ATOM 49 N CYS A 5 3.159 -5.917 -5.001 1.00 1.00 N ATOM 50 CA CYS A 5 3.299 -4.649 -4.295 1.00 1.00 C ATOM 51 C CYS A 5 2.080 -3.761 -4.521 1.00 1.00 C ATOM 52 O CYS A 5 1.063 -4.208 -5.052 1.00 1.00 O ATOM 53 CB CYS A 5 4.562 -3.922 -4.755 1.00 1.00 C ATOM 54 SG CYS A 5 6.057 -4.964 -4.765 1.00 1.00 S ATOM 55 H CYS A 5 3.186 -6.752 -4.491 1.00 1.00 H ATOM 56 HA CYS A 5 3.382 -4.864 -3.240 1.00 1.00 H ATOM 57 HB2 CYS A 5 4.410 -3.554 -5.758 1.00 1.00 H ATOM 58 HB3 CYS A 5 4.747 -3.088 -4.095 1.00 1.00 H ATOM 59 N LEU A 6 2.190 -2.500 -4.116 1.00 1.00 N ATOM 60 CA LEU A 6 1.097 -1.550 -4.275 1.00 1.00 C ATOM 61 C LEU A 6 1.609 -0.111 -4.222 1.00 1.00 C ATOM 62 O LEU A 6 1.880 0.417 -3.143 1.00 1.00 O ATOM 63 CB LEU A 6 0.044 -1.770 -3.186 1.00 1.00 C ATOM 64 CG LEU A 6 -1.143 -2.636 -3.609 1.00 1.00 C ATOM 65 CD1 LEU A 6 -0.932 -4.080 -3.179 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.439 -2.089 -3.027 1.00 1.00 C ATOM 67 H LEU A 6 3.025 -2.202 -3.700 1.00 1.00 H ATOM 68 HA LEU A 6 0.644 -1.726 -5.238 1.00 1.00 H ATOM 69 HB2 LEU A 6 0.525 -2.240 -2.340 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.332 -0.807 -2.877 1.00 1.00 H ATOM 71 HG LEU A 6 -1.225 -2.617 -4.686 1.00 1.00 H ATOM 72 HD11 LEU A 6 -1.474 -4.266 -2.263 1.00 1.00 H ATOM 73 HD12 LEU A 6 0.121 -4.256 -3.016 1.00 1.00 H ATOM 74 HD13 LEU A 6 -1.292 -4.742 -3.952 1.00 1.00 H ATOM 75 HD21 LEU A 6 -3.223 -2.157 -3.767 1.00 1.00 H ATOM 76 HD22 LEU A 6 -2.300 -1.056 -2.744 1.00 1.00 H ATOM 77 HD23 LEU A 6 -2.715 -2.667 -2.157 1.00 1.00 H ATOM 78 N PRO A 7 1.747 0.549 -5.386 1.00 1.00 N ATOM 79 CA PRO A 7 2.226 1.933 -5.452 1.00 1.00 C ATOM 80 C PRO A 7 1.299 2.897 -4.729 1.00 1.00 C ATOM 81 O PRO A 7 0.214 2.520 -4.284 1.00 1.00 O ATOM 82 CB PRO A 7 2.256 2.244 -6.952 1.00 1.00 C ATOM 83 CG PRO A 7 1.352 1.238 -7.578 1.00 1.00 C ATOM 84 CD PRO A 7 1.446 0.007 -6.723 1.00 1.00 C ATOM 85 HA PRO A 7 3.221 2.030 -5.044 1.00 1.00 H ATOM 86 HB2 PRO A 7 1.901 3.251 -7.119 1.00 1.00 H ATOM 87 HB3 PRO A 7 3.266 2.149 -7.321 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.338 1.611 -7.587 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.682 1.023 -8.583 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.506 -0.523 -6.723 1.00 1.00 H ATOM 91 HD3 PRO A 7 2.244 -0.633 -7.069 1.00 1.00 H ATOM 92 N ARG A 8 1.741 4.139 -4.606 1.00 1.00 N ATOM 93 CA ARG A 8 0.972 5.159 -3.932 1.00 1.00 C ATOM 94 C ARG A 8 -0.274 5.522 -4.733 1.00 1.00 C ATOM 95 O ARG A 8 -0.316 6.554 -5.402 1.00 1.00 O ATOM 96 CB ARG A 8 1.828 6.406 -3.701 1.00 1.00 C ATOM 97 CG ARG A 8 2.504 6.922 -4.961 1.00 1.00 C ATOM 98 CD ARG A 8 3.955 6.473 -5.039 1.00 1.00 C ATOM 99 NE ARG A 8 4.351 6.138 -6.405 1.00 1.00 N ATOM 100 CZ ARG A 8 5.577 5.748 -6.746 1.00 1.00 C ATOM 101 NH1 ARG A 8 6.528 5.643 -5.826 1.00 1.00 N ATOM 102 NH2 ARG A 8 5.853 5.463 -8.011 1.00 1.00 N ATOM 103 H ARG A 8 2.608 4.368 -4.962 1.00 1.00 