ATOM 39 N ILE A 3 2.289 4.724 3.483 1.00 0.00 N ATOM 40 CA ILE A 3 3.126 4.069 4.529 1.00 0.00 C ATOM 41 C ILE A 3 4.474 3.648 3.941 1.00 0.00 C ATOM 42 O ILE A 3 4.550 3.098 2.859 1.00 0.00 O ATOM 43 CB ILE A 3 2.324 2.846 4.973 1.00 0.00 C ATOM 44 CG1 ILE A 3 2.111 1.920 3.773 1.00 0.00 C ATOM 45 CG2 ILE A 3 0.968 3.294 5.521 1.00 0.00 C ATOM 46 CD1 ILE A 3 1.212 0.750 4.181 1.00 0.00 C ATOM 47 H ILE A 3 2.364 4.442 2.545 1.00 0.00 H ATOM 48 HA ILE A 3 3.272 4.735 5.365 1.00 0.00 H ATOM 49 HB ILE A 3 2.868 2.320 5.744 1.00 0.00 H ATOM 50 HG12 ILE A 3 1.643 2.473 2.972 1.00 0.00 H ATOM 51 HG13 ILE A 3 3.064 1.539 3.441 1.00 0.00 H ATOM 52 HG21 ILE A 3 0.382 3.727 4.723 1.00 0.00 H ATOM 53 HG22 ILE A 3 1.117 4.030 6.297 1.00 0.00 H ATOM 54 HG23 ILE A 3 0.445 2.441 5.929 1.00 0.00 H ATOM 55 HD11 ILE A 3 0.599 0.458 3.341 1.00 0.00 H ATOM 56 HD12 ILE A 3 0.577 1.052 5.001 1.00 0.00 H ATOM 57 HD13 ILE A 3 1.823 -0.084 4.488 1.00 0.00 H ATOM 58 N ASN A 4 5.542 3.905 4.646 1.00 0.00 N ATOM 59 CA ASN A 4 6.888 3.524 4.132 1.00 0.00 C ATOM 60 C ASN A 4 7.372 2.241 4.812 1.00 0.00 C ATOM 61 O ASN A 4 8.396 2.221 5.466 1.00 0.00 O ATOM 62 CB ASN A 4 7.794 4.699 4.501 1.00 0.00 C ATOM 63 CG ASN A 4 7.744 4.924 6.013 1.00 0.00 C ATOM 64 OD1 ASN A 4 6.700 5.216 6.562 1.00 0.00 O ATOM 65 ND2 ASN A 4 8.836 4.799 6.715 1.00 0.00 N ATOM 66 H ASN A 4 5.459 4.351 5.514 1.00 0.00 H ATOM 67 HA ASN A 4 6.863 3.401 3.061 1.00 0.00 H ATOM 68 HB2 ASN A 4 8.809 4.479 4.202 1.00 0.00 H ATOM 69 HB3 ASN A 4 7.453 5.590 3.995 1.00 0.00 H ATOM 70 HD21 ASN A 4 9.679 4.563 6.273 1.00 0.00 H ATOM 71 HD22 ASN A 4 8.814 4.939 7.684 1.00 0.00 H ATOM 72 N ALA A 5 6.644 1.169 4.665 1.00 0.00 N ATOM 73 CA ALA A 5 7.063 -0.112 5.304 1.00 0.00 C ATOM 74 C ALA A 5 8.049 -0.858 4.400 1.00 0.00 C ATOM 75 O ALA A 5 8.303 -2.033 4.579 1.00 0.00 O ATOM 76 CB ALA A 5 5.772 -0.913 5.468 1.00 0.00 C ATOM 77 H ALA A 5 5.820 1.204 4.135 1.00 0.00 H ATOM 78 HA ALA A 5 7.505 0.076 6.270 1.00 0.00 H ATOM 79 HB1 ALA A 5 5.931 -1.927 5.132 1.00 0.00 H ATOM 80 HB2 ALA A 5 4.989 -0.458 4.880 1.00 0.00 H ATOM 81 HB3 ALA A 5 5.482 -0.920 6.508 1.00 0.00 H ATOM 82 N LYS A 6 8.608 -0.185 3.431 1.00 0.00 N ATOM 83 CA LYS A 6 9.578 -0.855 2.517 1.00 0.00 C ATOM 84 C LYS A 6 9.018 -2.192 2.028 1.00 0.00 C ATOM 85 O LYS A 6 9.373 -3.243 2.525 1.00 0.00 O ATOM 86 CB LYS A 6 10.827 -1.084 3.362 1.00 0.00 C ATOM 87 CG LYS A 6 11.917 -0.097 2.937 1.00 0.00 C ATOM 88 CD LYS A 6 13.234 -0.848 2.736 1.00 0.00 C ATOM 89 CE LYS A 6 14.204 -0.493 3.867 1.00 0.00 C ATOM 90 NZ LYS A 6 14.698 0.878 3.547 1.00 0.00 N ATOM 91 H LYS A 6 8.390 0.761 3.305 1.00 0.00 H ATOM 92 HA LYS A 6 9.814 -0.217 1.681 1.00 0.00 H ATOM 93 HB2 LYS A 6 10.588 -0.934 4.405 1.00 0.00 H ATOM 94 HB3 LYS A 6 11.181 -2.093 3.215 1.00 0.00 H ATOM 95 HG2 LYS A 6 11.629 0.380 2.013 1.00 0.00 H ATOM 96 HG3 LYS A 6 12.046 0.651 3.705 1.00 0.00 H ATOM 97 HD2 LYS A 6 13.046 -1.912 2.742 1.00 0.00 H ATOM 98 HD3 LYS A 6 13.670 -0.565 1.790 1.00 0.00 H ATOM 