 H ATOM 1199 HG LEU A 81 85.603 -5.179 -0.182 1.00 1.00 H ATOM 1200 HD11 LEU A 81 86.066 -2.848 -0.079 1.00 1.00 H ATOM 1201 HD12 LEU A 81 85.670 -3.158 -1.769 1.00 1.00 H ATOM 1202 HD13 LEU A 81 87.353 -2.972 -1.278 1.00 1.00 H ATOM 1203 HD21 LEU A 81 85.576 -5.601 -2.527 1.00 1.00 H ATOM 1204 HD22 LEU A 81 86.882 -6.606 -1.898 1.00 1.00 H ATOM 1205 HD23 LEU A 81 87.253 -5.088 -2.715 1.00 1.00 H ATOM 1206 N ALA A 82 85.296 -5.682 2.190 1.00 1.00 N ATOM 1207 CA ALA A 82 84.443 -5.104 3.266 1.00 1.00 C ATOM 1208 C ALA A 82 84.774 -5.791 4.591 1.00 1.00 C ATOM 1209 O ALA A 82 84.961 -5.147 5.604 1.00 1.00 O ATOM 1210 CB ALA A 82 82.969 -5.329 2.922 1.00 1.00 C ATOM 1211 H ALA A 82 84.881 -6.120 1.418 1.00 1.00 H ATOM 1212 HA ALA A 82 84.637 -4.045 3.351 1.00 1.00 H ATOM 1213 HB1 ALA A 82 82.351 -4.771 3.608 1.00 1.00 H ATOM 1214 HB2 ALA A 82 82.738 -6.381 3.002 1.00 1.00 H ATOM 1215 HB3 ALA A 82 82.780 -4.995 1.913 1.00 1.00 H ATOM 1216 N GLN A 83 84.856 -7.095 4.583 1.00 1.00 N ATOM 1217 CA GLN A 83 85.188 -7.849 5.829 1.00 1.00 C ATOM 1218 C GLN A 83 84.134 -7.597 6.915 1.00 1.00 C ATOM 1219 O GLN A 83 83.958 -8.402 7.808 1.00 1.00 O ATOM 1220 CB GLN A 83 86.570 -7.417 6.336 1.00 1.00 C ATOM 1221 CG GLN A 83 86.876 -8.126 7.657 1.00 1.00 C ATOM 1222 CD GLN A 83 86.713 -9.637 7.475 1.00 1.00 C ATOM 1223 OE1 GLN A 83 87.424 -10.247 6.701 1.00 1.00 O ATOM 1224 NE2 GLN A 83 85.801 -10.270 8.161 1.00 1.00 N ATOM 1225 H GLN A 83 84.707 -7.585 3.747 1.00 1.00 H ATOM 1226 HA GLN A 83 85.211 -8.905 5.603 1.00 1.00 H ATOM 1227 HB2 GLN A 83 87.319 -7.679 5.603 1.00 1.00 H ATOM 1228 HB3 GLN A 83 86.580 -6.349 6.492 1.00 1.00 H ATOM 1229 HG2 GLN A 83 87.889 -7.906 7.957 1.00 1.00 H ATOM 1230 HG3 GLN A 83 86.191 -7.782 8.417 1.00 1.00 H ATOM 1231 HE21 GLN A 83 85.228 -9.778 8.785 1.00 1.00 H ATOM 1232 HE22 GLN A 83 85.690 -11.237 8.051 1.00 1.00 H ATOM 1233 N TYR A 84 83.431 -6.496 6.852 1.00 1.00 N ATOM 1234 CA TYR A 84 82.391 -6.214 7.888 1.00 1.00 C ATOM 1235 C TYR A 84 81.114 -5.725 7.201 1.00 1.00 C ATOM 1236 O TYR A 84 80.148 -6.453 7.082 1.00 1.00 O ATOM 1237 CB TYR A 84 82.901 -5.137 8.853 1.00 1.00 C ATOM 1238 CG TYR A 84 82.060 -5.144 10.107 1.00 1.00 C ATOM 1239 CD1 TYR A 84 82.199 -6.180 11.038 1.00 1.00 C ATOM 1240 CD2 TYR A 84 81.140 -4.113 10.338 1.00 1.00 C ATOM 1241 CE1 TYR A 84 81.419 -6.186 12.200 1.00 1.00 C ATOM 1242 CE2 TYR A 84 80.360 -4.119 11.500 1.00 1.00 C ATOM 1243 CZ TYR A 84 80.499 -5.156 12.432 1.00 1.00 C ATOM 1244 OH TYR A 84 79.730 -5.162 13.577 1.00 1.00 O ATOM 1245 H TYR A 84 83.581 -5.858 6.126 1.00 1.00 H ATOM 1246 HA TYR A 84 82.177 -7.117 8.440 1.00 1.00 H ATOM 1247 HB2 TYR A 84 83.930 -5.341 9.108 1.00 1.00 H ATOM 1248 HB3 TYR A 84 82.834 -4.168 8.380 1.00 1.00 H ATOM 