H ATOM 104 HA ARG A 8 0.682 4.756 -2.988 1.00 1.00 H ATOM 105 HB2 ARG A 8 1.200 7.192 -3.308 1.00 1.00 H ATOM 106 HB3 ARG A 8 2.594 6.173 -2.976 1.00 1.00 H ATOM 107 HG2 ARG A 8 1.974 6.544 -5.822 1.00 1.00 H ATOM 108 HG3 ARG A 8 2.470 8.001 -4.959 1.00 1.00 H ATOM 109 HD2 ARG A 8 4.585 7.271 -4.677 1.00 1.00 H ATOM 110 HD3 ARG A 8 4.083 5.602 -4.413 1.00 1.00 H ATOM 111 HE ARG A 8 3.668 6.208 -7.104 1.00 1.00 H ATOM 112 HH11 ARG A 8 6.326 5.856 -4.871 1.00 1.00 H ATOM 113 HH12 ARG A 8 7.447 5.349 -6.089 1.00 1.00 H ATOM 114 HH21 ARG A 8 5.141 5.541 -8.709 1.00 1.00 H ATOM 115 HH22 ARG A 8 6.775 5.170 -8.268 1.00 1.00 H ATOM 116 N GLY A 9 -1.287 4.665 -4.658 1.00 1.00 N ATOM 117 CA GLY A 9 -2.522 4.910 -5.380 1.00 1.00 C ATOM 118 C GLY A 9 -3.639 3.977 -4.960 1.00 1.00 C ATOM 119 O GLY A 9 -4.798 4.384 -4.873 1.00 1.00 O ATOM 120 H GLY A 9 -1.194 3.859 -4.108 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.833 5.924 -5.199 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.340 4.782 -6.437 1.00 1.00 H ATOM 123 N SER A 10 -3.291 2.724 -4.699 1.00 1.00 N ATOM 124 CA SER A 10 -4.273 1.728 -4.285 1.00 1.00 C ATOM 125 C SER A 10 -4.477 1.761 -2.774 1.00 1.00 C ATOM 126 O SER A 10 -3.566 2.107 -2.022 1.00 1.00 O ATOM 127 CB SER A 10 -3.827 0.331 -4.721 1.00 1.00 C ATOM 128 OG SER A 10 -4.778 -0.649 -4.341 1.00 1.00 O ATOM 129 H SER A 10 -2.352 2.463 -4.786 1.00 1.00 H ATOM 130 HA SER A 10 -5.209 1.964 -4.768 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.717 0.309 -5.795 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.881 0.096 -4.257 1.00 1.00 H ATOM 133 HG SER A 10 -4.726 -0.796 -3.393 1.00 1.00 H ATOM 134 N LYS A 11 -5.679 1.403 -2.336 1.00 1.00 N ATOM 135 CA LYS A 11 -6.004 1.395 -0.919 1.00 1.00 C ATOM 136 C LYS A 11 -5.261 0.278 -0.194 1.00 1.00 C ATOM 137 O LYS A 11 -4.618 -0.562 -0.823 1.00 1.00 O ATOM 138 CB LYS A 11 -7.512 1.233 -0.720 1.00 1.00 C ATOM 139 CG LYS A 11 -8.270 2.550 -0.717 1.00 1.00 C ATOM 140 CD LYS A 11 -9.708 2.367 -1.175 1.00 1.00 C ATOM 141 CE LYS A 11 -9.818 2.402 -2.691 1.00 1.00 C ATOM 142 NZ LYS A 11 -9.542 1.071 -3.299 1.00 1.00 N ATOM 143 H LYS A 11 -6.364 1.142 -2.980 1.00 1.00 H ATOM 144 HA LYS A 11 -5.697 2.341 -0.510 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.905 0.618 -1.516 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.688 0.739 0.224 1.00 1.00 H ATOM 147 HG2 LYS A 11 -8.272 2.952 0.285 1.00 1.00 H ATOM 148 HG3 LYS A 11 -7.775 3.241 -1.383 1.00 1.00 H ATOM 149 HD2 LYS A 11 -10.070 1.413 -0.821 1.00 1.00 H ATOM 150 HD3 LYS A 11 -10.312 3.160 -0.761 1.00 1.00 H ATOM 151 HE2 LYS A 11 -10.818 2.710 -2.960 1.00 1.00 H ATOM 152 HE3 LYS A 11 -9.106 3.118 -3.074 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -10.039 0.984 -4.210 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -9.869 0.314 -2.666 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -8.521 0.956 -3.461 