99 HE2 LYS A 6 13.686 -0.496 4.817 1.00 0.00 H ATOM 100 HE3 LYS A 6 15.028 -1.187 3.887 1.00 0.00 H ATOM 101 HZ1 LYS A 6 14.240 1.225 2.680 1.00 0.00 H ATOM 102 HZ2 LYS A 6 15.728 0.849 3.406 1.00 0.00 H ATOM 103 HZ3 LYS A 6 14.474 1.520 4.333 1.00 0.00 H ATOM 104 N CYS A 7 8.148 -2.166 1.056 1.00 0.00 N ATOM 105 CA CYS A 7 7.574 -3.444 0.541 1.00 0.00 C ATOM 106 C CYS A 7 8.645 -4.228 -0.225 1.00 0.00 C ATOM 107 O CYS A 7 9.823 -3.947 -0.122 1.00 0.00 O ATOM 108 CB CYS A 7 6.427 -3.033 -0.387 1.00 0.00 C ATOM 109 SG CYS A 7 7.089 -2.350 -1.927 1.00 0.00 S ATOM 110 H CYS A 7 7.875 -1.309 0.667 1.00 0.00 H ATOM 111 HA CYS A 7 7.191 -4.036 1.357 1.00 0.00 H ATOM 112 HB2 CYS A 7 5.820 -3.897 -0.611 1.00 0.00 H ATOM 113 HB3 CYS A 7 5.820 -2.286 0.104 1.00 0.00 H ATOM 114 N ARG A 8 8.251 -5.213 -0.986 1.00 0.00 N ATOM 115 CA ARG A 8 9.257 -6.010 -1.745 1.00 0.00 C ATOM 116 C ARG A 8 8.900 -6.052 -3.235 1.00 0.00 C ATOM 117 O ARG A 8 9.727 -6.366 -4.068 1.00 0.00 O ATOM 118 CB ARG A 8 9.192 -7.414 -1.140 1.00 0.00 C ATOM 119 CG ARG A 8 10.150 -7.506 0.051 1.00 0.00 C ATOM 120 CD ARG A 8 10.402 -8.977 0.393 1.00 0.00 C ATOM 121 NE ARG A 8 11.200 -9.506 -0.748 1.00 0.00 N ATOM 122 CZ ARG A 8 11.545 -10.766 -0.776 1.00 0.00 C ATOM 123 NH1 ARG A 8 10.725 -11.657 -1.266 1.00 0.00 N ATOM 124 NH2 ARG A 8 12.708 -11.135 -0.311 1.00 0.00 N ATOM 125 H ARG A 8 7.298 -5.431 -1.054 1.00 0.00 H ATOM 126 HA ARG A 8 10.243 -5.598 -1.606 1.00 0.00 H ATOM 127 HB2 ARG A 8 8.183 -7.617 -0.808 1.00 0.00 H ATOM 128 HB3 ARG A 8 9.478 -8.141 -1.885 1.00 0.00 H ATOM 129 HG2 ARG A 8 11.085 -7.027 -0.203 1.00 0.00 H ATOM 130 HG3 ARG A 8 9.712 -7.010 0.904 1.00 0.00 H ATOM 131 HD2 ARG A 8 10.961 -9.056 1.315 1.00 0.00 H ATOM 132 HD3 ARG A 8 9.468 -9.510 0.470 1.00 0.00 H ATOM 133 HE ARG A 8 11.467 -8.909 -1.478 1.00 0.00 H ATOM 134 HH11 ARG A 8 9.833 -11.375 -1.619 1.00 0.00 H ATOM 135 HH12 ARG A 8 10.991 -12.621 -1.289 1.00 0.00 H ATOM 136 HH21 ARG A 8 13.335 -10.453 0.066 1.00 0.00 H ATOM 137 HH22 ARG A 8 12.972 -12.099 -0.334 1.00 0.00 H ATOM 138 N GLY A 9 7.679 -5.749 -3.583 1.00 0.00 N ATOM 139 CA GLY A 9 7.297 -5.786 -5.023 1.00 0.00 C ATOM 140 C GLY A 9 6.124 -4.841 -5.293 1.00 0.00 C ATOM 141 O GLY A 9 6.224 -3.935 -6.096 1.00 0.00 O ATOM 142 H GLY A 9 7.017 -5.501 -2.902 1.00 0.00 H ATOM 143 HA2 GLY A 9 8.142 -5.487 -5.624 1.00 0.00 H ATOM 144 HA3 GLY A 9 7.009 -6.792 -5.288 1.00 0.00 H ATOM 145 N SER A 10 5.008 -5.048 -4.644 1.00 0.00 N ATOM 146 CA SER A 10 3.830 -4.160 -4.890 1.00 0.00 C ATOM 147 C SER A 10 2.555 -4.734 -4.252 1.00 0.00 C ATOM 148 O SER A 10 1.900 -4.056 -3.484 1.00 0.00 O ATOM 149 CB SER A 10 3.677 -4.106 -6.410 1.00 0.00 C ATOM 150 OG SER A 10 4.111 -2.836 -6.880 1.00 0.00 O ATOM 151 H SER A 10 4.941 -5.787 -4.005 1.00 0.00 H ATOM 152 HA SER A 10 4.024 -3.171 -4.510 1.00 0.00 H ATOM 153 HB2 SER A 10 4.279 -4.875 -6.863 1.00 0.00 H ATOM 154 HB3 SER A 10 2.640 -4.263 -6.672 1.00 0.00 H ATOM 155 HG SER A 10 5.056 -2.770 -6.728 1.00 0.00 H ATOM 