ATOM 49 N CYS A 5 2.558 -3.522 -6.679 1.00 1.00 N ATOM 50 CA CYS A 5 2.880 -2.377 -5.837 1.00 1.00 C ATOM 51 C CYS A 5 1.703 -1.411 -5.759 1.00 1.00 C ATOM 52 O CYS A 5 0.597 -1.728 -6.196 1.00 1.00 O ATOM 53 CB CYS A 5 4.113 -1.650 -6.376 1.00 1.00 C ATOM 54 SG CYS A 5 5.485 -2.756 -6.838 1.00 1.00 S ATOM 55 H CYS A 5 1.974 -3.396 -7.452 1.00 1.00 H ATOM 56 HA CYS A 5 3.094 -2.746 -4.847 1.00 1.00 H ATOM 57 HB2 CYS A 5 3.834 -1.088 -7.254 1.00 1.00 H ATOM 58 HB3 CYS A 5 4.478 -0.970 -5.620 1.00 1.00 H ATOM 59 N LEU A 6 1.948 -0.232 -5.198 1.00 1.00 N ATOM 60 CA LEU A 6 0.907 0.779 -5.062 1.00 1.00 C ATOM 61 C LEU A 6 1.516 2.169 -4.876 1.00 1.00 C ATOM 62 O LEU A 6 2.074 2.471 -3.821 1.00 1.00 O ATOM 63 CB LEU A 6 -0.002 0.446 -3.878 1.00 1.00 C ATOM 64 CG LEU A 6 -1.285 -0.305 -4.242 1.00 1.00 C ATOM 65 CD1 LEU A 6 -1.101 -1.803 -4.047 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.455 0.201 -3.412 1.00 1.00 C ATOM 67 H LEU A 6 2.850 -0.037 -4.868 1.00 1.00 H ATOM 68 HA LEU A 6 0.320 0.771 -5.967 1.00 1.00 H ATOM 69 HB2 LEU A 6 0.559 -0.158 -3.179 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.278 1.368 -3.390 1.00 1.00 H ATOM 71 HG LEU A 6 -1.510 -0.130 -5.284 1.00 1.00 H ATOM 72 HD11 LEU A 6 -0.048 -2.042 -4.069 1.00 1.00 H ATOM 73 HD12 LEU A 6 -1.608 -2.334 -4.838 1.00 1.00 H ATOM 74 HD13 LEU A 6 -1.516 -2.095 -3.094 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.623 -0.466 -2.580 1.00 1.00 H ATOM 76 HD22 LEU A 6 -3.342 0.239 -4.027 1.00 1.00 H ATOM 77 HD23 LEU A 6 -2.233 1.191 -3.041 1.00 1.00 H ATOM 78 N PRO A 7 1.417 3.041 -5.898 1.00 1.00 N ATOM 79 CA PRO A 7 1.963 4.400 -5.826 1.00 1.00 C ATOM 80 C PRO A 7 1.289 5.236 -4.749 1.00 1.00 C ATOM 81 O PRO A 7 0.307 4.814 -4.139 1.00 1.00 O ATOM 82 CB PRO A 7 1.679 4.987 -7.212 1.00 1.00 C ATOM 83 CG PRO A 7 0.581 4.150 -7.772 1.00 1.00 C ATOM 84 CD PRO A 7 0.769 2.776 -7.194 1.00 1.00 C ATOM 85 HA PRO A 7 3.029 4.391 -5.649 1.00 1.00 H ATOM 86 HB2 PRO A 7 1.376 6.019 -7.111 1.00 1.00 H ATOM 87 HB3 PRO A 7 2.569 4.927 -7.818 1.00 1.00 H ATOM 88 HG2 PRO A 7 -0.376 4.553 -7.475 1.00 1.00 H ATOM 89 HG3 PRO A 7 0.657 4.117 -8.849 1.00 1.00 H ATOM 90 HD2 PRO A 7 -0.187 2.292 -7.057 1.00 1.00 H ATOM 91 HD3 PRO A 7 1.407 2.182 -7.831 1.00 1.00 H ATOM 92 N ARG A 8 1.834 6.421 -4.517 1.00 1.00 N ATOM 93 CA ARG A 8 1.310 7.320 -3.515 1.00 1.00 C ATOM 94 C ARG A 8 -0.053 7.866 -3.929 1.00 1.00 C ATOM 95 O ARG A 8 -0.167 9.008 -4.376 1.00 1.00 O ATOM 96 CB ARG A 8 2.284 8.474 -3.271 1.00 1.00 C ATOM 97 CG ARG A 8 2.755 9.156 -4.546 1.00 1.00 C ATOM 98 CD ARG A 8 3.491 10.454 -4.250 1.00 1.00 C ATOM 99 NE ARG A 8 4.433 10.311 -3.141 1.00 1.00 N ATOM 100 CZ ARG A 8 4.131 10.560 -1.868 1.00 1.00 C ATOM 101 NH1 ARG A 8 2.913 10.966 -1.529 1.00 1.00 N ATOM 102 NH2 ARG A 8 5.053 10.403 -0.927 1.00 1.00 N ATOM 103 H ARG A 8 2.614 6.687 -5.019 1.00 1.00 H ATOM 104 HA ARG A 8 1.207 6.756 -2.616 1.00 1.00 