ATOM 49 N CYS A 5 3.399 -6.129 -4.661 1.00 1.00 N ATOM 50 CA CYS A 5 3.623 -4.819 -4.061 1.00 1.00 C ATOM 51 C CYS A 5 2.395 -3.929 -4.219 1.00 1.00 C ATOM 52 O CYS A 5 1.327 -4.392 -4.620 1.00 1.00 O ATOM 53 CB CYS A 5 4.838 -4.145 -4.699 1.00 1.00 C ATOM 54 SG CYS A 5 6.317 -5.207 -4.784 1.00 1.00 S ATOM 55 H CYS A 5 3.475 -6.929 -4.101 1.00 1.00 H ATOM 56 HA CYS A 5 3.814 -4.965 -3.009 1.00 1.00 H ATOM 57 HB2 CYS A 5 4.588 -3.849 -5.706 1.00 1.00 H ATOM 58 HB3 CYS A 5 5.095 -3.268 -4.124 1.00 1.00 H ATOM 59 N LEU A 6 2.554 -2.649 -3.900 1.00 1.00 N ATOM 60 CA LEU A 6 1.458 -1.694 -4.006 1.00 1.00 C ATOM 61 C LEU A 6 1.987 -0.263 -4.100 1.00 1.00 C ATOM 62 O LEU A 6 2.338 0.342 -3.087 1.00 1.00 O ATOM 63 CB LEU A 6 0.524 -1.828 -2.801 1.00 1.00 C ATOM 64 CG LEU A 6 -0.694 -2.725 -3.028 1.00 1.00 C ATOM 65 CD1 LEU A 6 -0.419 -4.134 -2.525 1.00 1.00 C ATOM 66 CD2 LEU A 6 -1.923 -2.144 -2.344 1.00 1.00 C ATOM 67 H LEU A 6 3.429 -2.339 -3.586 1.00 1.00 H ATOM 68 HA LEU A 6 0.906 -1.924 -4.903 1.00 1.00 H ATOM 69 HB2 LEU A 6 1.092 -2.227 -1.974 1.00 1.00 H ATOM 70 HB3 LEU A 6 0.172 -0.843 -2.532 1.00 1.00 H ATOM 71 HG LEU A 6 -0.895 -2.783 -4.088 1.00 1.00 H ATOM 72 HD11 LEU A 6 -0.851 -4.257 -1.543 1.00 1.00 H ATOM 73 HD12 LEU A 6 0.647 -4.297 -2.472 1.00 1.00 H ATOM 74 HD13 LEU A 6 -0.859 -4.851 -3.203 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.786 -2.283 -2.977 1.00 1.00 H ATOM 76 HD22 LEU A 6 -1.772 -1.089 -2.167 1.00 1.00 H ATOM 77 HD23 LEU A 6 -2.082 -2.648 -1.402 1.00 1.00 H ATOM 78 N PRO A 7 2.049 0.302 -5.319 1.00 1.00 N ATOM 79 CA PRO A 7 2.536 1.670 -5.527 1.00 1.00 C ATOM 80 C PRO A 7 1.670 2.703 -4.823 1.00 1.00 C ATOM 81 O PRO A 7 0.614 2.380 -4.278 1.00 1.00 O ATOM 82 CB PRO A 7 2.467 1.860 -7.046 1.00 1.00 C ATOM 83 CG PRO A 7 1.510 0.824 -7.526 1.00 1.00 C ATOM 84 CD PRO A 7 1.650 -0.338 -6.585 1.00 1.00 C ATOM 85 HA PRO A 7 3.557 1.783 -5.195 1.00 1.00 H ATOM 86 HB2 PRO A 7 2.114 2.857 -7.270 1.00 1.00 H ATOM 87 HB3 PRO A 7 3.448 1.718 -7.473 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.503 1.212 -7.496 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.767 0.524 -8.532 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.706 -0.851 -6.479 1.00 1.00 H ATOM 91 HD3 PRO A 7 2.414 -1.016 -6.932 1.00 1.00 H ATOM 92 N ARG A 8 2.132 3.944 -4.833 1.00 1.00 N ATOM 93 CA ARG A 8 1.422 5.028 -4.194 1.00 1.00 C ATOM 94 C ARG A 8 0.128 5.347 -4.934 1.00 1.00 C ATOM 95 O ARG A 8 0.045 6.332 -5.668 1.00 1.00 O ATOM 96 CB ARG A 8 2.306 6.275 -4.124 1.00 1.00 C ATOM 97 CG ARG A 8 1.942 7.215 -2.987 1.00 1.00 C ATOM 98 CD ARG A 8 0.958 8.282 -3.440 1.00 1.00 C ATOM 99 NE ARG A 8 1.197 9.563 -2.781 1.00 1.00 N ATOM 100 CZ ARG A 8 0.706 10.722 -3.213 1.00 1.00 C ATOM 101 NH1 ARG A 8 -0.051 10.765 -4.303 1.00 1.00 N ATOM 102 NH2 ARG A 8 0.972 11.842 -2.554 1.00 1.00 N ATOM 103 H ARG A 8 2.976 4.130 -5.264 1.00 1.00 H ATOM 