1249 HD1 TYR A 84 82.908 -6.974 10.859 1.00 1.00 H ATOM 1250 HD2 TYR A 84 81.033 -3.314 9.620 1.00 1.00 H ATOM 1251 HE1 TYR A 84 81.526 -6.985 12.918 1.00 1.00 H ATOM 1252 HE2 TYR A 84 79.651 -3.325 11.679 1.00 1.00 H ATOM 1253 HH TYR A 84 79.244 -5.989 13.604 1.00 1.00 H ATOM 1254 N GLY A 85 81.098 -4.502 6.750 1.00 1.00 N ATOM 1255 CA GLY A 85 79.879 -3.978 6.073 1.00 1.00 C ATOM 1256 C GLY A 85 80.162 -2.591 5.490 1.00 1.00 C ATOM 1257 O GLY A 85 79.553 -2.180 4.522 1.00 1.00 O ATOM 1258 H GLY A 85 81.886 -3.929 6.856 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.594 -4.652 5.278 1.00 1.00 H ATOM 1260 HA3 GLY A 85 79.074 -3.905 6.789 1.00 1.00 H ATOM 1261 N ILE A 86 81.079 -1.865 6.072 1.00 1.00 N ATOM 1262 CA ILE A 86 81.398 -0.503 5.554 1.00 1.00 C ATOM 1263 C ILE A 86 82.603 -0.586 4.609 1.00 1.00 C ATOM 1264 O ILE A 86 83.327 -1.561 4.597 1.00 1.00 O ATOM 1265 CB ILE A 86 81.701 0.420 6.743 1.00 1.00 C ATOM 1266 CG1 ILE A 86 81.959 1.839 6.232 1.00 1.00 C ATOM 1267 CG2 ILE A 86 82.941 -0.088 7.482 1.00 1.00 C ATOM 1268 CD1 ILE A 86 83.467 2.079 6.129 1.00 1.00 C ATOM 1269 H ILE A 86 81.558 -2.214 6.854 1.00 1.00 H ATOM 1270 HA ILE A 86 80.547 -0.117 5.011 1.00 1.00 H ATOM 1271 HB ILE A 86 80.858 0.425 7.418 1.00 1.00 H ATOM 1272 HG12 ILE A 86 81.507 1.959 5.258 1.00 1.00 H ATOM 1273 HG13 ILE A 86 81.530 2.553 6.919 1.00 1.00 H ATOM 1274 HG21 ILE A 86 83.727 -0.288 6.769 1.00 1.00 H ATOM 1275 HG22 ILE A 86 82.697 -0.995 8.013 1.00 1.00 H ATOM 1276 HG23 ILE A 86 83.274 0.662 8.184 1.00 1.00 H ATOM 1277 HD11 ILE A 86 83.949 1.183 5.767 1.00 1.00 H ATOM 1278 HD12 ILE A 86 83.859 2.331 7.103 1.00 1.00 H ATOM 1279 HD13 ILE A 86 83.656 2.891 5.443 1.00 1.00 H ATOM 1280 N CYS A 87 82.823 0.427 3.813 1.00 1.00 N ATOM 1281 CA CYS A 87 83.976 0.400 2.868 1.00 1.00 C ATOM 1282 C CYS A 87 85.266 0.729 3.625 1.00 1.00 C ATOM 1283 CB CYS A 87 83.752 1.437 1.764 1.00 1.00 C ATOM 1284 SG CYS A 87 83.045 2.941 2.482 1.00 1.00 S ATOM 1285 H CYS A 87 82.227 1.205 3.834 1.00 1.00 H ATOM 1286 HA CYS A 87 84.059 -0.583 2.427 1.00 1.00 H ATOM 1287 HB2 CYS A 87 84.698 1.671 1.295 1.00 1.00 H ATOM 1288 HB3 CYS A 87 83.075 1.037 1.025 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 63.045 -1.441 10.625 1.00 1.00 C HETATM 1291 O1G RCY A 110 65.120 -4.425 14.734 1.00 1.00 O HETATM 1292 O1H RCY A 110 61.895 -1.370 13.132 1.00 1.00 O HETATM 1293 O1J RCY A 110 64.877 -2.420 8.445 1.00 1.00 O HETATM 1294 C1L RCY A 110 63.048 -3.529 15.677 1.00 1.00 C HETATM 1295 C1M RCY A 110 65.629 -3.721 11.973 1.00 1.00 C HETATM 1296 C1P RCY A 110 64.155 -3.670 14.626 1.00 1.00 C HETATM 1297 C1Q RCY A 110 62.674 -1.981 13.862 1.00 1.00 C HETATM 1298 N1R RCY A 110 63.912 -2.754 13.427 1.00 1.00 N HETATM 1299 C1S RCY A 