H ATOM 105 HB2 ARG A 8 1.800 9.213 -2.651 1.00 1.00 H ATOM 106 HB3 ARG A 8 3.151 8.094 -2.751 1.00 1.00 H ATOM 107 HG2 ARG A 8 3.421 8.490 -5.074 1.00 1.00 H ATOM 108 HG3 ARG A 8 1.896 9.373 -5.164 1.00 1.00 H ATOM 109 HD2 ARG A 8 4.035 10.751 -5.134 1.00 1.00 H ATOM 110 HD3 ARG A 8 2.768 11.216 -4.003 1.00 1.00 H ATOM 111 HE ARG A 8 5.342 10.014 -3.357 1.00 1.00 H ATOM 112 HH11 ARG A 8 2.211 11.087 -2.230 1.00 1.00 H ATOM 113 HH12 ARG A 8 2.697 11.149 -0.570 1.00 1.00 H ATOM 114 HH21 ARG A 8 5.973 10.098 -1.175 1.00 1.00 H ATOM 115 HH22 ARG A 8 4.828 10.590 0.029 1.00 1.00 H ATOM 116 N GLY A 9 -1.084 7.042 -3.777 1.00 1.00 N ATOM 117 CA GLY A 9 -2.426 7.458 -4.140 1.00 1.00 C ATOM 118 C GLY A 9 -3.426 6.320 -4.082 1.00 1.00 C ATOM 119 O GLY A 9 -4.601 6.532 -3.783 1.00 1.00 O ATOM 120 H GLY A 9 -0.933 6.144 -3.416 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.745 8.235 -3.461 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.409 7.857 -5.143 1.00 1.00 H ATOM 123 N SER A 10 -2.960 5.109 -4.370 1.00 1.00 N ATOM 124 CA SER A 10 -3.823 3.934 -4.350 1.00 1.00 C ATOM 125 C SER A 10 -4.062 3.459 -2.920 1.00 1.00 C ATOM 126 O SER A 10 -3.118 3.251 -2.158 1.00 1.00 O ATOM 127 CB SER A 10 -3.204 2.806 -5.178 1.00 1.00 C ATOM 128 OG SER A 10 -4.151 1.785 -5.438 1.00 1.00 O ATOM 129 H SER A 10 -2.014 5.003 -4.601 1.00 1.00 H ATOM 130 HA SER A 10 -4.770 4.211 -4.787 1.00 1.00 H ATOM 131 HB2 SER A 10 -2.854 3.203 -6.119 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.372 2.380 -4.636 1.00 1.00 H ATOM 133 HG SER A 10 -4.544 1.925 -6.302 1.00 1.00 H ATOM 134 N LYS A 11 -5.331 3.292 -2.562 1.00 1.00 N ATOM 135 CA LYS A 11 -5.696 2.847 -1.227 1.00 1.00 C ATOM 136 C LYS A 11 -5.307 1.391 -1.011 1.00 1.00 C ATOM 137 O LYS A 11 -4.860 0.713 -1.935 1.00 1.00 O ATOM 138 CB LYS A 11 -7.198 3.026 -0.998 1.00 1.00 C ATOM 139 CG LYS A 11 -8.059 2.376 -2.068 1.00 1.00 C ATOM 140 CD LYS A 11 -8.533 3.391 -3.096 1.00 1.00 C ATOM 141 CE LYS A 11 -8.527 2.807 -4.499 1.00 1.00 C ATOM 142 NZ LYS A 11 -9.426 1.625 -4.613 1.00 1.00 N ATOM 143 H LYS A 11 -6.038 3.477 -3.209 1.00 1.00 H ATOM 144 HA LYS A 11 -5.160 3.455 -0.523 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.459 2.593 -0.043 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.424 4.082 -0.977 1.00 1.00 H ATOM 147 HG2 LYS A 11 -7.480 1.615 -2.569 1.00 1.00 H ATOM 148 HG3 LYS A 11 -8.921 1.924 -1.598 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.538 3.697 -2.849 1.00 1.00 H ATOM 150 HD3 LYS A 11 -7.876 4.249 -3.070 1.00 1.00 H ATOM 151 HE2 LYS A 11 -8.857 3.566 -5.193 1.00 1.00 H ATOM 152 HE3 LYS A 11 -7.519 2.508 -4.747 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -9.423 1.087 -3.723 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -9.104 1.003 -5.381 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -10.398 1.934 -4.816 1.00 1.00 H ATOM 156 N CYS A 12 -5.480 0.916 0.218 1.00 1.00 