104 HA ARG A 8 1.194 4.708 -3.202 1.00 1.00 H ATOM 105 HB2 ARG A 8 3.333 5.967 -3.992 1.00 1.00 H ATOM 106 HB3 ARG A 8 2.218 6.817 -5.053 1.00 1.00 H ATOM 107 HG2 ARG A 8 1.494 6.643 -2.188 1.00 1.00 H ATOM 108 HG3 ARG A 8 2.840 7.696 -2.628 1.00 1.00 H ATOM 109 HD2 ARG A 8 1.056 8.413 -4.507 1.00 1.00 H ATOM 110 HD3 ARG A 8 -0.044 7.950 -3.210 1.00 1.00 H ATOM 111 HE ARG A 8 1.752 9.560 -1.974 1.00 1.00 H ATOM 112 HH11 ARG A 8 -0.255 9.925 -4.805 1.00 1.00 H ATOM 113 HH12 ARG A 8 -0.417 11.639 -4.623 1.00 1.00 H ATOM 114 HH21 ARG A 8 1.541 11.815 -1.733 1.00 1.00 H ATOM 115 HH22 ARG A 8 0.603 12.713 -2.879 1.00 1.00 H ATOM 116 N GLY A 9 -0.881 4.503 -4.736 1.00 1.00 N ATOM 117 CA GLY A 9 -2.159 4.708 -5.391 1.00 1.00 C ATOM 118 C GLY A 9 -3.227 3.755 -4.895 1.00 1.00 C ATOM 119 O GLY A 9 -4.389 4.133 -4.747 1.00 1.00 O ATOM 120 H GLY A 9 -0.755 3.736 -4.141 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.485 5.718 -5.206 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.034 4.570 -6.454 1.00 1.00 H ATOM 123 N SER A 10 -2.831 2.515 -4.637 1.00 1.00 N ATOM 124 CA SER A 10 -3.759 1.500 -4.154 1.00 1.00 C ATOM 125 C SER A 10 -4.051 1.692 -2.669 1.00 1.00 C ATOM 126 O SER A 10 -3.253 2.281 -1.940 1.00 1.00 O ATOM 127 CB SER A 10 -3.191 0.101 -4.398 1.00 1.00 C ATOM 128 OG SER A 10 -4.148 -0.899 -4.097 1.00 1.00 O ATOM 129 H SER A 10 -1.892 2.278 -4.775 1.00 1.00 H ATOM 130 HA SER A 10 -4.681 1.605 -4.706 1.00 1.00 H ATOM 131 HB2 SER A 10 -2.905 0.007 -5.435 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.324 -0.047 -3.771 1.00 1.00 H ATOM 133 HG SER A 10 -4.312 -0.912 -3.151 1.00 1.00 H ATOM 134 N LYS A 11 -5.202 1.194 -2.228 1.00 1.00 N ATOM 135 CA LYS A 11 -5.604 1.312 -0.835 1.00 1.00 C ATOM 136 C LYS A 11 -4.732 0.440 0.062 1.00 1.00 C ATOM 137 O LYS A 11 -3.927 -0.356 -0.422 1.00 1.00 O ATOM 138 CB LYS A 11 -7.074 0.923 -0.672 1.00 1.00 C ATOM 139 CG LYS A 11 -7.440 -0.382 -1.361 1.00 1.00 C ATOM 140 CD LYS A 11 -8.781 -0.910 -0.880 1.00 1.00 C ATOM 141 CE LYS A 11 -8.764 -2.422 -0.729 1.00 1.00 C ATOM 142 NZ LYS A 11 -8.567 -2.837 0.687 1.00 1.00 N ATOM 143 H LYS A 11 -5.796 0.741 -2.856 1.00 1.00 H ATOM 144 HA LYS A 11 -5.480 2.341 -0.548 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.292 0.821 0.380 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.690 1.708 -1.085 1.00 1.00 H ATOM 147 HG2 LYS A 11 -7.492 -0.213 -2.426 1.00 1.00 H ATOM 148 HG3 LYS A 11 -6.676 -1.116 -1.149 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.009 -0.466 0.078 1.00 1.00 H ATOM 150 HD3 LYS A 11 -9.543 -0.636 -1.596 1.00 1.00 H ATOM 151 HE2 LYS A 11 -9.705 -2.817 -1.083 1.00 1.00 H ATOM 152 HE3 LYS A 11 -7.959 -2.822 -1.328 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -8.966 -3.786 0.840 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -9.041 -2.167 1.326 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -7.552 -2.858 