156 N PRO A 11 2.226 -5.961 -4.593 1.00 0.00 N ATOM 157 CA PRO A 11 1.005 -6.601 -4.043 1.00 0.00 C ATOM 158 C PRO A 11 1.011 -6.609 -2.510 1.00 0.00 C ATOM 159 O PRO A 11 0.006 -6.881 -1.886 1.00 0.00 O ATOM 160 CB PRO A 11 1.077 -8.020 -4.616 1.00 0.00 C ATOM 161 CG PRO A 11 2.336 -8.135 -5.496 1.00 0.00 C ATOM 162 CD PRO A 11 3.043 -6.771 -5.530 1.00 0.00 C ATOM 163 HA PRO A 11 0.123 -6.105 -4.413 1.00 0.00 H ATOM 164 HB2 PRO A 11 1.131 -8.734 -3.807 1.00 0.00 H ATOM 165 HB3 PRO A 11 0.201 -8.215 -5.215 1.00 0.00 H ATOM 166 HG2 PRO A 11 3.000 -8.879 -5.081 1.00 0.00 H ATOM 167 HG3 PRO A 11 2.053 -8.418 -6.498 1.00 0.00 H ATOM 168 HD2 PRO A 11 4.059 -6.873 -5.183 1.00 0.00 H ATOM 169 HD3 PRO A 11 3.011 -6.347 -6.520 1.00 0.00 H ATOM 170 N GLU A 12 2.120 -6.304 -1.894 1.00 0.00 N ATOM 171 CA GLU A 12 2.154 -6.286 -0.402 1.00 0.00 C ATOM 172 C GLU A 12 1.393 -5.060 0.113 1.00 0.00 C ATOM 173 O GLU A 12 0.796 -5.076 1.175 1.00 0.00 O ATOM 174 CB GLU A 12 3.636 -6.184 -0.038 1.00 0.00 C ATOM 175 CG GLU A 12 4.074 -7.454 0.694 1.00 0.00 C ATOM 176 CD GLU A 12 4.320 -8.568 -0.324 1.00 0.00 C ATOM 177 OE1 GLU A 12 3.856 -8.434 -1.445 1.00 0.00 O ATOM 178 OE2 GLU A 12 4.969 -9.537 0.033 1.00 0.00 O ATOM 179 H GLU A 12 2.923 -6.078 -2.406 1.00 0.00 H ATOM 180 HA GLU A 12 1.732 -7.194 -0.001 1.00 0.00 H ATOM 181 HB2 GLU A 12 4.221 -6.065 -0.938 1.00 0.00 H ATOM 182 HB3 GLU A 12 3.789 -5.330 0.606 1.00 0.00 H ATOM 183 HG2 GLU A 12 4.984 -7.257 1.242 1.00 0.00 H ATOM 184 HG3 GLU A 12 3.299 -7.760 1.380 1.00 0.00 H ATOM 185 N CYS A 13 1.411 -3.997 -0.643 1.00 0.00 N ATOM 186 CA CYS A 13 0.701 -2.755 -0.222 1.00 0.00 C ATOM 187 C CYS A 13 -0.818 -2.961 -0.262 1.00 0.00 C ATOM 188 O CYS A 13 -1.554 -2.341 0.479 1.00 0.00 O ATOM 189 CB CYS A 13 1.131 -1.702 -1.246 1.00 0.00 C ATOM 190 SG CYS A 13 0.120 -0.214 -1.052 1.00 0.00 S ATOM 191 H CYS A 13 1.898 -4.013 -1.493 1.00 0.00 H ATOM 192 HA CYS A 13 1.015 -2.456 0.765 1.00 0.00 H ATOM 193 HB2 CYS A 13 2.170 -1.452 -1.091 1.00 0.00 H ATOM 194 HB3 CYS A 13 1.002 -2.096 -2.243 1.00 0.00 H ATOM 195 N LEU A 14 -1.297 -3.823 -1.119 1.00 0.00 N ATOM 196 CA LEU A 14 -2.770 -4.050 -1.193 1.00 0.00 C ATOM 197 C LEU A 14 -3.310 -4.535 0.160 1.00 0.00 C ATOM 198 O LEU A 14 -4.198 -3.919 0.716 1.00 0.00 O ATOM 199 CB LEU A 14 -2.967 -5.118 -2.271 1.00 0.00 C ATOM 200 CG LEU A 14 -3.873 -4.573 -3.377 1.00 0.00 C ATOM 201 CD1 LEU A 14 -3.257 -3.306 -3.970 1.00 0.00 C ATOM 202 CD2 LEU A 14 -4.021 -5.628 -4.476 1.00 0.00 C ATOM 203 H LEU A 14 -0.692 -4.315 -1.713 1.00 0.00 H ATOM 204 HA LEU A 14 -3.271 -3.141 -1.486 1.00 0.00 H ATOM 205 HB2 LEU A 14 -2.010 -5.389 -2.690 1.00 0.00 H ATOM 206 HB3 LEU A 14 -3.430 -5.989 -1.834 1.00 0.00 H ATOM 207 HG LEU A 14 -4.844 -4.342 -2.965 1.00 0.00 H ATOM 208 HD11 LEU A 14 -2.180 -3.388 -3.957 1.00 0.00 H ATOM 209 HD12 LEU A 14 -3.560 -2.449 -3.385 1.00 0.00 H ATOM 210 HD13 LEU A 14 -3.596 -3.183 -4.989 1.00 0.00 H ATOM 211 HD21 LEU A 14 -4.131 -6.604 -4.025 1.00 0.00 H ATOM 212 HD22 