1.00 1.00 H ATOM 156 N CYS A 12 -5.351 0.277 1.132 1.00 1.00 N ATOM 157 CA CYS A 12 -4.683 -0.737 1.940 1.00 1.00 C ATOM 158 C CYS A 12 -5.359 -0.887 3.299 1.00 1.00 C ATOM 159 O CYS A 12 -4.701 -1.169 4.301 1.00 1.00 O ATOM 160 CB CYS A 12 -3.209 -0.376 2.128 1.00 1.00 C ATOM 161 SG CYS A 12 -2.157 -1.778 2.625 1.00 1.00 S ATOM 162 H CYS A 12 -5.876 0.974 1.576 1.00 1.00 H ATOM 163 HA CYS A 12 -4.749 -1.677 1.413 1.00 1.00 H ATOM 164 HB2 CYS A 12 -2.820 0.012 1.199 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.127 0.384 2.892 1.00 1.00 H ATOM 166 N LEU A 13 -6.674 -0.699 3.329 1.00 1.00 N ATOM 167 CA LEU A 13 -7.433 -0.817 4.568 1.00 1.00 C ATOM 168 C LEU A 13 -7.495 -2.270 5.029 1.00 1.00 C ATOM 169 O LEU A 13 -6.865 -2.645 6.018 1.00 1.00 O ATOM 170 CB LEU A 13 -8.848 -0.261 4.383 1.00 1.00 C ATOM 171 CG LEU A 13 -9.380 0.560 5.560 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.632 -0.335 6.763 1.00 1.00 C ATOM 173 CD2 LEU A 13 -8.408 1.675 5.916 1.00 1.00 C ATOM 174 H LEU A 13 -7.145 -0.477 2.498 1.00 1.00 H ATOM 175 HA LEU A 13 -6.924 -0.236 5.323 1.00 1.00 H ATOM 176 HB2 LEU A 13 -8.853 0.365 3.503 1.00 1.00 H ATOM 177 HB3 LEU A 13 -9.520 -1.089 4.219 1.00 1.00 H ATOM 178 HG LEU A 13 -10.321 1.011 5.278 1.00 1.00 H ATOM 179 HD11 LEU A 13 -8.701 -0.512 7.281 1.00 1.00 H ATOM 180 HD12 LEU A 13 -10.044 -1.277 6.432 1.00 1.00 H ATOM 181 HD13 LEU A 13 -10.329 0.148 7.432 1.00 1.00 H ATOM 182 HD21 LEU A 13 -7.834 1.389 6.784 1.00 1.00 H ATOM 183 HD22 LEU A 13 -8.960 2.578 6.131 1.00 1.00 H ATOM 184 HD23 LEU A 13 -7.741 1.851 5.085 1.00 1.00 H ATOM 185 N GLY A 14 -8.258 -3.084 4.306 1.00 1.00 N ATOM 186 CA GLY A 14 -8.386 -4.482 4.655 1.00 1.00 C ATOM 187 C GLY A 14 -7.376 -5.357 3.940 1.00 1.00 C ATOM 188 O GLY A 14 -7.121 -6.488 4.352 1.00 1.00 O ATOM 189 H GLY A 14 -8.737 -2.734 3.530 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.248 -4.589 5.717 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.379 -4.811 4.394 1.00 1.00 H ATOM 192 N GLU A 15 -6.806 -4.831 2.860 1.00 1.00 N ATOM 193 CA GLU A 15 -5.822 -5.555 2.068 1.00 1.00 C ATOM 194 C GLU A 15 -4.807 -6.287 2.937 1.00 1.00 C ATOM 195 O GLU A 15 -4.109 -5.678 3.747 1.00 1.00 O ATOM 196 CB GLU A 15 -5.096 -4.590 1.132 1.00 1.00 C ATOM 197 CG GLU A 15 -5.437 -4.814 -0.325 1.00 1.00 C ATOM 198 CD GLU A 15 -4.225 -5.165 -1.166 1.00 1.00 C ATOM 199 OE1 GLU A 15 -3.106 -4.749 -0.798 1.00 1.00 O ATOM 200 OE2 GLU A 15 -4.395 -5.855 -2.193 1.00 1.00 O ATOM 201 H GLU A 15 -7.059 -3.930 2.581 1.00 1.00 H ATOM 202 HA GLU A 15 -6.352 -6.281 1.472 1.00 1.00 H ATOM 203 HB2 GLU A 15 -5.367 -3.578 1.394 1.00 1.00 H ATOM 204 HB3 GLU A 15 -4.030 -4.713 1.255 1.00 1.00 H ATOM 205 HG2 GLU A 15 -6.144 -5.624 -0.382 1.00 1.00 H ATOM 206 HG3 GLU A 15 -5.886 -3.915 -0.719 1.00 1.00 H ATOM 207 N ASN A 16 -4.720 -7.596 2.741 1.00 1.00 N ATOM 208 CA ASN A 16 -3.778 -8.417 3.480 1.00 1.00 C ATOM 209 