0.915 1.00 1.00 H ATOM 156 N CYS A 12 -4.895 0.596 1.373 1.00 1.00 N ATOM 157 CA CYS A 12 -4.118 -0.179 2.334 1.00 1.00 C ATOM 158 C CYS A 12 -4.947 -0.525 3.568 1.00 1.00 C ATOM 159 O CYS A 12 -4.436 -0.536 4.688 1.00 1.00 O ATOM 160 CB CYS A 12 -2.864 0.594 2.748 1.00 1.00 C ATOM 161 SG CYS A 12 -1.470 0.422 1.589 1.00 1.00 S ATOM 162 H CYS A 12 -5.551 1.247 1.700 1.00 1.00 H ATOM 163 HA CYS A 12 -3.817 -1.096 1.851 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.105 1.645 2.818 1.00 1.00 H ATOM 165 HB3 CYS A 12 -2.535 0.241 3.715 1.00 1.00 H ATOM 166 N LEU A 13 -6.227 -0.815 3.356 1.00 1.00 N ATOM 167 CA LEU A 13 -7.122 -1.170 4.452 1.00 1.00 C ATOM 168 C LEU A 13 -6.752 -2.549 5.012 1.00 1.00 C ATOM 169 O LEU A 13 -5.582 -2.930 4.998 1.00 1.00 O ATOM 170 CB LEU A 13 -8.578 -1.140 3.967 1.00 1.00 C ATOM 171 CG LEU A 13 -9.555 -0.379 4.872 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.423 -0.829 6.320 1.00 1.00 C ATOM 173 CD2 LEU A 13 -9.327 1.120 4.760 1.00 1.00 C ATOM 174 H LEU A 13 -6.576 -0.794 2.440 1.00 1.00 H ATOM 175 HA LEU A 13 -6.995 -0.434 5.232 1.00 1.00 H ATOM 176 HB2 LEU A 13 -8.596 -0.679 2.990 1.00 1.00 H ATOM 177 HB3 LEU A 13 -8.928 -2.156 3.870 1.00 1.00 H ATOM 178 HG LEU A 13 -10.566 -0.587 4.552 1.00 1.00 H ATOM 179 HD11 LEU A 13 -9.936 -1.770 6.453 1.00 1.00 H ATOM 180 HD12 LEU A 13 -9.861 -0.086 6.969 1.00 1.00 H ATOM 181 HD13 LEU A 13 -8.379 -0.951 6.566 1.00 1.00 H ATOM 182 HD21 LEU A 13 -9.899 1.510 3.931 1.00 1.00 H ATOM 183 HD22 LEU A 13 -8.277 1.314 4.598 1.00 1.00 H ATOM 184 HD23 LEU A 13 -9.644 1.601 5.674 1.00 1.00 H ATOM 185 N GLY A 14 -7.741 -3.296 5.508 1.00 1.00 N ATOM 186 CA GLY A 14 -7.470 -4.613 6.060 1.00 1.00 C ATOM 187 C GLY A 14 -6.703 -5.509 5.107 1.00 1.00 C ATOM 188 O GLY A 14 -6.072 -6.477 5.529 1.00 1.00 O ATOM 189 H GLY A 14 -8.656 -2.954 5.503 1.00 1.00 H ATOM 190 HA2 GLY A 14 -6.892 -4.496 6.958 1.00 1.00 H ATOM 191 HA3 GLY A 14 -8.408 -5.088 6.307 1.00 1.00 H ATOM 192 N GLU A 15 -6.763 -5.183 3.820 1.00 1.00 N ATOM 193 CA GLU A 15 -6.081 -5.948 2.783 1.00 1.00 C ATOM 194 C GLU A 15 -4.720 -6.460 3.239 1.00 1.00 C ATOM 195 O GLU A 15 -3.900 -5.703 3.759 1.00 1.00 O ATOM 196 CB GLU A 15 -5.908 -5.085 1.534 1.00 1.00 C ATOM 197 CG GLU A 15 -6.726 -5.574 0.360 1.00 1.00 C ATOM 198 CD GLU A 15 -5.875 -5.933 -0.843 1.00 1.00 C ATOM 199 OE1 GLU A 15 -5.182 -5.036 -1.369 1.00 1.00 O ATOM 200 OE2 GLU A 15 -5.901 -7.110 -1.259 1.00 1.00 O ATOM 201 H GLU A 15 -7.289 -4.406 3.554 1.00 1.00 H ATOM 202 HA GLU A 15 -6.703 -6.794 2.535 1.00 1.00 H ATOM 203 HB2 GLU A 15 -6.212 -4.074 1.763 1.00 1.00 H ATOM 204 HB3 GLU A 15 -4.867 -5.084 1.246 1.00 1.00 H ATOM 205 HG2 GLU A 15 -7.269 -6.450 0.672 1.00 1.00 H ATOM 206 HG3 GLU A 15 -7.422 -4.800 0.075 1.00 1.00 H ATOM 207 N ASN A 16 -4.484 -7.746 3.018 1.00 1.00 N ATOM 208 CA ASN A 16 -3.216 -8.359 3.382 1.00 1.00 C ATOM 209 C ASN A 16 -2.160 -8.069 2.319 1.00 1.00 C ATOM 210 O ASN A 16 -0.993 -8.429 2.477 1.00 1.00 O ATOM 211 CB ASN A 16 -3.384 -9.869 3.558 1.00 1.00 C ATOM 212 CG ASN A 16 -4.097 -10.225 4.848 1.00 1.00 C ATOM 213 OD1 ASN A 16 -5.096 -10.944 4.841 1.00 1.00 O ATOM 214 ND2 ASN A 16 -3.585 -9.723 5.965 1.00 1.00 N ATOM 215 H ASN A 16 -5.172 -8.293 2.585 1.00 1.00 H ATOM 216 HA ASN A 16 -2.897 -7.927 4.317 1.00 1.00 H ATOM 217 HB2 ASN A 16 -3.959 -10.260 2.732 1.00 1.00 H ATOM 218 HB3 ASN A 16 -2.410 -10.335 3.566 1.00 1.00 H ATOM 219 HD21 ASN A 16 -2.787 -9.158 5.896 1.00 1.00 H ATOM 220 HD22 ASN A 16 -4.025 -9.937 6.814 1.00 1.00 H ATOM 221 N LYS A 17 -2.575 -7.414 1.235 1.00 1.00 N ATOM 222 CA LYS A 17 -1.660 -7.076 0.151 1.00 1.00 C ATOM 223 C LYS A 17 -0.676 -5.997 0.590 1.00 1.00 C ATOM 224 O LYS A 17 -1.013 -4.813 0.627 1.00 1.00 O ATOM 225 CB LYS A 17 -2.441 -6.603 -1.076 1.00 1.00 C ATOM 226 CG LYS A 17 -3.108 -7.731 -1.845 1.00 1.00 C ATOM 227 CD LYS A 17 -2.155 -8.361 -2.849 1.00 1.00 C ATOM 228 CE LYS A 17 -1.534 -9.636 -2.303 1.00 1.00 C ATOM 229 NZ LYS A 17 -2.565 -10.578 -1.785 1.00 1.00 N ATOM 230 H LYS A 17 -3.521 -7.149 1.163 1.00 1.00 H ATOM 231 HA LYS A 17 -1.107 -7.968 -0.106 1.00 1.00 H ATOM 232 HB2 LYS A 17 -3.207 -5.912 -0.757 1.00 1.00 H ATOM 233 HB3 LYS A 17 -1.763 -6.092 -1.744 1.00 1.00 H ATOM 234 HG2 LYS A 17 -3.430 -8.489 -1.147 1.00 1.00 H ATOM 235 HG3 LYS A 17 -3.964 -7.337 -2.373 1.00 1.00 H ATOM 236 HD2 LYS A 17 -2.701 -8.595 -3.751 1.00 1.00 H ATOM 237 HD3 LYS A 17 -1.368 -7.656 -3.075 1.00 1.00 H ATOM 238 HE2 LYS A 17 -0.983 -10.121 -3.096 1.00 1.00 H ATOM 239 HE3 LYS A 17 -0.858 -9.378 -1.501 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -2.791 -10.351 -0.796 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -2.212 -11.555 -1.833 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -3.433 -10.507 -2.354 1.00 1.00 H ATOM 243 N GLN A 18 0.541 -6.413 0.925 1.00 1.00 N ATOM 244 CA GLN A 18 1.574 -5.481 1.364 1.00 1.00 C ATOM 245 C GLN A 18 2.280 -4.847 0.170 1.00 1.00 C ATOM 246 O GLN A 18 2.386 -5.455 -0.896 1.00 1.00 O ATOM 247 CB GLN A 18 2.593 -6.198 2.251 1.00 1.00 C ATOM 248 CG GLN A 18 3.321 -7.332 1.548 1.00 1.00 C ATOM 249 CD GLN A 18 3.577 -8.515 2.460 1.00 1.00 C ATOM 250 OE1 GLN A 18 3.585 -8.380 3.684 1.00 1.00 O ATOM 251 NE2 GLN A 18 3.788 -9.685 1.868 1.00 1.00 N ATOM 252 H GLN A 18 0.750 -7.369 0.876 1.00 1.00 H ATOM 253 HA GLN A 18 1.095 -4.703 1.938 1.00 1.00 H ATOM 254 HB2 GLN A 18 3.328 -5.481 2.587 1.00 1.00 H ATOM 255 HB3 GLN A 18 2.081 -6.606 3.110 1.00 1.00 H ATOM 256 HG2 GLN A 18 2.722 -7.664 0.713 1.00 1.00 H ATOM 257 HG3 GLN A 18 4.270 -6.964 1.185 1.00 1.00 H ATOM 258 HE21 GLN A 18 3.767 -9.718 0.889 1.00 1.00 H ATOM 259 HE22 GLN A 18 3.956 -10.467 2.434 1.00 1.00 H ATOM 260 N CYS A 19 2.760 -3.622 0.355 1.00 1.00 N ATOM 261 CA CYS A 19 3.456 -2.905 -0.706 1.00 1.00 C ATOM 262 C CYS A 19 4.850 -3.483 -0.929 1.00 1.00 C ATOM 263 O CYS A 19 5.248 -4.443 -0.269 1.00 1.00 O ATOM 264 CB CYS A 19 3.555 -1.418 -0.364 1.00 1.00 C ATOM 265 SG CYS A 19 1.952 -0.629 -0.006 1.00 1.00 S ATOM 266 H CYS A 19 2.645 -3.190 1.227 1.00 1.00 H ATOM 267 HA CYS A 19 2.883 -3.019 -1.613 1.00 1.00 H ATOM 268 HB2 CYS A 19 4.181 -1.297 0.508 1.00 1.00 H ATOM 269 HB3 CYS A 19 4.002 -0.894 -1.196 1.00 1.00 H ATOM 270 N CYS A 20 5.587 -2.893 -1.863 1.00 1.00 N ATOM 271 CA CYS A 20 6.937 -3.349 -2.174 1.00 1.00 C ATOM 272 C CYS A 20 7.895 -3.030 -1.030 1.00 1.00 C ATOM 273 O CYS A 20 7.505 -2.428 -0.030 1.00 1.00 O ATOM 274 CB CYS A 20 7.431 -2.702 -3.470 1.00 1.00 C ATOM 275 SG CYS A 20 7.864 -3.892 -4.781 1.00 1.00 S ATOM 276 H CYS A 20 5.215 -2.132 -2.356 1.00 1.00 H ATOM 277 HA CYS A 20 6.901 -4.420 -2.307 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.657 -2.057 -3.858 1.00 1.00 H ATOM 279 HB3 CYS A 20 8.310 -2.111 -3.258 1.00 1.00 H ATOM 280 N LYS A 21 9.149 -3.442 -1.183 1.00 1.00 N ATOM 281 CA LYS A 21 10.161 -3.206 -0.166 1.00 1.00 C ATOM 282 C LYS A 21 10.519 -1.726 -0.083 1.00 1.00 C ATOM 283 O LYS A 21 11.007 -1.140 -1.049 1.00 1.00 O ATOM 284 CB LYS A 21 11.415 -4.031 -0.462 1.00 1.00 C ATOM 285 CG LYS A 21 12.424 -4.032 0.674 1.00 1.00 C ATOM 286 CD LYS A 21 11.914 -4.818 1.871 1.00 1.00 C ATOM 287 CE LYS A 21 13.017 -5.063 2.888 1.00 1.00 C ATOM 288 NZ LYS A 21 12.648 -6.126 3.863 1.00 1.00 N ATOM 289 H LYS A 21 9.398 -3.920 -1.997 1.00 1.00 H ATOM 290 HA LYS A 21 9.751 -3.519 0.778 1.00 1.00 H ATOM 291 HB2 LYS A 21 11.122 -5.052 -0.657 1.00 1.00 H ATOM 292 HB3 LYS A 21 11.896 -3.629 -1.342 1.00 1.00 H ATOM 293 HG2 LYS A 21 13.342 -4.481 0.327 1.00 1.00 H ATOM 294 HG3 LYS A 21 12.612 -3.013 0.978 1.00 1.00 H ATOM 295 HD2 LYS A 21 11.120 -4.260 2.345 1.00 1.00 H ATOM 296 HD3 LYS A 21 11.534 -5.770 1.529 1.00 1.00 H ATOM 297 HE2 LYS A 21 13.912 -5.364 2.364 1.00 1.00 H ATOM 298 HE3 LYS A 21 13.207 -4.145 3.423 1.00 1.00 H ATOM 299 HZ1 LYS A 21 13.112 -5.949 4.777 1.00 1.00 H ATOM 300 HZ2 LYS A 21 12.948 -7.056 3.510 1.00 1.00 H ATOM 301 HZ3 LYS A 21 11.618 -6.138 4.006 1.00 1.00 H ATOM 302 N GLY A 22 10.274 -1.127 1.078 1.00 1.00 N ATOM 303 CA GLY A 22 10.576 0.279 1.267 1.00 1.00 C ATOM 304 C GLY A 22 9.329 1.123 1.450 1.00 1.00 C ATOM 305 O GLY A 22 9.391 2.224 1.996 1.00 1.00 O ATOM 306 H GLY A 22 9.883 -1.645 1.813 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.201 0.387 2.141 1.00 1.00 H ATOM 308 HA3 GLY A 22 11.117 0.639 0.404 1.00 1.00 H ATOM 309 N THR A 23 8.193 0.607 0.990 1.00 1.00 N ATOM 310 CA THR A 23 6.928 1.320 1.104 1.00 1.00 C ATOM 311 C THR A 23 6.214 0.965 2.401 1.00 1.00 C ATOM 312 O THR A 23 6.565 -0.004 3.074 1.00 1.00 O ATOM 313 CB THR A 23 6.028 0.999 -0.089 1.00 1.00 C ATOM 314 OG1 THR A 23 6.241 -0.328 -0.535 1.00 1.00 O ATOM 315 CG2 THR A 23 6.246 1.921 -1.269 1.00 1.00 C ATOM 316 H THR A 23 8.205 -0.274 0.563 