110 62.576 -2.103 15.372 1.00 1.00 C HETATM 1300 C1U RCY A 110 64.701 -2.637 12.121 1.00 1.00 C HETATM 1301 C1V RCY A 110 62.883 -3.951 10.947 1.00 1.00 C HETATM 1302 N1V RCY A 110 64.874 -2.944 9.808 1.00 1.00 N HETATM 1303 C1W RCY A 110 65.932 -3.822 10.473 1.00 1.00 C HETATM 1304 C1X RCY A 110 63.814 -2.739 10.881 1.00 1.00 C HETATM 1305 C1Y RCY A 110 65.804 -5.271 9.994 1.00 1.00 C HETATM 1306 C1Z RCY A 110 67.319 -3.268 10.147 1.00 1.00 C HETATM 1307 H1S RCY A 110 62.917 -1.079 15.374 1.00 1.00 H HETATM 1308 H1U RCY A 110 65.237 -1.699 12.106 1.00 1.00 H HETATM 1309 C1C RCY A 121 61.598 0.423 1.575 1.00 1.00 C HETATM 1310 O1G RCY A 121 58.562 -2.837 2.621 1.00 1.00 O HETATM 1311 O1H RCY A 121 61.936 -2.282 -0.636 1.00 1.00 O HETATM 1312 O1J RCY A 121 59.388 0.850 3.576 1.00 1.00 O HETATM 1313 C1L RCY A 121 58.607 -3.122 0.191 1.00 1.00 C HETATM 1314 C1M RCY A 121 61.240 -2.499 3.818 1.00 1.00 C HETATM 1315 C1P RCY A 121 59.186 -2.757 1.564 1.00 1.00 C HETATM 1316 C1Q RCY A 121 60.853 -2.270 -0.052 1.00 1.00 C HETATM 1317 N1R RCY A 121 60.633 -2.280 1.455 1.00 1.00 N HETATM 1318 C1S RCY A 121 59.484 -2.241 -0.706 1.00 1.00 C HETATM 1319 C1U RCY A 121 61.617 -1.907 2.566 1.00 1.00 C HETATM 1320 C1V RCY A 121 62.821 -0.021 3.751 1.00 1.00 C HETATM 1321 N1V RCY A 121 60.332 -0.263 3.625 1.00 1.00 N HETATM 1322 C1W RCY A 121 60.227 -1.540 4.456 1.00 1.00 C HETATM 1323 C1X RCY A 121 61.640 -0.408 2.860 1.00 1.00 C HETATM 1324 C1Y RCY A 121 60.595 -1.262 5.916 1.00 1.00 C HETATM 1325 C1Z RCY A 121 58.803 -2.088 4.354 1.00 1.00 C HETATM 1326 H1S RCY A 121 59.716 -1.206 -0.910 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.609 -2.237 2.296 1.00 1.00 H HETATM 1328 C1C RCY A 130 76.692 2.648 -10.464 1.00 1.00 C HETATM 1329 O1G RCY A 130 74.438 5.299 -13.947 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.385 0.692 -13.521 1.00 1.00 O HETATM 1331 O1J RCY A 130 74.931 2.155 -8.071 1.00 1.00 O HETATM 1332 C1L RCY A 130 75.173 3.587 -15.533 1.00 1.00 C HETATM 1333 C1M RCY A 130 73.112 2.759 -11.393 1.00 1.00 C HETATM 1334 C1P RCY A 130 74.780 4.136 -14.155 1.00 1.00 C HETATM 1335 C1Q RCY A 130 75.437 1.877 -13.848 1.00 1.00 C HETATM 1336 N1R RCY A 130 74.866 3.059 -13.075 1.00 1.00 N HETATM 1337 C1S RCY A 130 76.085 2.432 -15.104 1.00 1.00 C HETATM 1338 C1U RCY A 130 74.481 3.137 -11.596 1.00 1.00 C HETATM 1339 C1V RCY A 130 75.250 0.742 -11.308 1.00 1.00 C HETATM 1340 N1V RCY A 130 74.446 2.212 -9.447 1.00 1.00 N HETATM 1341 C1W RCY A 130 72.999 2.338 -9.922 1.00 1.00 C HETATM 1342 C1X RCY A 130 75.268 2.157 -10.727 1.00 1.00 C HETATM 1343 C1Y RCY A 130 72.276 0.994 -9.800 1.00 1.00 C HETATM 1344 C1Z RCY A 130 72.291 3.408 -9.091 1.00 1.00 C HETATM 1345 H1S RCY A 130 77.013 2.230 -14.589 