C ASN A 16 -2.470 -8.556 2.705 1.00 1.00 C ATOM 210 O ASN A 16 -1.509 -9.152 3.192 1.00 1.00 O ATOM 211 CB ASN A 16 -4.374 -9.798 3.757 1.00 1.00 C ATOM 212 CG ASN A 16 -4.925 -10.451 2.504 1.00 1.00 C ATOM 213 OD1 ASN A 16 -4.338 -10.348 1.427 1.00 1.00 O ATOM 214 ND2 ASN A 16 -6.059 -11.128 2.639 1.00 1.00 N ATOM 215 H ASN A 16 -5.293 -8.017 2.069 1.00 1.00 H ATOM 216 HA ASN A 16 -3.577 -7.925 4.418 1.00 1.00 H ATOM 217 HB2 ASN A 16 -3.608 -10.439 4.167 1.00 1.00 H ATOM 218 HB3 ASN A 16 -5.178 -9.700 4.472 1.00 1.00 H ATOM 219 HD21 ASN A 16 -6.471 -11.168 3.527 1.00 1.00 H ATOM 220 HD22 ASN A 16 -6.437 -11.561 1.845 1.00 1.00 H ATOM 221 N LYS A 17 -2.439 -8.001 1.492 1.00 1.00 N ATOM 222 CA LYS A 17 -1.247 -8.064 0.654 1.00 1.00 C ATOM 223 C LYS A 17 -0.134 -7.191 1.222 1.00 1.00 C ATOM 224 O LYS A 17 -0.376 -6.330 2.067 1.00 1.00 O ATOM 225 CB LYS A 17 -1.578 -7.624 -0.773 1.00 1.00 C ATOM 226 CG LYS A 17 -0.812 -8.389 -1.840 1.00 1.00 C ATOM 227 CD LYS A 17 -1.649 -8.587 -3.093 1.00 1.00 C ATOM 228 CE LYS A 17 -1.415 -9.958 -3.708 1.00 1.00 C ATOM 229 NZ LYS A 17 -0.028 -10.103 -4.230 1.00 1.00 N ATOM 230 H LYS A 17 -3.236 -7.535 1.154 1.00 1.00 H ATOM 231 HA LYS A 17 -0.910 -9.090 0.635 1.00 1.00 H ATOM 232 HB2 LYS A 17 -2.635 -7.768 -0.947 1.00 1.00 H ATOM 233 HB3 LYS A 17 -1.346 -6.574 -0.877 1.00 1.00 H ATOM 234 HG2 LYS A 17 0.078 -7.834 -2.098 1.00 1.00 H ATOM 235 HG3 LYS A 17 -0.535 -9.356 -1.446 1.00 1.00 H ATOM 236 HD2 LYS A 17 -2.693 -8.493 -2.835 1.00 1.00 H ATOM 237 HD3 LYS A 17 -1.384 -7.828 -3.815 1.00 1.00 H ATOM 238 HE2 LYS A 17 -1.586 -10.711 -2.953 1.00 1.00 H ATOM 239 HE3 LYS A 17 -2.113 -10.098 -4.520 1.00 1.00 H ATOM 240 HZ1 LYS A 17 0.641 -9.599 -3.613 1.00 1.00 H ATOM 241 HZ2 LYS A 17 0.036 -9.706 -5.189 1.00 1.00 H ATOM 242 HZ3 LYS A 17 0.237 -11.108 -4.265 1.00 1.00 H ATOM 243 N GLN A 18 1.088 -7.420 0.752 1.00 1.00 N ATOM 244 CA GLN A 18 2.241 -6.654 1.211 1.00 1.00 C ATOM 245 C GLN A 18 2.839 -5.838 0.071 1.00 1.00 C ATOM 246 O GLN A 18 3.077 -6.357 -1.020 1.00 1.00 O ATOM 247 CB GLN A 18 3.301 -7.590 1.796 1.00 1.00 C ATOM 248 CG GLN A 18 2.881 -8.243 3.103 1.00 1.00 C ATOM 249 CD GLN A 18 3.470 -7.550 4.316 1.00 1.00 C ATOM 250 OE1 GLN A 18 4.684 -7.553 4.519 1.00 1.00 O ATOM 251 NE2 GLN A 18 2.609 -6.950 5.130 1.00 1.00 N ATOM 252 H GLN A 18 1.217 -8.121 0.079 1.00 1.00 H ATOM 253 HA GLN A 18 1.904 -5.979 1.983 1.00 1.00 H ATOM 254 HB2 GLN A 18 3.510 -8.370 1.079 1.00 1.00 H ATOM 255 HB3 GLN A 18 4.204 -7.025 1.974 1.00 1.00 H ATOM 256 HG2 GLN A 18 1.805 -8.212 3.177 1.00 1.00 H ATOM 257 HG3 GLN A 18 3.211 -9.271 3.098 1.00 1.00 H ATOM 258 HE21 GLN A 18 1.656 -6.988 4.905 1.00 1.00 H ATOM 259 HE22 GLN A 18 2.963 -6.494 5.922 1.00 1.00 H ATOM 260 N CYS A 19 3.082 -4.557 0.329 1.00 1.00 N ATOM 261 CA CYS A 19 3.653 -3.669 -0.677 1.00 1.00 C ATOM 262 C CYS A 19 5.111 -4.026 -0.951 1.00 1.00 C ATOM 263 O CYS A 19 5.645 -4.977 -0.379 1.00 1.00 O ATOM 264 CB CYS A 19 3.548 -2.213 -0.221 1.00 1.00 C ATOM 265 SG CYS A 19 1.838 -1.595 -0.098 1.00 1.00 S ATOM 266 H CYS A 19 2.871 -4.200 1.218 1.00 1.00 H ATOM 267 HA CYS A 19 3.087 -3.794 -1.588 1.00 1.00 H ATOM 268 HB2 CYS A 19 4.002 -2.114 0.753 1.00 1.00 H ATOM 269 HB3 CYS A 19 4.075 -1.584 -0.924 1.00 1.00 H ATOM 270 N CYS A 20 5.749 -3.260 -1.829 1.00 1.00 N ATOM 271 CA CYS A 20 7.145 -3.498 -2.178 1.00 1.00 C ATOM 272 C CYS A 20 8.065 -3.154 -1.012 1.00 1.00 C ATOM 273 O CYS A 20 7.627 -2.603 -0.002 1.00 1.00 O ATOM 274 CB CYS A 20 7.534 -2.678 -3.410 1.00 1.00 C ATOM 275 SG CYS A 20 7.577 -3.633 -4.962 1.00 1.00 S ATOM 276 H CYS A 20 5.270 -2.517 -2.253 1.00 1.00 H ATOM 277 HA CYS A 20 7.253 -4.548 -2.408 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.822 -1.878 -3.538 1.00 1.00 H ATOM 279 HB3 CYS A 20 8.516 -2.255 -3.257 1.00 1.00 H ATOM 280 N LYS A 21 9.342 -3.488 -1.159 1.00 1.00 N ATOM 281 CA LYS A 21 10.328 -3.222 -0.124 1.00 1.00 C ATOM 282 C LYS A 21 10.635 -1.731 -0.027 1.00 1.00 C ATOM 283 O LYS A 21 11.067 -1.112 -1.000 1.00 1.00 O ATOM 284 CB LYS A 21 11.614 -4.002 -0.404 1.00 1.00 C ATOM 285 CG LYS A 21 12.556 -4.068 0.787 1.00 1.00 C ATOM 286 CD LYS A 21 13.968 -4.435 0.360 1.00 1.00 C ATOM 287 CE LYS A 21 14.651 -3.282 -0.356 1.00 1.00 C ATOM 288 NZ LYS A 21 15.454 -2.445 0.578 1.00 1.00 N ATOM 289 H LYS A 21 9.627 -3.926 -1.981 1.00 1.00 H ATOM 290 HA LYS A 21 9.914 -3.555 0.810 1.00 1.00 H ATOM 291 HB2 LYS A 21 11.354 -5.012 -0.686 1.00 1.00 H ATOM 292 HB3 LYS A 21 12.136 -3.531 -1.223 1.00 1.00 H ATOM 293 HG2 LYS A 21 12.577 -3.103 1.271 1.00 1.00 H ATOM 294 HG3 LYS A 21 12.193 -4.813 1.480 1.00 1.00 H ATOM 295 HD2 LYS A 21 14.544 -4.693 1.237 1.00 1.00 H ATOM 296 HD3 LYS A 21 13.923 -5.285 -0.305 1.00 1.00 H ATOM 297 HE2 LYS A 21 15.304 -3.683 -1.117 1.00 1.00 H ATOM 298 HE3 LYS A 21 13.896 -2.665 -0.820 1.00 1.00 H ATOM 299 HZ1 LYS A 21 14.906 -2.244 1.439 1.00 1.00 H ATOM 300 HZ2 LYS A 21 15.707 -1.544 0.125 1.00 1.00 H ATOM 301 HZ3 LYS A 21 16.327 -2.943 0.844 1.00 1.00 H ATOM 302 N GLY A 22 10.413 -1.160 1.152 1.00 1.00 N ATOM 303 CA GLY A 22 10.675 0.253 1.353 1.00 1.00 C ATOM 304 C GLY A 22 9.406 1.063 1.541 1.00 1.00 C ATOM 305 O GLY A 22 9.447 2.177 2.063 1.00 1.00 O ATOM 306 H GLY A 22 10.069 -1.703 1.892 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.296 0.371 2.229 1.00 1.00 H ATOM 308 HA3 GLY A 22 11.207 0.635 0.494 1.00 1.00 H ATOM 309 N THR A 23 8.277 0.506 1.114 1.00 1.00 N ATOM 310 CA THR A 23 6.996 1.188 1.238 1.00 1.00 C ATOM 311 C THR A 23 6.318 0.844 2.559 1.00 1.00 C ATOM 312 O THR A 23 6.710 -0.099 3.246 1.00 1.00 O ATOM 313 CB THR A 23 6.079 0.817 0.073 1.00 1.00 C ATOM 314 OG1 THR A 23 6.319 -0.514 -0.353 1.00 1.00 O ATOM 315 CG2 THR A 23 6.240 1.723 -1.129 1.00 1.00 C ATOM 316 H THR A 23 8.306 -0.382 0.706 1.00 1.00 H ATOM 317 HA THR A 23 7.182 2.250 1.212 1.00 