1.00 1.00 H ATOM 317 HA THR A 23 7.143 2.377 1.106 1.00 1.00 H ATOM 318 HB THR A 23 4.997 1.093 0.219 1.00 1.00 H ATOM 319 HG1 THR A 23 6.177 -0.931 0.210 1.00 1.00 H ATOM 320 HG21 THR A 23 5.391 1.872 -1.927 1.00 1.00 H ATOM 321 HG22 THR A 23 7.131 1.615 -1.806 1.00 1.00 H ATOM 322 HG23 THR A 23 6.371 2.934 -0.916 1.00 1.00 H ATOM 323 N THR A 24 5.207 1.759 2.742 1.00 1.00 N ATOM 324 CA THR A 24 4.432 1.537 3.958 1.00 1.00 C ATOM 325 C THR A 24 2.943 1.732 3.693 1.00 1.00 C ATOM 326 O THR A 24 2.541 2.676 3.013 1.00 1.00 O ATOM 327 CB THR A 24 4.895 2.488 5.063 1.00 1.00 C ATOM 328 OG1 THR A 24 6.219 2.929 4.824 1.00 1.00 O ATOM 329 CG2 THR A 24 4.861 1.864 6.441 1.00 1.00 C ATOM 330 H THR A 24 4.979 2.513 2.159 1.00 1.00 H ATOM 331 HA THR A 24 4.600 0.519 4.276 1.00 1.00 H ATOM 332 HB THR A 24 4.246 3.352 5.076 1.00 1.00 H ATOM 333 HG1 THR A 24 6.803 2.170 4.756 1.00 1.00 H ATOM 334 HG21 THR A 24 3.863 1.509 6.652 1.00 1.00 H ATOM 335 HG22 THR A 24 5.144 2.602 7.178 1.00 1.00 H ATOM 336 HG23 THR A 24 5.552 1.035 6.478 1.00 1.00 H ATOM 337 N CYS A 25 2.128 0.832 4.233 1.00 1.00 N ATOM 338 CA CYS A 25 0.682 0.905 4.053 1.00 1.00 C ATOM 339 C CYS A 25 0.036 1.735 5.158 1.00 1.00 C ATOM 340 O CYS A 25 0.439 1.663 6.319 1.00 1.00 O ATOM 341 CB CYS A 25 0.077 -0.501 4.033 1.00 1.00 C ATOM 342 SG CYS A 25 -0.372 -1.096 2.370 1.00 1.00 S ATOM 343 H CYS A 25 2.507 0.100 4.764 1.00 1.00 H ATOM 344 HA CYS A 25 0.493 1.383 3.103 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.791 -1.197 4.447 1.00 1.00 H ATOM 346 HB3 CYS A 25 -0.818 -0.509 4.638 1.00 1.00 H ATOM 347 N MET A 26 -0.971 2.520 4.788 1.00 1.00 N ATOM 348 CA MET A 26 -1.676 3.361 5.745 1.00 1.00 C ATOM 349 C MET A 26 -3.063 2.798 6.039 1.00 1.00 C ATOM 350 O MET A 26 -3.866 2.591 5.129 1.00 1.00 O ATOM 351 CB MET A 26 -1.791 4.786 5.205 1.00 1.00 C ATOM 352 CG MET A 26 -1.710 5.857 6.281 1.00 1.00 C ATOM 353 SD MET A 26 -0.165 5.797 7.208 1.00 1.00 S ATOM 354 CE MET A 26 0.921 6.712 6.115 1.00 1.00 C ATOM 355 H MET A 26 -1.248 2.534 3.848 1.00 1.00 H ATOM 356 HA MET A 26 -1.104 3.376 6.660 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.992 4.955 4.498 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.736 4.886 4.695 1.00 1.00 H ATOM 359 HG2 MET A 26 -1.792 6.825 5.811 1.00 1.00 H ATOM 360 HG3 MET A 26 -2.532 5.721 6.968 1.00 1.00 H ATOM 361 HE1 MET A 26 1.189 6.092 5.273 1.00 1.00 H ATOM 362 HE2 MET A 26 1.814 6.998 6.652 1.00 1.00 H ATOM 363 HE3 MET A 26 0.414 7.598 5.763 1.00 1.00 H ATOM 364 N PHE A 27 -3.332 2.540 7.314 1.00 1.00 N ATOM 365 CA PHE A 27 -4.609 1.988 7.734 1.00 1.00 C ATOM 366 C PHE A 27 -5.721 3.026 7.669 1.00 1.00 C ATOM 367 O PHE A 27 -6.747 2.818 7.022 1.00 1.00 O ATOM 368 CB PHE A 27 -4.499 1.438 9.155 1.00 1.00 C ATOM 369 CG PHE A 27 -5.326 0.207 9.390 1.00 1.00 C ATOM 370 CD1 PHE A 27 -6.642 0.148 8.958 1.00 1.00 C ATOM 371 CD2 PHE A 27 -4.789 -0.890 