1.00 1.00 H HETATM 1346 H1U RCY A 130 74.635 4.143 -11.235 1.00 1.00 H HETATM 1347 C1C RCY A 138 85.217 5.120 -4.569 1.00 1.00 C HETATM 1348 O1G RCY A 138 80.948 3.966 -6.983 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.341 5.676 -7.248 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.806 5.468 -2.798 1.00 1.00 O HETATM 1351 C1L RCY A 138 81.954 5.812 -8.235 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.682 2.506 -5.231 1.00 1.00 C HETATM 1353 C1P RCY A 138 81.941 4.644 -7.240 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.116 5.590 -7.184 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.315 4.429 -6.608 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.119 6.628 -7.666 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.778 3.335 -5.644 1.00 1.00 C HETATM 1358 C1V RCY A 138 85.052 2.819 -3.517 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.037 4.301 -3.645 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.034 3.218 -4.037 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.332 3.894 -4.334 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.821 2.241 -2.878 1.00 1.00 C HETATM 1363 C1Z RCY A 138 80.714 3.879 -4.434 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.420 7.177 -6.786 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.530 2.726 -6.123 1.00 1.00 H HETATM 1366 C1C RCY A 150 84.675 3.363 -0.715 1.00 1.00 C HETATM 1367 O1G RCY A 150 88.368 7.396 -0.022 1.00 1.00 O HETATM 1368 O1H RCY A 150 83.968 5.986 -0.997 1.00 1.00 O HETATM 1369 O1J RCY A 150 86.296 1.087 0.408 1.00 1.00 O HETATM 1370 C1L RCY A 150 86.277 8.598 -0.436 1.00 1.00 C HETATM 1371 C1M RCY A 150 88.037 4.503 0.327 1.00 1.00 C HETATM 1372 C1P RCY A 150 87.173 7.359 -0.311 1.00 1.00 C HETATM 1373 C1Q RCY A 150 85.030 6.608 -0.996 1.00 1.00 C HETATM 1374 N1R RCY A 150 86.397 6.073 -0.588 1.00 1.00 N HETATM 1375 C1S RCY A 150 85.218 8.058 -1.403 1.00 1.00 C HETATM 1376 C1U RCY A 150 86.861 4.619 -0.486 1.00 1.00 C HETATM 1377 C1V RCY A 150 85.361 4.319 1.531 1.00 1.00 C HETATM 1378 N1V RCY A 150 86.701 2.488 0.469 1.00 1.00 N HETATM 1379 C1W RCY A 150 88.081 3.047 0.810 1.00 1.00 C HETATM 1380 C1X RCY A 150 85.842 3.718 0.208 1.00 1.00 C HETATM 1381 C1Y RCY A 150 88.325 2.988 2.320 1.00 1.00 C HETATM 1382 C1Z RCY A 150 89.145 2.245 0.060 1.00 1.00 C HETATM 1383 H1S RCY A 150 85.100 7.684 -2.409 1.00 1.00 H HETATM 1384 H1U RCY A 150 87.067 4.235 -1.475 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.940 10.206 0.151 1.00 1.00 C HETATM 1386 O1G RCY A 160 72.893 12.302 -1.224 1.00 1.00 O HETATM 1387 O1H RCY A 160 68.869 9.995 -2.108 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.098 7.401 1.234 1.00 1.00 O HETATM 1389 C1L RCY A 160 70.971 12.777 -2.662 1.00 