LEU A 14 -3.142 -5.619 -5.103 1.00 0.00 H ATOM 213 HD23 LEU A 14 -4.892 -5.406 -5.074 1.00 0.00 H ATOM 214 N PRO A 15 -2.762 -5.621 0.657 1.00 0.00 N ATOM 215 CA PRO A 15 -3.216 -6.166 1.959 1.00 0.00 C ATOM 216 C PRO A 15 -3.003 -5.135 3.069 1.00 0.00 C ATOM 217 O PRO A 15 -3.873 -4.893 3.881 1.00 0.00 O ATOM 218 CB PRO A 15 -2.302 -7.378 2.158 1.00 0.00 C ATOM 219 CG PRO A 15 -1.349 -7.481 0.954 1.00 0.00 C ATOM 220 CD PRO A 15 -1.677 -6.355 -0.036 1.00 0.00 C ATOM 221 HA PRO A 15 -4.246 -6.479 1.911 1.00 0.00 H ATOM 222 HB2 PRO A 15 -1.731 -7.257 3.067 1.00 0.00 H ATOM 223 HB3 PRO A 15 -2.899 -8.275 2.220 1.00 0.00 H ATOM 224 HG2 PRO A 15 -0.327 -7.382 1.293 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.480 -8.436 0.468 1.00 0.00 H ATOM 226 HD2 PRO A 15 -0.814 -5.724 -0.188 1.00 0.00 H ATOM 227 HD3 PRO A 15 -2.028 -6.763 -0.966 1.00 0.00 H ATOM 228 N LYS A 16 -1.849 -4.526 3.111 1.00 0.00 N ATOM 229 CA LYS A 16 -1.585 -3.512 4.172 1.00 0.00 C ATOM 230 C LYS A 16 -2.553 -2.332 4.034 1.00 0.00 C ATOM 231 O LYS A 16 -2.944 -1.722 5.010 1.00 0.00 O ATOM 232 CB LYS A 16 -0.146 -3.060 3.934 1.00 0.00 C ATOM 233 CG LYS A 16 0.806 -3.971 4.713 1.00 0.00 C ATOM 234 CD LYS A 16 0.670 -3.688 6.210 1.00 0.00 C ATOM 235 CE LYS A 16 0.642 -5.011 6.980 1.00 0.00 C ATOM 236 NZ LYS A 16 -0.140 -4.724 8.216 1.00 0.00 N ATOM 237 H LYS A 16 -1.156 -4.735 2.447 1.00 0.00 H ATOM 238 HA LYS A 16 -1.673 -3.959 5.150 1.00 0.00 H ATOM 239 HB2 LYS A 16 0.080 -3.119 2.878 1.00 0.00 H ATOM 240 HB3 LYS A 16 -0.026 -2.043 4.273 1.00 0.00 H ATOM 241 HG2 LYS A 16 0.557 -5.003 4.516 1.00 0.00 H ATOM 242 HG3 LYS A 16 1.823 -3.780 4.402 1.00 0.00 H ATOM 243 HD2 LYS A 16 1.510 -3.094 6.542 1.00 0.00 H ATOM 244 HD3 LYS A 16 -0.248 -3.149 6.392 1.00 0.00 H ATOM 245 HE2 LYS A 16 0.153 -5.776 6.392 1.00 0.00 H ATOM 246 HE3 LYS A 16 1.644 -5.317 7.239 1.00 0.00 H ATOM 247 HZ1 LYS A 16 0.512 -4.572 9.010 1.00 0.00 H ATOM 248 HZ2 LYS A 16 -0.762 -5.530 8.427 1.00 0.00 H ATOM 249 HZ3 LYS A 16 -0.715 -3.871 8.075 1.00 0.00 H ATOM 250 N CYS A 17 -2.943 -2.006 2.831 1.00 0.00 N ATOM 251 CA CYS A 17 -3.885 -0.866 2.639 1.00 0.00 C ATOM 252 C CYS A 17 -5.233 -1.180 3.294 1.00 0.00 C ATOM 253 O CYS A 17 -5.745 -0.410 4.080 1.00 0.00 O ATOM 254 CB CYS A 17 -4.044 -0.733 1.123 1.00 0.00 C ATOM 255 SG CYS A 17 -2.633 0.174 0.441 1.00 0.00 S ATOM 256 H CYS A 17 -2.619 -2.510 2.057 1.00 0.00 H ATOM 257 HA CYS A 17 -3.469 0.041 3.047 1.00 0.00 H ATOM 258 HB2 CYS A 17 -4.089 -1.716 0.680 1.00 0.00 H ATOM 259 HB3 CYS A 17 -4.957 -0.198 0.903 1.00 0.00 H ATOM 260 N LYS A 18 -5.810 -2.307 2.977 1.00 0.00 N ATOM 261 CA LYS A 18 -7.124 -2.668 3.583 1.00 0.00 C ATOM 262 C LYS A 18 -7.014 -2.696 5.111 1.00 0.00 C ATOM 263 O LYS A 18 -7.934 -2.332 5.815 1.00 0.00 O ATOM 264 CB LYS A 18 -7.441 -4.063 3.044 1.00 0.00 C ATOM 265 CG LYS A 18 -8.766 -4.552 3.634 1.00 0.00 C ATOM 266 CD LYS A 18 -8.657 -6.039 3.978 1.00 0.00 C ATOM 267 CE LYS A 18 -8.464 -6.202 5.488 1.00 0.00 C ATOM 268 NZ LYS A 18 -8.150 -7.645 5.681 1.00 0.00 N ATOM 269 H LYS A 18 -5.380 -2.915 2.340 1.00 0.00 H ATOM 270 HA LYS A 18 -7.886 -1.971 3.273 1.00 0.00 H ATOM 271 HB2 LYS A 18 -7.518 -4.023 1.967 1.00 0.00 H ATOM 272 HB3 LYS A 18 -6.652 -4.745 3.323 1.00 0.00 H ATOM 273 HG2 LYS A 18 -8.990 -3.988 4.528 1.00 0.00 H ATOM 274 HG3 LYS A 18 -9.556 -4.409 2.911 1.00 0.00 H ATOM 275 HD2 LYS A 18 -9.561 -6.546 3.673 1.00 0.00 H ATOM 276 HD3 LYS A 18 -7.812 -6.468 3.462 1.00 0.00 H ATOM 277 HE2 LYS A 18 -7.643 -5.587 5.830 1.00 0.00 H ATOM 278 HE3 LYS A 18 -9.372 -5.947 6.014 1.00 0.00 H ATOM 279 HZ1 LYS A 18 -8.512 -7.958 6.603 1.00 0.00 H ATOM 280 HZ2 LYS A 18 -7.119 -7.782 5.647 1.00 0.00 H ATOM 281 HZ3 LYS A 18 -8.600 -8.201 4.927 1.00 0.00 H ATOM 282 N GLU A 19 -5.896 -3.127 5.628 1.00 0.00 N ATOM 283 CA GLU A 19 -5.733 -3.179 7.109 1.00 0.00 C ATOM 284 C GLU A 19 -5.490 -1.774 7.666 1.00 0.00 C ATOM 285 O GLU A 19 -5.647 -1.528 8.845 1.00 0.00 O ATOM 286 CB GLU A 19 -4.510 -4.066 7.344 1.00 0.00 C ATOM 287 CG GLU A 19 -4.762 -5.454 6.754 1.00 0.00 C ATOM 288 CD GLU A 19 -5.532 -6.307 7.765 1.00 0.00 C ATOM 289 OE1 GLU A 19 -5.005 -6.537 8.840 1.00 0.00 O ATOM 290 OE2 GLU A 19 -6.635 -6.717 7.444 1.00 0.00 O ATOM 291 H GLU A 19 -5.165 -3.418 5.044 1.00 0.00 H ATOM 292 HA GLU A 19 -6.603 -3.623 7.568 1.00 0.00 H ATOM 293 HB2 GLU A 19 -3.648 -3.623 6.868 1.00 0.00 H ATOM 294 HB3 GLU A 19 -4.329 -4.155 8.405 1.00 0.00 H ATOM 295 HG2 GLU A 19 -5.340 -5.360 5.846 1.00 0.00 H ATOM 296 HG3 GLU A 19 -3.818 -5.928 6.532 1.00 0.00 H ATOM 297 N ALA A 20 -5.102 -0.851 6.828 1.00 0.00 N ATOM 298 CA ALA A 20 -4.843 0.535 7.315 1.00 0.00 C ATOM 299 C ALA A 20 -5.858 1.518 6.720 1.00 0.00 C ATOM 300 O ALA A 20 -5.935 2.661 7.122 1.00 0.00 O ATOM 301 CB ALA A 20 -3.431 0.868 6.831 1.00 0.00 C ATOM 302 H ALA A 20 -4.976 -1.069 5.880 1.00 0.00 H ATOM 303 HA ALA A 20 -4.878 0.567 8.392 1.00 0.00 H ATOM 304 HB1 ALA A 20 -3.342 0.621 5.784 1.00 0.00 H ATOM 305 HB2 ALA A 20 -2.713 0.294 7.399 1.00 0.00 H ATOM 306 HB3 ALA A 20 -3.241 1.921 6.971 1.00 0.00 H ATOM 307 N ILE A 21 -6.637 1.087 5.764 1.00 0.00 N ATOM 308 CA ILE A 21 -7.640 2.010 5.154 1.00 0.00 C ATOM 309 C ILE A 21 -9.021 1.344 5.094 1.00 0.00 C ATOM 310 O ILE A 21 -10.039 2.006 5.141 1.00 0.00 O ATOM 311 CB ILE A 21 -7.105 2.307 3.747 1.00 0.00 C ATOM 312 CG1 ILE A 21 -7.735 3.602 3.228 1.00 0.00 C ATOM 313 CG2 ILE A 21 -7.452 1.160 2.795 1.00 0.00 C ATOM 314 CD1 ILE A 21 -6.776 4.277 2.247 1.00 0.00 C ATOM 315 H ILE A 21 -6.564 0.163 5.449 1.00 0.00 H ATOM 316 HA ILE A 21 -7.695 2.925 5.722 1.00 0.00 H ATOM 317 HB ILE A 21 -6.032 2.422 3.790 1.00 0.00 H ATOM 318 HG12 ILE A 21 -8.665 3.374 2.727 1.00 0.00 H ATOM 319 HG13 ILE A 21 -7.926 4.268 4.057 1.00 0.00 H ATOM 320 HG21 ILE A 21 -7.617 0.257 3.362 1.00 0.00 H ATOM 321 HG22 ILE A 21 -6.638 1.008 2.103 1.00 0.00 H ATOM 322 HG23 ILE A 21 -8.348 1.409 2.245 1.00 0.00 H ATOM 323 HD11 ILE A 21 -6.239 3.522 1.691 1.00 0.00 H ATOM 324 HD12 ILE A 21 -6.073 4.889 2.793 1.00 0.00 