10.043 1.00 1.00 C ATOM 372 CE1 PHE A 27 -7.406 -0.983 9.173 1.00 1.00 C ATOM 373 CE2 PHE A 27 -5.548 -2.024 10.261 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.858 -2.071 9.825 1.00 1.00 C ATOM 375 H PHE A 27 -2.651 2.715 7.990 1.00 1.00 H ATOM 376 HA PHE A 27 -4.847 1.186 7.069 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.468 1.190 9.357 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.823 2.197 9.851 1.00 1.00 H ATOM 379 HD1 PHE A 27 -7.071 0.998 8.448 1.00 1.00 H ATOM 380 HD2 PHE A 27 -3.765 -0.855 10.385 1.00 1.00 H ATOM 381 HE1 PHE A 27 -8.430 -1.017 8.831 1.00 1.00 H ATOM 382 HE2 PHE A 27 -5.118 -2.874 10.771 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.454 -2.956 9.995 1.00 1.00 H ATOM 384 N TYR A 28 -5.512 4.135 8.357 1.00 1.00 N ATOM 385 CA TYR A 28 -6.500 5.209 8.403 1.00 1.00 C ATOM 386 C TYR A 28 -6.626 5.912 7.056 1.00 1.00 C ATOM 387 O TYR A 28 -7.733 6.190 6.594 1.00 1.00 O ATOM 388 CB TYR A 28 -6.132 6.224 9.487 1.00 1.00 C ATOM 389 CG TYR A 28 -4.679 6.642 9.462 1.00 1.00 C ATOM 390 CD1 TYR A 28 -4.237 7.636 8.598 1.00 1.00 C ATOM 391 CD2 TYR A 28 -3.750 6.045 10.304 1.00 1.00 C ATOM 392 CE1 TYR A 28 -2.910 8.022 8.573 1.00 1.00 C ATOM 393 CE2 TYR A 28 -2.422 6.425 10.286 1.00 1.00 C ATOM 394 CZ TYR A 28 -2.007 7.414 9.419 1.00 1.00 C ATOM 395 OH TYR A 28 -0.685 7.797 9.397 1.00 1.00 O ATOM 396 H TYR A 28 -4.677 4.227 8.858 1.00 1.00 H ATOM 397 HA TYR A 28 -7.454 4.767 8.651 1.00 1.00 H ATOM 398 HB2 TYR A 28 -6.734 7.111 9.359 1.00 1.00 H ATOM 399 HB3 TYR A 28 -6.337 5.794 10.457 1.00 1.00 H ATOM 400 HD1 TYR A 28 -4.947 8.111 7.937 1.00 1.00 H ATOM 401 HD2 TYR A 28 -4.078 5.270 10.982 1.00 1.00 H ATOM 402 HE1 TYR A 28 -2.586 8.797 7.894 1.00 1.00 H ATOM 403 HE2 TYR A 28 -1.714 5.948 10.948 1.00 1.00 H ATOM 404 HH TYR A 28 -0.127 7.037 9.579 1.00 1.00 H ATOM 405 N ALA A 29 -5.493 6.188 6.422 1.00 1.00 N ATOM 406 CA ALA A 29 -5.492 6.845 5.123 1.00 1.00 C ATOM 407 C ALA A 29 -6.002 5.894 4.051 1.00 1.00 C ATOM 408 O ALA A 29 -6.498 6.319 3.007 1.00 1.00 O ATOM 409 CB ALA A 29 -4.099 7.347 4.777 1.00 1.00 C ATOM 410 H ALA A 29 -4.642 5.927 6.825 1.00 1.00 H ATOM 411 HA ALA A 29 -6.155 7.696 5.179 1.00 1.00 H ATOM 412 HB1 ALA A 29 -3.561 6.580 4.242 1.00 1.00 H ATOM 413 HB2 ALA A 29 -3.570 7.592 5.686 1.00 1.00 H ATOM 414 HB3 ALA A 29 -4.178 8.229 4.159 1.00 1.00 H ATOM 415 N ASN A 30 -5.873 4.600 4.322 1.00 1.00 N ATOM 416 CA ASN A 30 -6.319 3.572 3.387 1.00 1.00 C ATOM 417 C ASN A 30 -5.629 3.731 2.034 1.00 1.00 C ATOM 418 O ASN A 30 -6.282 3.752 0.991 1.00 1.00 O ATOM 419 CB ASN A 30 -7.838 3.641 3.212 1.00 1.00 C ATOM 420 CG ASN A 30 -8.365 2.558 2.290 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.978 1.395 2.395 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.253 2.938 1.378 1.00 1.00 N ATOM 423 H ASN A 30 -5.468 4.330 5.178 1.00 1.00 H ATOM 424 HA ASN A 30 -6.056 2.610 3.801 