1.00 H ATOM 318 HB THR A 23 5.053 0.886 0.404 1.00 1.00 H ATOM 319 HG1 THR A 23 7.132 -0.547 -0.863 1.00 1.00 H ATOM 320 HG21 THR A 23 5.519 2.525 -1.074 1.00 1.00 H ATOM 321 HG22 THR A 23 6.078 1.155 -2.033 1.00 1.00 H ATOM 322 HG23 THR A 23 7.238 2.136 -1.137 1.00 1.00 H ATOM 323 N THR A 24 5.298 1.619 2.903 1.00 1.00 N ATOM 324 CA THR A 24 4.555 1.406 4.140 1.00 1.00 C ATOM 325 C THR A 24 3.067 1.675 3.932 1.00 1.00 C ATOM 326 O THR A 24 2.684 2.711 3.389 1.00 1.00 O ATOM 327 CB THR A 24 5.101 2.308 5.249 1.00 1.00 C ATOM 328 OG1 THR A 24 5.837 3.388 4.702 1.00 1.00 O ATOM 329 CG2 THR A 24 6.007 1.581 6.219 1.00 1.00 C ATOM 330 H THR A 24 5.038 2.353 2.310 1.00 1.00 H ATOM 331 HA THR A 24 4.685 0.374 4.431 1.00 1.00 H ATOM 332 HB THR A 24 4.272 2.713 5.811 1.00 1.00 H ATOM 333 HG1 THR A 24 6.624 3.052 4.266 1.00 1.00 H ATOM 334 HG21 THR A 24 5.874 0.516 6.107 1.00 1.00 H ATOM 335 HG22 THR A 24 5.759 1.871 7.229 1.00 1.00 H ATOM 336 HG23 THR A 24 7.036 1.839 6.013 1.00 1.00 H ATOM 337 N CYS A 25 2.235 0.735 4.368 1.00 1.00 N ATOM 338 CA CYS A 25 0.790 0.870 4.230 1.00 1.00 C ATOM 339 C CYS A 25 0.203 1.660 5.397 1.00 1.00 C ATOM 340 O CYS A 25 0.554 1.428 6.553 1.00 1.00 O ATOM 341 CB CYS A 25 0.138 -0.512 4.152 1.00 1.00 C ATOM 342 SG CYS A 25 -0.271 -1.048 2.460 1.00 1.00 S ATOM 343 H CYS A 25 2.600 -0.068 4.792 1.00 1.00 H ATOM 344 HA CYS A 25 0.592 1.404 3.312 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.812 -1.243 4.573 1.00 1.00 H ATOM 346 HB3 CYS A 25 -0.777 -0.503 4.725 1.00 1.00 H ATOM 347 N MET A 26 -0.690 2.594 5.085 1.00 1.00 N ATOM 348 CA MET A 26 -1.322 3.417 6.108 1.00 1.00 C ATOM 349 C MET A 26 -2.737 2.931 6.402 1.00 1.00 C ATOM 350 O MET A 26 -3.521 2.678 5.486 1.00 1.00 O ATOM 351 CB MET A 26 -1.355 4.877 5.661 1.00 1.00 C ATOM 352 CG MET A 26 -1.159 5.869 6.797 1.00 1.00 C ATOM 353 SD MET A 26 0.415 5.649 7.648 1.00 1.00 S ATOM 354 CE MET A 26 -0.131 4.909 9.185 1.00 1.00 C ATOM 355 H MET A 26 -0.930 2.735 4.146 1.00 1.00 H ATOM 356 HA MET A 26 -0.732 3.338 7.009 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.574 5.036 4.933 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.309 5.074 5.198 1.00 1.00 H ATOM 359 HG2 MET A 26 -1.194 6.869 6.393 1.00 1.00 H ATOM 360 HG3 MET A 26 -1.959 5.742 7.510 1.00 1.00 H ATOM 361 HE1 MET A 26 0.233 5.495 10.016 1.00 1.00 H ATOM 362 HE2 MET A 26 0.254 3.903 9.258 1.00 1.00 H ATOM 363 HE3 MET A 26 -1.211 4.884 9.208 1.00 1.00 H ATOM 364 N PHE A 27 -3.055 2.798 7.684 1.00 1.00 N ATOM 365 CA PHE A 27 -4.366 2.340 8.105 1.00 1.00 C ATOM 366 C PHE A 27 -5.409 3.439 7.959 1.00 1.00 C ATOM 367 O PHE A 27 -6.454 3.246 7.338 1.00 1.00 O ATOM 368 CB PHE A 27 -4.312 1.868 9.557 1.00 1.00 C ATOM 369 CG PHE A 27 -5.190 0.682 9.838 1.00 1.00 C ATOM 370 CD1 PHE A 27 -5.115 -0.454 9.049 1.00 1.00 C ATOM 371 CD2 PHE A 27 -6.090 0.704 10.891 1.00 1.00 C ATOM 372 CE1 PHE A 27 -5.922 -1.547 