N ATOM 157 CA CYS A 12 -5.144 -0.462 0.551 1.00 1.00 C ATOM 158 C CYS A 12 -5.587 -0.816 1.968 1.00 1.00 C ATOM 159 O CYS A 12 -4.795 -1.304 2.775 1.00 1.00 O ATOM 160 CB CYS A 12 -3.640 -0.697 0.395 1.00 1.00 C ATOM 161 SG CYS A 12 -2.610 0.229 1.578 1.00 1.00 S ATOM 162 H CYS A 12 -5.842 1.506 0.913 1.00 1.00 H ATOM 163 HA CYS A 12 -5.668 -1.102 -0.142 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.432 -1.747 0.533 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.341 -0.404 -0.601 1.00 1.00 H ATOM 166 N LEU A 13 -6.860 -0.575 2.260 1.00 1.00 N ATOM 167 CA LEU A 13 -7.413 -0.877 3.577 1.00 1.00 C ATOM 168 C LEU A 13 -7.478 -2.385 3.794 1.00 1.00 C ATOM 169 O LEU A 13 -6.724 -2.941 4.592 1.00 1.00 O ATOM 170 CB LEU A 13 -8.817 -0.277 3.717 1.00 1.00 C ATOM 171 CG LEU A 13 -9.536 -0.575 5.039 1.00 1.00 C ATOM 172 CD1 LEU A 13 -10.158 -1.962 5.009 1.00 1.00 C ATOM 173 CD2 LEU A 13 -8.582 -0.442 6.218 1.00 1.00 C ATOM 174 H LEU A 13 -7.439 -0.184 1.575 1.00 1.00 H ATOM 175 HA LEU A 13 -6.764 -0.441 4.322 1.00 1.00 H ATOM 176 HB2 LEU A 13 -8.741 0.793 3.609 1.00 1.00 H ATOM 177 HB3 LEU A 13 -9.427 -0.658 2.911 1.00 1.00 H ATOM 178 HG LEU A 13 -10.333 0.142 5.173 1.00 1.00 H ATOM 179 HD11 LEU A 13 -11.043 -1.973 5.629 1.00 1.00 H ATOM 180 HD12 LEU A 13 -9.447 -2.684 5.384 1.00 1.00 H ATOM 181 HD13 LEU A 13 -10.426 -2.215 3.994 1.00 1.00 H ATOM 182 HD21 LEU A 13 -7.701 -1.041 6.038 1.00 1.00 H ATOM 183 HD22 LEU A 13 -9.072 -0.783 7.117 1.00 1.00 H ATOM 184 HD23 LEU A 13 -8.296 0.592 6.334 1.00 1.00 H ATOM 185 N GLY A 14 -8.382 -3.043 3.075 1.00 1.00 N ATOM 186 CA GLY A 14 -8.526 -4.479 3.201 1.00 1.00 C ATOM 187 C GLY A 14 -7.598 -5.240 2.276 1.00 1.00 C ATOM 188 O GLY A 14 -7.325 -6.421 2.492 1.00 1.00 O ATOM 189 H GLY A 14 -8.956 -2.551 2.454 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.310 -4.760 4.217 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.546 -4.746 2.971 1.00 1.00 H ATOM 192 N GLU A 15 -7.118 -4.560 1.241 1.00 1.00 N ATOM 193 CA GLU A 15 -6.220 -5.157 0.264 1.00 1.00 C ATOM 194 C GLU A 15 -5.147 -6.019 0.917 1.00 1.00 C ATOM 195 O GLU A 15 -4.440 -5.576 1.822 1.00 1.00 O ATOM 196 CB GLU A 15 -5.557 -4.061 -0.570 1.00 1.00 C ATOM 197 CG GLU A 15 -6.021 -4.053 -2.010 1.00 1.00 C ATOM 198 CD GLU A 15 -4.889 -4.273 -2.994 1.00 1.00 C ATOM 199 OE1 GLU A 15 -3.855 -3.583 -2.873 1.00 1.00 O ATOM 200 OE2 GLU A 15 -5.037 -5.135 -3.886 1.00 1.00 O ATOM 201 H GLU A 15 -7.382 -3.627 1.125 1.00 1.00 H ATOM 202 HA GLU A 15 -6.811 -5.778 -0.390 1.00 1.00 H ATOM 203 HB2 GLU A 15 -5.789 -3.100 -0.132 1.00 1.00 H ATOM 204 HB3 GLU A 15 -4.487 -4.205 -0.557 1.00 1.00 H ATOM 205 HG2 GLU A 15 -6.744 -4.842 -2.132 1.00 1.00 H ATOM 206 HG3 GLU A 15 -6.486 -3.102 -2.220 1.00 1.00 H ATOM 207 N ASN A 16 -5.022 -7.247 0.431 1.00 1.00 N ATOM 208 CA ASN A 16 -4.023 -8.170 0.941 1.00 1.00 C ATOM 209 C ASN A 16 -2.730 -8.052 0.137 1.00 1.00 C ATOM 210 O