1.00 1.00 H ATOM 425 HB2 ASN A 30 -8.311 3.526 4.177 1.00 1.00 H ATOM 426 HB3 ASN A 30 -8.104 4.602 2.798 1.00 1.00 H ATOM 427 HD21 ASN A 30 -9.515 3.882 1.352 1.00 1.00 H ATOM 428 HD22 ASN A 30 -9.610 2.259 0.769 1.00 1.00 H ATOM 429 N ARG A 31 -4.306 3.842 2.060 1.00 1.00 N ATOM 430 CA ARG A 31 -3.529 3.998 0.840 1.00 1.00 C ATOM 431 C ARG A 31 -2.036 3.871 1.125 1.00 1.00 C ATOM 432 O ARG A 31 -1.531 4.426 2.101 1.00 1.00 O ATOM 433 CB ARG A 31 -3.826 5.351 0.189 1.00 1.00 C ATOM 434 CG ARG A 31 -3.964 5.282 -1.323 1.00 1.00 C ATOM 435 CD ARG A 31 -5.393 4.970 -1.737 1.00 1.00 C ATOM 436 NE ARG A 31 -5.725 5.552 -3.035 1.00 1.00 N ATOM 437 CZ ARG A 31 -6.827 5.255 -3.721 1.00 1.00 C ATOM 438 NH1 ARG A 31 -7.703 4.383 -3.237 1.00 1.00 N ATOM 439 NH2 ARG A 31 -7.053 5.830 -4.894 1.00 1.00 N ATOM 440 H ARG A 31 -3.841 3.816 2.919 1.00 1.00 H ATOM 441 HA ARG A 31 -3.821 3.211 0.165 1.00 1.00 H ATOM 442 HB2 ARG A 31 -4.749 5.737 0.596 1.00 1.00 H ATOM 443 HB3 ARG A 31 -3.025 6.035 0.425 1.00 1.00 H ATOM 444 HG2 ARG A 31 -3.677 6.233 -1.744 1.00 1.00 H ATOM 445 HG3 ARG A 31 -3.312 4.507 -1.699 1.00 1.00 H ATOM 446 HD2 ARG A 31 -5.512 3.898 -1.794 1.00 1.00 H ATOM 447 HD3 ARG A 31 -6.065 5.368 -0.992 1.00 1.00 H ATOM 448 HE ARG A 31 -5.095 6.199 -3.416 1.00 1.00 H ATOM 449 HH11 ARG A 31 -7.539 3.945 -2.353 1.00 1.00 H ATOM 450 HH12 ARG A 31 -8.528 4.164 -3.757 1.00 1.00 H ATOM 451 HH21 ARG A 31 -6.396 6.488 -5.263 1.00 1.00 H ATOM 452 HH22 ARG A 31 -7.880 5.606 -5.410 1.00 1.00 H ATOM 453 N CYS A 32 -1.336 3.135 0.268 1.00 1.00 N ATOM 454 CA CYS A 32 0.099 2.933 0.429 1.00 1.00 C ATOM 455 C CYS A 32 0.842 4.265 0.410 1.00 1.00 C ATOM 456 O CYS A 32 0.386 5.233 -0.197 1.00 1.00 O ATOM 457 CB CYS A 32 0.636 2.022 -0.676 1.00 1.00 C ATOM 458 SG CYS A 32 2.294 1.344 -0.340 1.00 1.00 S ATOM 459 H CYS A 32 -1.796 2.716 -0.489 1.00 1.00 H ATOM 460 HA CYS A 32 0.262 2.458 1.385 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.038 1.189 -0.805 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.690 2.581 -1.598 1.00 1.00 H ATOM 463 N VAL A 33 1.992 4.303 1.076 1.00 1.00 N ATOM 464 CA VAL A 33 2.805 5.503 1.137 1.00 1.00 C ATOM 465 C VAL A 33 4.266 5.161 1.409 1.00 1.00 C ATOM 466 O VAL A 33 4.568 4.274 2.208 1.00 1.00 O ATOM 467 CB VAL A 33 2.308 6.479 2.222 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.043 7.807 2.126 1.00 1.00 C ATOM 469 CG2 VAL A 33 0.804 6.688 2.114 1.00 1.00 C ATOM 470 H VAL A 33 2.304 3.504 1.530 1.00 1.00 H ATOM 471 HA VAL A 33 2.732 5.986 0.183 1.00 1.00 H ATOM 472 HB VAL A 33 2.520 6.047 3.189 1.00 1.00 H ATOM 473 HG11 VAL A 33 3.951 7.676 1.556 1.00 1.00 H ATOM 474 HG12 VAL A 33 3.289 8.155 3.118 1.00 1.00 H ATOM 475 HG13 VAL A 33 2.412 8.534 1.636 1.00 1.00 H ATOM 476 HG21 VAL A 33 0.295 5.758 2.318 1.00 1.00 H ATOM 477 HG22 VAL A 33 0.558 7.023 1.117 1.00 1.00 H ATOM 478 HG23 VAL A 33 0.493 7.434 2.831 1.00 1.00 H