9.305 1.00 1.00 C ATOM 373 CE2 PHE A 27 -6.899 -0.385 11.153 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.815 -1.513 10.358 1.00 1.00 C ATOM 375 H PHE A 27 -2.392 3.008 8.365 1.00 1.00 H ATOM 376 HA PHE A 27 -4.637 1.517 7.480 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.297 1.596 9.800 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.625 2.676 10.200 1.00 1.00 H ATOM 379 HD1 PHE A 27 -4.417 -0.483 8.225 1.00 1.00 H ATOM 380 HD2 PHE A 27 -6.156 1.585 11.513 1.00 1.00 H ATOM 381 HE1 PHE A 27 -5.854 -2.427 8.682 1.00 1.00 H ATOM 382 HE2 PHE A 27 -7.596 -0.356 11.977 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.446 -2.365 10.561 1.00 1.00 H ATOM 384 N TYR A 28 -5.115 4.587 8.546 1.00 1.00 N ATOM 385 CA TYR A 28 -6.023 5.729 8.504 1.00 1.00 C ATOM 386 C TYR A 28 -6.113 6.315 7.099 1.00 1.00 C ATOM 387 O TYR A 28 -7.191 6.701 6.647 1.00 1.00 O ATOM 388 CB TYR A 28 -5.564 6.806 9.488 1.00 1.00 C ATOM 389 CG TYR A 28 -4.213 7.396 9.153 1.00 1.00 C ATOM 390 CD1 TYR A 28 -4.087 8.396 8.197 1.00 1.00 C ATOM 391 CD2 TYR A 28 -3.063 6.953 9.795 1.00 1.00 C ATOM 392 CE1 TYR A 28 -2.854 8.938 7.889 1.00 1.00 C ATOM 393 CE2 TYR A 28 -1.826 7.490 9.492 1.00 1.00 C ATOM 394 CZ TYR A 28 -1.727 8.482 8.539 1.00 1.00 C ATOM 395 OH TYR A 28 -0.497 9.019 8.235 1.00 1.00 O ATOM 396 H TYR A 28 -4.267 4.665 9.029 1.00 1.00 H ATOM 397 HA TYR A 28 -7.002 5.382 8.798 1.00 1.00 H ATOM 398 HB2 TYR A 28 -6.285 7.611 9.492 1.00 1.00 H ATOM 399 HB3 TYR A 28 -5.505 6.378 10.478 1.00 1.00 H ATOM 400 HD1 TYR A 28 -4.972 8.752 7.690 1.00 1.00 H ATOM 401 HD2 TYR A 28 -3.143 6.177 10.540 1.00 1.00 H ATOM 402 HE1 TYR A 28 -2.777 9.714 7.142 1.00 1.00 H ATOM 403 HE2 TYR A 28 -0.943 7.133 10.001 1.00 1.00 H ATOM 404 HH TYR A 28 -0.433 9.157 7.287 1.00 1.00 H ATOM 405 N ALA A 29 -4.982 6.368 6.404 1.00 1.00 N ATOM 406 CA ALA A 29 -4.951 6.893 5.047 1.00 1.00 C ATOM 407 C ALA A 29 -5.638 5.927 4.096 1.00 1.00 C ATOM 408 O ALA A 29 -6.198 6.327 3.075 1.00 1.00 O ATOM 409 CB ALA A 29 -3.519 7.152 4.606 1.00 1.00 C ATOM 410 H ALA A 29 -4.157 6.030 6.805 1.00 1.00 H ATOM 411 HA ALA A 29 -5.484 7.833 5.040 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.879 7.205 5.474 1.00 1.00 H ATOM 413 HB2 ALA A 29 -3.472 8.087 4.067 1.00 1.00 H ATOM 414 HB3 ALA A 29 -3.189 6.350 3.963 1.00 1.00 H ATOM 415 N ASN A 30 -5.589 4.648 4.448 1.00 1.00 N ATOM 416 CA ASN A 30 -6.206 3.606 3.635 1.00 1.00 C ATOM 417 C ASN A 30 -5.607 3.585 2.231 1.00 1.00 C ATOM 418 O ASN A 30 -6.330 3.614 1.235 1.00 1.00 O ATOM 419 CB ASN A 30 -7.719 3.822 3.556 1.00 1.00 C ATOM 420 CG ASN A 30 -8.422 2.719 2.789 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.780 1.844 2.208 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.750 2.755 2.784 1.00 1.00 N ATOM 423 H ASN A 30 -5.125 4.399 5.280 1.00 1.00 H ATOM 424 HA ASN A 30 -6.012 2.656 4.110 1.00 1.00 H ATOM 425 HB2 ASN A 30 -8.125 3.854 