H ATOM 325 HD13 ILE A 21 -7.336 4.895 1.563 1.00 0.00 H ATOM 326 N GLY A 22 -9.069 0.042 4.994 1.00 0.00 N ATOM 327 CA GLY A 22 -10.389 -0.650 4.936 1.00 0.00 C ATOM 328 C GLY A 22 -10.539 -1.361 3.589 1.00 0.00 C ATOM 329 O GLY A 22 -11.080 -2.447 3.507 1.00 0.00 O ATOM 330 H GLY A 22 -8.240 -0.478 4.959 1.00 0.00 H ATOM 331 HA2 GLY A 22 -10.448 -1.375 5.735 1.00 0.00 H ATOM 332 HA3 GLY A 22 -11.180 0.074 5.046 1.00 0.00 H ATOM 333 N LYS A 23 -10.069 -0.758 2.533 1.00 0.00 N ATOM 334 CA LYS A 23 -10.187 -1.399 1.192 1.00 0.00 C ATOM 335 C LYS A 23 -8.807 -1.533 0.543 1.00 0.00 C ATOM 336 O LYS A 23 -8.028 -0.601 0.523 1.00 0.00 O ATOM 337 CB LYS A 23 -11.072 -0.453 0.379 1.00 0.00 C ATOM 338 CG LYS A 23 -12.364 -0.171 1.147 1.00 0.00 C ATOM 339 CD LYS A 23 -13.389 0.462 0.205 1.00 0.00 C ATOM 340 CE LYS A 23 -14.408 -0.594 -0.227 1.00 0.00 C ATOM 341 NZ LYS A 23 -14.573 -0.392 -1.693 1.00 0.00 N ATOM 342 H LYS A 23 -9.638 0.117 2.621 1.00 0.00 H ATOM 343 HA LYS A 23 -10.662 -2.365 1.276 1.00 0.00 H ATOM 344 HB2 LYS A 23 -10.543 0.473 0.208 1.00 0.00 H ATOM 345 HB3 LYS A 23 -11.311 -0.911 -0.570 1.00 0.00 H ATOM 346 HG2 LYS A 23 -12.759 -1.096 1.540 1.00 0.00 H ATOM 347 HG3 LYS A 23 -12.159 0.508 1.961 1.00 0.00 H ATOM 348 HD2 LYS A 23 -13.898 1.267 0.715 1.00 0.00 H ATOM 349 HD3 LYS A 23 -12.886 0.850 -0.667 1.00 0.00 H ATOM 350 HE2 LYS A 23 -14.030 -1.586 -0.021 1.00 0.00 H ATOM 351 HE3 LYS A 23 -15.351 -0.437 0.275 1.00 0.00 H ATOM 352 HZ1 LYS A 23 -14.850 -1.289 -2.140 1.00 0.00 H ATOM 353 HZ2 LYS A 23 -13.672 -0.065 -2.101 1.00 0.00 H ATOM 354 HZ3 LYS A 23 -15.310 0.321 -1.865 1.00 0.00 H ATOM 355 N ALA A 24 -8.498 -2.685 0.011 1.00 0.00 N ATOM 356 CA ALA A 24 -7.168 -2.874 -0.638 1.00 0.00 C ATOM 357 C ALA A 24 -7.137 -2.170 -1.996 1.00 0.00 C ATOM 358 O ALA A 24 -7.479 -2.741 -3.012 1.00 0.00 O ATOM 359 CB ALA A 24 -7.025 -4.386 -0.814 1.00 0.00 C ATOM 360 H ALA A 24 -9.141 -3.425 0.037 1.00 0.00 H ATOM 361 HA ALA A 24 -6.382 -2.501 0.000 1.00 0.00 H ATOM 362 HB1 ALA A 24 -7.985 -4.858 -0.667 1.00 0.00 H ATOM 363 HB2 ALA A 24 -6.322 -4.768 -0.091 1.00 0.00 H ATOM 364 HB3 ALA A 24 -6.669 -4.599 -1.811 1.00 0.00 H ATOM 365 N ALA A 25 -6.727 -0.931 -2.021 1.00 0.00 N ATOM 366 CA ALA A 25 -6.671 -0.187 -3.312 1.00 0.00 C ATOM 367 C ALA A 25 -5.426 0.701 -3.351 1.00 0.00 C ATOM 368 O ALA A 25 -5.456 1.846 -2.947 1.00 0.00 O ATOM 369 CB ALA A 25 -7.938 0.667 -3.334 1.00 0.00 C ATOM 370 H ALA A 25 -6.455 -0.489 -1.190 1.00 0.00 H ATOM 371 HA ALA A 25 -6.673 -0.873 -4.145 1.00 0.00 H ATOM 372 HB1 ALA A 25 -8.666 0.216 -3.991 1.00 0.00 H ATOM 373 HB2 ALA A 25 -7.697 1.659 -3.690 1.00 0.00 H ATOM 374 HB3 ALA A 25 -8.344 0.733 -2.336 1.00 0.00 H ATOM 375 N GLY A 26 -4.330 0.182 -3.831 1.00 0.00 N ATOM 376 CA GLY A 26 -3.085 0.999 -3.893 1.00 0.00 C ATOM 377 C GLY A 26 -1.935 0.150 -4.438 1.00 0.00 C ATOM 378 O GLY A 26 -2.120 -0.987 -4.827 1.00 0.00 O ATOM 379 H GLY A 26 -4.324 -0.745 -4.152 1.00 0.00 H ATOM 380 HA2 GLY A 26 -3.245 1.849 -4.541 