ASN A 16 -1.729 -8.692 0.458 1.00 1.00 O ATOM 211 CB ASN A 16 -4.546 -9.607 0.886 1.00 1.00 C ATOM 212 CG ASN A 16 -4.100 -10.430 2.079 1.00 1.00 C ATOM 213 OD1 ASN A 16 -4.907 -11.101 2.721 1.00 1.00 O ATOM 214 ND2 ASN A 16 -2.808 -10.382 2.381 1.00 1.00 N ATOM 215 H ASN A 16 -5.605 -7.533 -0.301 1.00 1.00 H ATOM 216 HA ASN A 16 -3.822 -7.905 1.966 1.00 1.00 H ATOM 217 HB2 ASN A 16 -5.625 -9.590 0.868 1.00 1.00 H ATOM 218 HB3 ASN A 16 -4.182 -10.082 -0.013 1.00 1.00 H ATOM 219 HD21 ASN A 16 -2.223 -9.825 1.825 1.00 1.00 H ATOM 220 HD22 ASN A 16 -2.492 -10.904 3.147 1.00 1.00 H ATOM 221 N LYS A 17 -2.758 -7.226 -0.910 1.00 1.00 N ATOM 222 CA LYS A 17 -1.587 -7.025 -1.755 1.00 1.00 C ATOM 223 C LYS A 17 -0.504 -6.252 -1.010 1.00 1.00 C ATOM 224 O LYS A 17 -0.768 -5.628 0.017 1.00 1.00 O ATOM 225 CB LYS A 17 -1.975 -6.280 -3.033 1.00 1.00 C ATOM 226 CG LYS A 17 -2.668 -7.157 -4.063 1.00 1.00 C ATOM 227 CD LYS A 17 -1.697 -7.639 -5.128 1.00 1.00 C ATOM 228 CE LYS A 17 -1.794 -6.798 -6.391 1.00 1.00 C ATOM 229 NZ LYS A 17 -1.392 -5.385 -6.149 1.00 1.00 N ATOM 230 H LYS A 17 -3.587 -6.738 -1.118 1.00 1.00 H ATOM 231 HA LYS A 17 -1.199 -7.997 -2.021 1.00 1.00 H ATOM 232 HB2 LYS A 17 -2.642 -5.470 -2.775 1.00 1.00 H ATOM 233 HB3 LYS A 17 -1.083 -5.870 -3.483 1.00 1.00 H ATOM 234 HG2 LYS A 17 -3.093 -8.015 -3.563 1.00 1.00 H ATOM 235 HG3 LYS A 17 -3.455 -6.588 -4.536 1.00 1.00 H ATOM 236 HD2 LYS A 17 -0.691 -7.574 -4.741 1.00 1.00 H ATOM 237 HD3 LYS A 17 -1.926 -8.666 -5.372 1.00 1.00 H ATOM 238 HE2 LYS A 17 -1.145 -7.223 -7.142 1.00 1.00 H ATOM 239 HE3 LYS A 17 -2.814 -6.818 -6.744 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -2.105 -4.906 -5.562 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -1.306 -4.877 -7.053 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -0.476 -5.352 -5.658 1.00 1.00 H ATOM 243 N GLN A 18 0.715 -6.297 -1.536 1.00 1.00 N ATOM 244 CA GLN A 18 1.840 -5.599 -0.922 1.00 1.00 C ATOM 245 C GLN A 18 2.428 -4.567 -1.878 1.00 1.00 C ATOM 246 O GLN A 18 2.474 -4.783 -3.089 1.00 1.00 O ATOM 247 CB GLN A 18 2.920 -6.599 -0.505 1.00 1.00 C ATOM 248 CG GLN A 18 2.422 -7.669 0.452 1.00 1.00 C ATOM 249 CD GLN A 18 2.285 -7.161 1.874 1.00 1.00 C ATOM 250 OE1 GLN A 18 1.607 -6.165 2.128 1.00 1.00 O ATOM 251 NE2 GLN A 18 2.930 -7.845 2.812 1.00 1.00 N ATOM 252 H GLN A 18 0.863 -6.811 -2.357 1.00 1.00 H ATOM 253 HA GLN A 18 1.474 -5.091 -0.042 1.00 1.00 H ATOM 254 HB2 GLN A 18 3.303 -7.087 -1.389 1.00 1.00 H ATOM 255 HB3 GLN A 18 3.724 -6.062 -0.024 1.00 1.00 H ATOM 256 HG2 GLN A 18 1.456 -8.014 0.116 1.00 1.00 H ATOM 257 HG3 GLN A 18 3.120 -8.493 0.446 1.00 1.00 H ATOM 258 HE21 GLN A 18 3.452 -8.629 2.537 1.00 1.00 H ATOM 259 HE22 GLN A 18 2.859 -7.539 3.740 1.00 1.00 H ATOM 260 N CYS A 19 2.877 -3.444 -1.326 1.00 1.00 N ATOM 261 CA CYS A 19 3.463 -2.378 -2.129 1.00 1.00 C ATOM 262 C CYS A 19 4.819 -2.801 -2.687 1.00 1.00 C ATOM 263 O CYS A 