1.00 C HETATM 1390 C1M RCY A 160 70.838 8.320 -0.564 1.00 1.00 C HETATM 1391 C1P RCY A 160 71.806 11.948 -1.678 1.00 1.00 C HETATM 1392 C1Q RCY A 160 69.898 10.656 -2.241 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.121 10.627 -1.333 1.00 1.00 N HETATM 1394 C1S RCY A 160 70.183 11.655 -3.347 1.00 1.00 C HETATM 1395 C1U RCY A 160 71.544 9.547 -0.334 1.00 1.00 C HETATM 1396 C1V RCY A 160 73.390 8.854 -1.922 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.034 7.880 0.357 1.00 1.00 N HETATM 1398 C1W RCY A 160 71.692 7.212 0.066 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.015 9.158 -0.471 1.00 1.00 C HETATM 1400 C1Y RCY A 160 71.874 6.050 -0.914 1.00 1.00 C HETATM 1401 C1Z RCY A 160 71.083 6.719 1.379 1.00 1.00 C HETATM 1402 H1S RCY A 160 70.318 10.779 -3.964 1.00 1.00 H HETATM 1403 H1U RCY A 160 71.353 9.891 0.672 1.00 1.00 H HETATM 1404 C1C RCY A 168 76.011 4.410 2.393 1.00 1.00 C HETATM 1405 O1G RCY A 168 71.718 2.313 4.645 1.00 1.00 O HETATM 1406 O1H RCY A 168 73.384 6.358 2.866 1.00 1.00 O HETATM 1407 O1J RCY A 168 76.432 2.910 -0.183 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.324 4.668 5.183 1.00 1.00 C HETATM 1409 C1M RCY A 168 72.946 2.600 1.384 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.977 3.497 4.437 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.995 5.490 3.645 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.990 3.986 3.402 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.426 5.722 5.034 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.798 3.181 2.381 1.00 1.00 C HETATM 1415 C1V RCY A 168 74.081 5.286 1.002 1.00 1.00 C HETATM 1416 N1V RCY A 168 75.134 3.078 0.462 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.839 2.322 0.168 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.768 4.046 1.579 1.00 1.00 C HETATM 1419 C1Y RCY A 168 73.188 2.854 -1.112 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.149 0.831 0.036 1.00 1.00 C HETATM 1421 H1S RCY A 168 73.452 5.921 5.308 1.00 1.00 H HETATM 1422 H1U RCY A 168 74.345 2.400 2.888 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.613 -2.582 -0.318 1.00 1.00 C HETATM 1424 O1G RCY A 173 76.330 -0.992 2.843 1.00 1.00 O HETATM 1425 O1H RCY A 173 71.967 -2.776 2.564 1.00 1.00 O HETATM 1426 O1J RCY A 173 71.691 -3.302 -0.402 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.104 -2.634 4.180 1.00 1.00 C HETATM 1428 C1M RCY A 173 72.526 0.136 1.077 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.285 -1.603 3.058 1.00 1.00 C HETATM 1430 C1Q RCY A 173 73.023 -2.317 2.997 1.00 1.00 C HETATM 1431 N1R RCY A 173 74.005 -1.430 2.242 1.00 1.00 N HETATM 1432 C1S RCY A 173 73.589 -2.530 4.389 1.00 1.00 C HETATM 1433 C1U RCY A 173 73.762 -0.587 0.988 