4.556 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.917 4.762 3.062 1.00 1.00 H ATOM 427 HD21 ASN A 30 -10.195 3.482 3.268 1.00 1.00 H ATOM 428 HD22 ASN A 30 -10.230 2.054 2.296 1.00 1.00 H ATOM 429 N ARG A 31 -4.282 3.533 2.162 1.00 1.00 N ATOM 430 CA ARG A 31 -3.584 3.508 0.884 1.00 1.00 C ATOM 431 C ARG A 31 -2.085 3.327 1.088 1.00 1.00 C ATOM 432 O ARG A 31 -1.490 3.943 1.973 1.00 1.00 O ATOM 433 CB ARG A 31 -3.854 4.795 0.104 1.00 1.00 C ATOM 434 CG ARG A 31 -3.751 6.053 0.953 1.00 1.00 C ATOM 435 CD ARG A 31 -2.820 7.078 0.324 1.00 1.00 C ATOM 436 NE ARG A 31 -3.226 7.427 -1.035 1.00 1.00 N ATOM 437 CZ ARG A 31 -2.625 8.357 -1.773 1.00 1.00 C ATOM 438 NH1 ARG A 31 -1.592 9.034 -1.287 1.00 1.00 N ATOM 439 NH2 ARG A 31 -3.059 8.612 -3.000 1.00 1.00 N ATOM 440 H ARG A 31 -3.760 3.511 2.990 1.00 1.00 H ATOM 441 HA ARG A 31 -3.960 2.669 0.320 1.00 1.00 H ATOM 442 HB2 ARG A 31 -3.140 4.870 -0.703 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.850 4.748 -0.312 1.00 1.00 H ATOM 444 HG2 ARG A 31 -4.733 6.489 1.053 1.00 1.00 H ATOM 445 HG3 ARG A 31 -3.372 5.786 1.929 1.00 1.00 H ATOM 446 HD2 ARG A 31 -2.826 7.971 0.932 1.00 1.00 H ATOM 447 HD3 ARG A 31 -1.820 6.669 0.298 1.00 1.00 H ATOM 448 HE ARG A 31 -3.987 6.942 -1.418 1.00 1.00 H ATOM 449 HH11 ARG A 31 -1.260 8.847 -0.363 1.00 1.00 H ATOM 450 HH12 ARG A 31 -1.145 9.732 -1.847 1.00 1.00 H ATOM 451 HH21 ARG A 31 -3.837 8.105 -3.371 1.00 1.00 H ATOM 452 HH22 ARG A 31 -2.608 9.311 -3.554 1.00 1.00 H ATOM 453 N CYS A 32 -1.479 2.478 0.266 1.00 1.00 N ATOM 454 CA CYS A 32 -0.047 2.217 0.361 1.00 1.00 C ATOM 455 C CYS A 32 0.758 3.439 -0.068 1.00 1.00 C ATOM 456 O CYS A 32 0.278 4.274 -0.835 1.00 1.00 O ATOM 457 CB CYS A 32 0.336 1.013 -0.501 1.00 1.00 C ATOM 458 SG CYS A 32 2.038 0.421 -0.232 1.00 1.00 S ATOM 459 H CYS A 32 -2.007 2.016 -0.420 1.00 1.00 H ATOM 460 HA CYS A 32 0.180 1.997 1.393 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.334 0.195 -0.281 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.240 1.280 -1.543 1.00 1.00 H ATOM 463 N VAL A 33 1.986 3.534 0.430 1.00 1.00 N ATOM 464 CA VAL A 33 2.864 4.641 0.103 1.00 1.00 C ATOM 465 C VAL A 33 4.326 4.247 0.289 1.00 1.00 C ATOM 466 O VAL A 33 4.635 3.300 1.011 1.00 1.00 O ATOM 467 CB VAL A 33 2.562 5.885 0.964 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.405 7.068 0.512 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.081 6.229 0.911 1.00 1.00 C ATOM 470 H VAL A 33 2.311 2.840 1.025 1.00 1.00 H ATOM 471 HA VAL A 33 2.698 4.888 -0.926 1.00 1.00 H ATOM 472 HB VAL A 33 2.820 5.659 1.988 1.00 1.00 H ATOM 473 HG11 VAL A 33 3.012 7.976 0.945 1.00 1.00 H ATOM 474 HG12 VAL A 33 3.375 7.140 -0.565 1.00 1.00 H ATOM 475 HG13 VAL A 33 4.425 6.927 0.836 1.00 1.00 H ATOM 476 HG21 VAL A 33 0.511 5.443 1.385 1.00 1.00 H ATOM 477 HG22 VAL A 33 0.771 6.329 -0.118 1.00 1.00 H ATOM 478 HG23 VAL A 33 0.909 7.160 1.431 1.00 1.00 H