19 5.257 -3.934 -2.486 1.00 1.00 O ATOM 264 CB CYS A 19 3.615 -1.106 -1.293 1.00 1.00 C ATOM 265 SG CYS A 19 2.045 -0.247 -0.954 1.00 1.00 S ATOM 266 H CYS A 19 2.813 -3.331 -0.354 1.00 1.00 H ATOM 267 HA CYS A 19 2.795 -2.179 -2.953 1.00 1.00 H ATOM 268 HB2 CYS A 19 4.061 -1.360 -0.343 1.00 1.00 H ATOM 269 HB3 CYS A 19 4.262 -0.416 -1.814 1.00 1.00 H ATOM 270 N CYS A 20 5.478 -1.885 -3.388 1.00 1.00 N ATOM 271 CA CYS A 20 6.784 -2.166 -3.975 1.00 1.00 C ATOM 272 C CYS A 20 7.850 -2.297 -2.892 1.00 1.00 C ATOM 273 O CYS A 20 7.580 -2.080 -1.710 1.00 1.00 O ATOM 274 CB CYS A 20 7.171 -1.061 -4.962 1.00 1.00 C ATOM 275 SG CYS A 20 7.131 -1.573 -6.711 1.00 1.00 S ATOM 276 H CYS A 20 5.078 -1.000 -3.515 1.00 1.00 H ATOM 277 HA CYS A 20 6.713 -3.103 -4.507 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.488 -0.234 -4.848 1.00 1.00 H ATOM 279 HB3 CYS A 20 8.174 -0.725 -4.741 1.00 1.00 H ATOM 280 N LYS A 21 9.061 -2.658 -3.303 1.00 1.00 N ATOM 281 CA LYS A 21 10.167 -2.824 -2.374 1.00 1.00 C ATOM 282 C LYS A 21 10.619 -1.480 -1.812 1.00 1.00 C ATOM 283 O LYS A 21 11.102 -0.619 -2.547 1.00 1.00 O ATOM 284 CB LYS A 21 11.340 -3.521 -3.065 1.00 1.00 C ATOM 285 CG LYS A 21 12.432 -3.968 -2.106 1.00 1.00 C ATOM 286 CD LYS A 21 11.901 -4.953 -1.078 1.00 1.00 C ATOM 287 CE LYS A 21 13.009 -5.461 -0.169 1.00 1.00 C ATOM 288 NZ LYS A 21 13.049 -4.723 1.123 1.00 1.00 N ATOM 289 H LYS A 21 9.212 -2.820 -4.253 1.00 1.00 H ATOM 290 HA LYS A 21 9.821 -3.442 -1.565 1.00 1.00 H ATOM 291 HB2 LYS A 21 10.970 -4.392 -3.586 1.00 1.00 H ATOM 292 HB3 LYS A 21 11.777 -2.841 -3.782 1.00 1.00 H ATOM 293 HG2 LYS A 21 13.221 -4.443 -2.670 1.00 1.00 H ATOM 294 HG3 LYS A 21 12.824 -3.102 -1.594 1.00 1.00 H ATOM 295 HD2 LYS A 21 11.152 -4.461 -0.475 1.00 1.00 H ATOM 296 HD3 LYS A 21 11.457 -5.792 -1.593 1.00 1.00 H ATOM 297 HE2 LYS A 21 12.841 -6.509 0.031 1.00 1.00 H ATOM 298 HE3 LYS A 21 13.955 -5.339 -0.674 1.00 1.00 H ATOM 299 HZ1 LYS A 21 13.889 -5.004 1.669 1.00 1.00 H ATOM 300 HZ2 LYS A 21 12.199 -4.934 1.683 1.00 1.00 H ATOM 301 HZ3 LYS A 21 13.089 -3.698 0.948 1.00 1.00 H ATOM 302 N GLY A 22 10.458 -1.308 -0.504 1.00 1.00 N ATOM 303 CA GLY A 22 10.854 -0.067 0.135 1.00 1.00 C ATOM 304 C GLY A 22 9.666 0.763 0.583 1.00 1.00 C ATOM 305 O GLY A 22 9.803 1.651 1.424 1.00 1.00 O ATOM 306 H GLY A 22 10.066 -2.029 0.031 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.462 -0.297 0.997 1.00 1.00 H ATOM 308 HA3 GLY A 22 11.441 0.513 -0.562 1.00 1.00 H ATOM 309 N THR A 23 8.497 0.474 0.019 1.00 1.00 N ATOM 310 CA THR A 23 7.284 1.201 0.363 1.00 1.00 C ATOM 311 C THR A 23 6.488 0.465 1.434 1.00 1.00 C ATOM 312 O THR A 23 6.741 -0.706 1.719 1.00 1.00 O ATOM 313 CB THR A 23 6.417 1.406 -0.878 1.00 1.00 C ATOM 314 OG1 THR A 23 6.570 0.326 -1.782 1.00 1.00 O ATOM 315 CG2 THR A 23 6.736 2.681 -1.628 1.00 1.00 C ATOM 316 H THR A 23 8.449 -0.241 -0.645 1.00 1.00 H ATOM 317 HA THR A 23 7.574 