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.656 -0.579 -1.542 1.00 1.00 C HETATM 1435 N1V RCY A 173 72.197 -1.976 -0.061 1.00 1.00 N HETATM 1436 C1W RCY A 173 71.433 -0.823 0.588 1.00 1.00 C HETATM 1437 C1X RCY A 173 73.603 -1.434 -0.274 1.00 1.00 C HETATM 1438 C1Y RCY A 173 70.531 -0.133 -0.438 1.00 1.00 C HETATM 1439 C1Z RCY A 173 70.607 -1.365 1.755 1.00 1.00 C HETATM 1440 H1S RCY A 173 72.821 -1.835 4.696 1.00 1.00 H HETATM 1441 H1U RCY A 173 74.578 0.108 0.856 1.00 1.00 H HETATM 1442 C1C RCY A 176 69.330 -4.791 0.243 1.00 1.00 C HETATM 1443 O1G RCY A 176 70.490 -5.651 5.431 1.00 1.00 O HETATM 1444 O1H RCY A 176 72.242 -4.362 1.239 1.00 1.00 O HETATM 1445 O1J RCY A 176 67.046 -2.828 0.312 1.00 1.00 O HETATM 1446 C1L RCY A 176 72.721 -5.786 4.435 1.00 1.00 C HETATM 1447 C1M RCY A 176 68.964 -3.282 3.602 1.00 1.00 C HETATM 1448 C1P RCY A 176 71.221 -5.466 4.459 1.00 1.00 C HETATM 1449 C1Q RCY A 176 72.005 -4.988 2.271 1.00 1.00 C HETATM 1450 N1R RCY A 176 70.747 -4.891 3.125 1.00 1.00 N HETATM 1451 C1S RCY A 176 72.918 -6.005 2.931 1.00 1.00 C HETATM 1452 C1U RCY A 176 69.369 -4.352 2.737 1.00 1.00 C HETATM 1453 C1V RCY A 176 70.491 -2.728 1.151 1.00 1.00 C HETATM 1454 N1V RCY A 176 68.013 -2.997 1.394 1.00 1.00 N HETATM 1455 C1W RCY A 176 67.909 -2.482 2.828 1.00 1.00 C HETATM 1456 C1X RCY A 176 69.348 -3.727 1.343 1.00 1.00 C HETATM 1457 C1Y RCY A 176 68.223 -0.984 2.882 1.00 1.00 C HETATM 1458 C1Z RCY A 176 66.502 -2.757 3.358 1.00 1.00 C HETATM 1459 H1S RCY A 176 72.613 -6.652 2.122 1.00 1.00 H HETATM 1460 H1U RCY A 176 68.642 -5.150 2.785 1.00 1.00 H HETATM 1461 C1C RCY A 187 79.546 1.951 -1.058 1.00 1.00 C HETATM 1462 O1G RCY A 187 78.092 3.175 3.828 1.00 1.00 O HETATM 1463 O1H RCY A 187 81.099 2.927 0.196 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.703 -0.734 0.014 1.00 1.00 O HETATM 1465 C1L RCY A 187 80.533 3.234 3.668 1.00 1.00 C HETATM 1466 C1M RCY A 187 76.733 2.284 1.323 1.00 1.00 C HETATM 1467 C1P RCY A 187 79.102 3.108 3.129 1.00 1.00 C HETATM 1468 C1Q RCY A 187 80.572 2.777 1.297 1.00 1.00 C HETATM 1469 N1R RCY A 187 79.087 2.890 1.617 1.00 1.00 N HETATM 1470 C1S RCY A 187 81.287 2.443 2.594 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.895 2.804 0.662 1.00 1.00 C HETATM 1472 C1V RCY A 187 77.066 1.976 -1.583 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.962 0.504 0.234 1.00 1.00 N HETATM 1474 C1W RCY A 187 76.845 0.756 1.246 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.129 1.831 -0.492 1.00 1.00 C HETATM 1476 C1Y RCY A 187 75.530 0.144 0.755 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.247 0.160 2.595 1.00 1.00 C HETATM 1478 H1S RCY A 187 81.371 1.452 2.173 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.677 3.786 0.268 1.00 1.00 H