2.163 0.750 1.00 1.00 H ATOM 318 HB THR A 23 5.381 1.451 -0.575 1.00 1.00 H ATOM 319 HG1 THR A 23 6.021 0.475 -2.555 1.00 1.00 H ATOM 320 HG21 THR A 23 7.776 2.935 -1.480 1.00 1.00 H ATOM 321 HG22 THR A 23 6.114 3.482 -1.257 1.00 1.00 H ATOM 322 HG23 THR A 23 6.548 2.537 -2.681 1.00 1.00 H ATOM 323 N THR A 24 5.525 1.164 2.020 1.00 1.00 N ATOM 324 CA THR A 24 4.682 0.587 3.061 1.00 1.00 C ATOM 325 C THR A 24 3.241 1.051 2.910 1.00 1.00 C ATOM 326 O THR A 24 2.975 2.172 2.477 1.00 1.00 O ATOM 327 CB THR A 24 5.209 0.956 4.450 1.00 1.00 C ATOM 328 OG1 THR A 24 4.188 0.836 5.425 1.00 1.00 O ATOM 329 CG2 THR A 24 5.758 2.365 4.533 1.00 1.00 C ATOM 330 H THR A 24 5.378 2.092 1.743 1.00 1.00 H ATOM 331 HA THR A 24 4.707 -0.487 2.952 1.00 1.00 H ATOM 332 HB THR A 24 6.005 0.275 4.711 1.00 1.00 H ATOM 333 HG1 THR A 24 4.541 1.066 6.288 1.00 1.00 H ATOM 334 HG21 THR A 24 6.251 2.504 5.484 1.00 1.00 H ATOM 335 HG22 THR A 24 4.948 3.073 4.441 1.00 1.00 H ATOM 336 HG23 THR A 24 6.467 2.523 3.734 1.00 1.00 H ATOM 337 N CYS A 25 2.316 0.173 3.272 1.00 1.00 N ATOM 338 CA CYS A 25 0.893 0.479 3.181 1.00 1.00 C ATOM 339 C CYS A 25 0.296 0.721 4.563 1.00 1.00 C ATOM 340 O CYS A 25 0.582 -0.008 5.512 1.00 1.00 O ATOM 341 CB CYS A 25 0.149 -0.658 2.478 1.00 1.00 C ATOM 342 SG CYS A 25 -0.715 -0.148 0.957 1.00 1.00 S ATOM 343 H CYS A 25 2.600 -0.703 3.608 1.00 1.00 H ATOM 344 HA CYS A 25 0.787 1.380 2.596 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.856 -1.429 2.210 1.00 1.00 H ATOM 346 HB3 CYS A 25 -0.587 -1.071 3.152 1.00 1.00 H ATOM 347 N MET A 26 -0.536 1.753 4.666 1.00 1.00 N ATOM 348 CA MET A 26 -1.176 2.096 5.929 1.00 1.00 C ATOM 349 C MET A 26 -2.586 1.521 6.000 1.00 1.00 C ATOM 350 O MET A 26 -3.356 1.619 5.044 1.00 1.00 O ATOM 351 CB MET A 26 -1.226 3.614 6.095 1.00 1.00 C ATOM 352 CG MET A 26 -1.029 4.077 7.529 1.00 1.00 C ATOM 353 SD MET A 26 -0.044 5.583 7.644 1.00 1.00 S ATOM 354 CE MET A 26 1.400 4.978 8.514 1.00 1.00 C ATOM 355 H MET A 26 -0.723 2.298 3.873 1.00 1.00 H ATOM 356 HA MET A 26 -0.585 1.674 6.727 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.453 4.056 5.486 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.186 3.966 5.753 1.00 1.00 H ATOM 359 HG2 MET A 26 -1.997 4.263 7.970 1.00 1.00 H ATOM 360 HG3 MET A 26 -0.529 3.293 8.081 1.00 1.00 H ATOM 361 HE1 MET A 26 1.182 4.013 8.947 1.00 1.00 H ATOM 362 HE2 MET A 26 1.666 5.672 9.297 1.00 1.00 H ATOM 363 HE3 MET A 26 2.224 4.884 7.822 1.00 1.00 H ATOM 364 N PHE A 27 -2.917 0.920 7.138 1.00 1.00 N ATOM 365 CA PHE A 27 -4.228 0.326 7.338 1.00 1.00 C ATOM 366 C PHE A 27 -5.300 1.396 7.496 1.00 1.00 C ATOM 367 O PHE A 27 -6.275 1.434 6.746 1.00 1.00 O ATOM 368 CB PHE A 27 -4.215 -0.582 8.568 1.00 1.00 C ATOM 369 CG PHE A 27 -5.112 -1.780 8.439 1.00 1.00 C ATOM 370 CD1 PHE A 27 -4.989 -2.641 7.361 1.00 1.00 C ATOM 371 CD2 PHE A 27 -6.077 -2.046 9.398 1.00 1.00 C ATOM 372 CE1 PHE A 27 -5.812 -3.745 7.240 1.00 1.00 C ATOM 373 CE2 PHE A 27 -6.903 -3.148 9.282 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.770 -3.998 8.202 1.00 1.00 C ATOM 375 H PHE A 27 -2.262 0.871 7.859 1.00 1.00 H ATOM 376 HA PHE A 27 -4.452 -0.261 6.474 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.209 -0.936 8.734 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.538 -0.014 9.428 1.00 1.00 H ATOM 379 HD1 PHE A 27 -4.239 -2.444 6.608 1.00 1.00 H ATOM 380 HD2 PHE A 27 -6.182 -1.381 10.243 1.00 1.00 H ATOM 381 HE1 PHE A 27 -5.706 -4.408 6.394 1.00 1.00 H ATOM 382 HE2 PHE A 27 -7.651 -3.344 10.036 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.415 -4.860 8.109 1.00 1.00 H ATOM 384 N TYR A 28 -5.109 2.257 8.481 1.00 1.00 N ATOM 385 CA TYR A 28 -6.055 3.333 8.760 1.00 1.00 C ATOM 386 C TYR A 28 -6.026 4.394 7.663 1.00 1.00 C ATOM 387 O TYR A 28 -7.070 4.887 7.236 1.00 1.00 O ATOM 388 CB TYR A 28 -5.746 3.974 10.114 1.00 1.00 C ATOM 389 CG TYR A 28 -4.406 4.672 10.164 1.00 1.00 C ATOM 390 CD1 TYR A 28 -3.241 3.963 10.429 1.00 1.00 C ATOM 391 CD2 TYR A 28 -4.305 6.041 9.948 1.00 1.00 C ATOM 392 CE1 TYR A 28 -2.014 4.597 10.478 1.00 1.00 C ATOM 393 CE2 TYR A 28 -3.082 6.683 9.994 1.00 1.00 C ATOM 394 CZ TYR A 28 -1.940 5.957 10.259 1.00 1.00 C ATOM 395 OH TYR A 28 -0.720 6.592 10.306 1.00 1.00 O ATOM 396 H TYR A 28 -4.312 2.162 9.040 1.00 1.00 H ATOM 397 HA TYR A 28 -7.044 2.901 8.796 1.00 1.00 H ATOM 398 HB2 TYR A 28 -6.508 4.705 10.340 1.00 1.00 H ATOM 399 HB3 TYR A 28 -5.751 3.208 10.876 1.00 1.00 H ATOM 400 HD1 TYR A 28 -3.302 2.898 10.600 1.00 1.00 H ATOM 401 HD2 TYR A 28 -5.201 6.607 9.741 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.120 4.028 10.685 1.00 1.00 H ATOM 403 HE2 TYR A 28 -3.025 7.747 9.823 1.00 1.00 H ATOM 404 HH TYR A 28 -0.685 7.269 9.626 1.00 1.00 H ATOM 405 N ALA A 29 -4.827 4.732 7.201 1.00 1.00 N ATOM 406 CA ALA A 29 -4.669 5.721 6.144 1.00 1.00 C ATOM 407 C ALA A 29 -5.151 5.156 4.817 1.00 1.00 C ATOM 408 O ALA A 29 -5.445 5.897 3.880 1.00 1.00 O ATOM 409 CB ALA A 29 -3.219 6.172 6.043 1.00 1.00 C ATOM 410 H ALA A 29 -4.035 4.291 7.563 1.00 1.00 H ATOM 411 HA ALA A 29 -5.273 6.580 6.399 1.00 1.00 H ATOM 412 HB1 ALA A 29 -3.179 7.250 5.995 1.00 1.00 H ATOM 413 HB2 ALA A 29 -2.773 5.756 5.151 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.675 5.830 6.911 1.00 1.00 H ATOM 415 N ASN A 30 -5.236 3.828 4.757 1.00 1.00 N ATOM 416 CA ASN A 30 -5.689 3.129 3.563 1.00 1.00 C ATOM 417 C ASN A 30 -5.078 3.731 2.300 1.00 1.00 C ATOM 418 O ASN A 30 -5.790 4.171 1.398 1.00 1.00 O ATOM 419 CB ASN A 30 -7.217 3.151 3.483 1.00 1.00 C ATOM 420 CG ASN A 30 -7.866 4.027 4.540 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.855 5.254 4.439 1.00 1.00 O ATOM 422 ND2 ASN A 30 -8.438 3.397 5.558 1.00 1.00 N ATOM 423 H ASN A 30 -4.996 3.304 5.543 1.00 1.00 H ATOM 424 HA ASN A 30 -5.365 2.101 3.642 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.510 3.516 2.520 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.581 2.146 3.608 1.00 1.00 H ATOM 427 HD21 ASN A 30 -8.410 2.417 5.571 1.00 1.00 H ATOM 428 HD22 ASN A 30 -8.865 3.937 6.256 1.00 1.00 H ATOM 429 N ARG A 31 -3.751 3.744 2.246 1.00 1.00 N ATOM 430 CA ARG A 31 -3.036 4.287 1.100 1.00 1.00 C ATOM 431 C ARG A 31 -1.537 4.053 1.239 1.00 1.00 C ATOM 432 O ARG A 31 -0.942 4.368 2.270 1.00 1.00 O ATOM 433 CB ARG A 31 -3.321 5.783 0.953 1.00 1.00 C ATOM 434 CG ARG A 31 -3.122 6.568 2.239 1.00 1.00 C ATOM 435 CD ARG A 31 -4.028 7.787 2.293 1.00 1.00 C ATOM 436 NE ARG A 31 -3.832 8.667 1.143 1.00 1.00 N ATOM 437 CZ ARG A 31 -2.767 9.448 0.980 1.00 1.00 C ATOM 438 NH1 ARG A 31 -1.801 9.462 1.890 1.00 1.00 N ATOM 439 NH2 ARG A 31 -2.668 10.217 -0.095 1.00 1.00 N ATOM 440 H ARG A 31 -3.239 3.376 2.995 1.00 1.00 H ATOM 441 HA ARG A 31 -3.386 3.774 0.219 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.662 6.191 0.202 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.344 5.913 0.632 1.00 1.00 H ATOM 444 HG2 ARG A 31 -3.346 5.928 3.079 1.00 1.00 H ATOM 445 HG3 ARG A 31 -2.093 6.893 2.296 1.00 1.00 H ATOM 446 HD2 ARG A 31 -5.056 7.455 2.309 1.00 1.00 H ATOM 447 HD3 ARG A 31 -3.815 8.339 3.197 1.00 1.00 H ATOM 448 HE ARG A 31 -4.531 8.676 0.456 1.00 1.00 H ATOM 449 HH11 ARG A 31 -1.869 8.885 2.703 1.00 1.00 H ATOM 450 HH12 ARG A 31 -1.003 10.051 1.761 1.00 1.00 H ATOM 451 HH21 ARG A 31 -3.393 10.210 -0.784 1.00 1.00 H ATOM 452 HH22 ARG A 31 -1.868 10.804 -0.218 1.00 1.00 H ATOM 453 N CYS A 32 -0.931 3.495 0.197 1.00 1.00 N ATOM 454 CA CYS A 32 0.501 3.216 0.207 1.00 1.00 C ATOM 455 C CYS A 32 1.305 4.489 0.449 1.00 1.00 C ATOM 456 O CYS A 32 0.867 5.587 0.104 1.00 1.00 O ATOM 457 CB CYS A 32 0.929 2.573 -1.114 1.00 1.00 C ATOM 458 SG CYS A 32 2.539 1.721 -1.037 1.00 1.00 S ATOM 459 H CYS A 32 -1.459 3.264 -0.597 1.00 1.00 H ATOM 460 HA CYS A 32 0.697 2.524 1.012 1.00 1.00 H ATOM 461 HB2 CYS A 32 0.188 1.846 -1.409 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.998 3.338 -1.872 1.00 1.00 H ATOM 463 N VAL A 33 2.484 4.333 1.041 1.00 1.00 N ATOM 464 CA VAL A 33 3.353 5.458 1.328 1.00 1.00 C ATOM 465 C VAL A 33 4.808 5.012 1.437 1.00 1.00 C ATOM 466 O VAL A 33 5.101 3.937 1.959 1.00 1.00 O ATOM 467 CB VAL A 33 2.949 6.177 2.631 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.778 7.437 2.827 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.463 6.507 2.626 1.00 1.00 C ATOM 470 H VAL A 33 2.778 3.441 1.284 1.00 1.00 H ATOM 471 HA VAL A 33 3.261 6.149 0.514 1.00 1.00 H ATOM 472 HB VAL A 33 3.145 5.513 3.460 1.00 1.00 H ATOM 473 HG11 VAL A 33 3.631 7.812 3.829 1.00 1.00 H ATOM 474 HG12 VAL A 33 3.469 8.186 2.113 1.00 1.00 H ATOM 475 HG13 VAL A 33 4.823 7.207 2.678 1.00 1.00 H ATOM 476 HG21 VAL A 33 1.223 7.096 3.498 1.00 1.00 H ATOM 477 HG22 VAL A 33 0.891 5.591 2.642 1.00 1.00 H ATOM 478 HG23 VAL A 33 1.222 7.067 1.735 1.00 1.00 H