1.00 0.00 H ATOM 381 HA3 GLY A 26 -2.833 1.345 -2.902 1.00 0.00 H ATOM 382 N LYS A 27 -0.750 0.693 -4.469 1.00 0.00 N ATOM 383 CA LYS A 27 0.417 -0.081 -4.989 1.00 0.00 C ATOM 384 C LYS A 27 1.695 0.385 -4.288 1.00 0.00 C ATOM 385 O LYS A 27 1.679 1.323 -3.516 1.00 0.00 O ATOM 386 CB LYS A 27 0.485 0.237 -6.488 1.00 0.00 C ATOM 387 CG LYS A 27 -0.931 0.319 -7.071 1.00 0.00 C ATOM 388 CD LYS A 27 -0.856 0.636 -8.568 1.00 0.00 C ATOM 389 CE LYS A 27 -0.294 2.046 -8.774 1.00 0.00 C ATOM 390 NZ LYS A 27 -1.480 2.947 -8.725 1.00 0.00 N ATOM 391 H LYS A 27 -0.623 1.611 -4.149 1.00 0.00 H ATOM 392 HA LYS A 27 0.266 -1.138 -4.840 1.00 0.00 H ATOM 393 HB2 LYS A 27 0.989 1.181 -6.630 1.00 0.00 H ATOM 394 HB3 LYS A 27 1.034 -0.542 -6.994 1.00 0.00 H ATOM 395 HG2 LYS A 27 -1.433 -0.627 -6.929 1.00 0.00 H ATOM 396 HG3 LYS A 27 -1.484 1.099 -6.569 1.00 0.00 H ATOM 397 HD2 LYS A 27 -0.212 -0.083 -9.055 1.00 0.00 H ATOM 398 HD3 LYS A 27 -1.845 0.580 -8.997 1.00 0.00 H ATOM 399 HE2 LYS A 27 0.401 2.292 -7.985 1.00 0.00 H ATOM 400 HE3 LYS A 27 0.186 2.121 -9.737 1.00 0.00 H ATOM 401 HZ1 LYS A 27 -1.894 3.029 -9.675 1.00 0.00 H ATOM 402 HZ2 LYS A 27 -1.185 3.889 -8.392 1.00 0.00 H ATOM 403 HZ3 LYS A 27 -2.188 2.555 -8.073 1.00 0.00 H ATOM 404 N CYS A 28 2.806 -0.253 -4.547 1.00 0.00 N ATOM 405 CA CYS A 28 4.070 0.179 -3.882 1.00 0.00 C ATOM 406 C CYS A 28 5.011 0.837 -4.892 1.00 0.00 C ATOM 407 O CYS A 28 5.272 0.304 -5.953 1.00 0.00 O ATOM 408 CB CYS A 28 4.701 -1.094 -3.318 1.00 0.00 C ATOM 409 SG CYS A 28 6.046 -0.640 -2.192 1.00 0.00 S ATOM 410 H CYS A 28 2.811 -1.007 -5.173 1.00 0.00 H ATOM 411 HA CYS A 28 3.848 0.861 -3.080 1.00 0.00 H ATOM 412 HB2 CYS A 28 3.955 -1.661 -2.780 1.00 0.00 H ATOM 413 HB3 CYS A 28 5.094 -1.691 -4.128 1.00 0.00 H ATOM 414 N MET A 29 5.530 1.989 -4.566 1.00 0.00 N ATOM 415 CA MET A 29 6.463 2.682 -5.498 1.00 0.00 C ATOM 416 C MET A 29 7.725 3.113 -4.747 1.00 0.00 C ATOM 417 O MET A 29 7.662 3.584 -3.628 1.00 0.00 O ATOM 418 CB MET A 29 5.692 3.904 -5.999 1.00 0.00 C ATOM 419 CG MET A 29 6.469 4.568 -7.138 1.00 0.00 C ATOM 420 SD MET A 29 5.305 5.246 -8.347 1.00 0.00 S ATOM 421 CE MET A 29 5.855 6.968 -8.251 1.00 0.00 C ATOM 422 H MET A 29 5.309 2.397 -3.702 1.00 0.00 H ATOM 423 HA MET A 29 6.715 2.040 -6.327 1.00 0.00 H ATOM 424 HB2 MET A 29 4.721 3.595 -6.355 1.00 0.00 H ATOM 425 HB3 MET A 29 5.572 4.609 -5.190 1.00 0.00 H ATOM 426 HG2 MET A 29 7.082 5.363 -6.741 1.00 0.00 H ATOM 427 HG3 MET A 29 7.100 3.834 -7.617 1.00 0.00 H ATOM 428 HE1 MET A 29 5.268 7.492 -7.508 1.00 0.00 H ATOM 429 HE2 MET A 29 5.724 7.443 -9.210 1.00 0.00 H ATOM 430 HE3 MET A 29 6.900 6.997 -7.977 1.00 0.00 H ATOM 431 N ASN A 30 8.871 2.954 -5.351 1.00 0.00 N ATOM 432 CA ASN A 30 10.137 3.353 -4.669 1.00 0.00 C ATOM 433 C ASN A 30 10.327 2.545 -3.381 1.00 0.00 C ATOM 434 O ASN A 30 11.175 2.850 -2.565 1.00 0.00 O ATOM 435 CB ASN A 30 9.965 4.839 -4.349 1.00 0.00 C ATOM 436 CG ASN A 30 10.713 5.677 -5.388 1.00 0.00 C ATOM 437 OD1 ASN A 30 11.392 6.625 -5.046 1.00 0.00 O ATOM 438 ND2 ASN A 30 10.616 5.366 -6.651 1.00 0.00 N ATOM 439 H ASN A 30 8.900 2.571 -6.252 1.00 0.00 H ATOM 440 HA ASN A 30 10.979 3.214 -5.328 1.00 0.00 H ATOM 441 HB2 ASN A 30 8.917 5.093 -4.369 1.00 0.00 H ATOM 442 HB3 ASN A 30 10.367 5.046 -3.368 1.00 0.00 H ATOM 443 HD21 ASN A 30 10.068 4.601 -6.926 1.00 0.00 H ATOM 444 HD22 ASN A 30 11.090 5.896 -7.324 1.00 0.00 H ATOM 445 N GLY A 31 9.549 1.514 -3.193 1.00 0.00 N ATOM 446 CA GLY A 31 9.691 0.687 -1.959 1.00 0.00 C ATOM 447 C GLY A 31 8.688 1.151 -0.900 1.00 0.00 C ATOM 448 O GLY A 31 8.823 0.848 0.265 1.00 0.00 O ATOM 449 H GLY A 31 8.873 1.280 -3.863 1.00 0.00 H ATOM 450 HA2 GLY A 31 9.507 -0.351 -2.201 1.00 0.00 H ATOM 451 HA3 GLY A 31 10.692 0.793 -1.572 1.00 0.00 H ATOM 452 N LYS A 32 7.683 1.880 -1.289 1.00 0.00 N ATOM 453 CA LYS A 32 6.679 2.353 -0.290 1.00 0.00 C ATOM 454 C LYS A 32 5.260 2.068 -0.787 1.00 0.00 C ATOM 455 O LYS A 32 4.976 2.166 -1.962 1.00 0.00 O ATOM 456 CB LYS A 32 6.915 3.858 -0.166 1.00 0.00 C ATOM 457 CG LYS A 32 8.399 4.125 0.093 1.00 0.00 C ATOM 458 CD LYS A 32 8.554 4.966 1.362 1.00 0.00 C ATOM 459 CE LYS A 32 10.006 5.428 1.494 1.00 0.00 C ATOM 460 NZ LYS A 32 9.936 6.916 1.494 1.00 0.00 N ATOM 461 H LYS A 32 7.586 2.115 -2.233 1.00 0.00 H ATOM 462 HA LYS A 32 6.848 1.874 0.663 1.00 0.00 H ATOM 463 HB2 LYS A 32 6.615 4.345 -1.083 1.00 0.00 H ATOM 464 HB3 LYS A 32 6.333 4.246 0.656 1.00 0.00 H ATOM 465 HG2 LYS A 32 8.917 3.185 0.218 1.00 0.00 H ATOM 466 HG3 LYS A 32 8.821 4.661 -0.743 1.00 0.00 H ATOM 467 HD2 LYS A 32 7.904 5.826 1.306 1.00 0.00 H ATOM 468 HD3 LYS A 32 8.288 4.370 2.223 1.00 0.00 H ATOM 469 HE2 LYS A 32 10.431 5.069 2.421 1.00 0.00 H ATOM 470 HE3 LYS A 32 10.588 5.085 0.653 1.00 0.00 H ATOM 471 HZ1 LYS A 32 10.862 7.306 1.229 1.00 0.00 H ATOM 472 HZ2 LYS A 32 9.675 7.250 2.443 1.00 0.00 H ATOM 473 HZ3 LYS A 32 9.221 7.229 0.806 1.00 0.00 H ATOM 474 N CYS A 33 4.370 1.714 0.102 1.00 0.00 N ATOM 475 CA CYS A 33 2.967 1.413 -0.314 1.00 0.00 C ATOM 476 C CYS A 33 2.141 2.702 -0.402 1.00 0.00 C ATOM 477 O CYS A 33 2.322 3.626 0.368 1.00 0.00 O ATOM 478 CB CYS A 33 2.429 0.491 0.788 1.00 0.00 C ATOM 479 SG CYS A 33 0.614 0.483 0.778 1.00 0.00 S ATOM 480 H CYS A 33 4.625 1.641 1.046 1.00 0.00 H ATOM 481 HA CYS A 33 2.959 0.896 -1.260 1.00 0.00 H ATOM 482 HB2 CYS A 33 2.789 -0.514 0.622 1.00 0.00 H ATOM 483 HB3 CYS A 33 2.779 0.840 1.747 1.00 0.00 H ATOM 484 N LYS A 34 1.226 2.759 -1.333 1.00 0.00 N ATOM 485 CA LYS A 34 0.372 3.973 -1.478 1.00 0.00 C ATOM 486 C LYS A 34 -1.095 3.559 -1.624 1.00 0.00 C ATOM 487 O LYS A 34 -1.530 3.151 -2.683 1.00 0.00 O ATOM 488 CB LYS A 34 0.863 4.658 -2.755 1.00 0.00 C ATOM 489 CG LYS A 34 2.380 4.840 -2.691 1.00 0.00 C ATOM 490 CD LYS A 34 2.833 5.743 -3.840 1.00 0.00 C ATOM 491 CE LYS A 34 2.755 4.972 -5.160 1.00 0.00 C ATOM 492 NZ LYS A 34 1.638 5.609 -5.913 1.00 0.00 N ATOM 493 H LYS A 34 1.094 1.997 -1.936 1.00 0.00 H ATOM 494 HA LYS A 34 0.499 4.629 -0.631 1.00 0.00 H ATOM 495 HB2 LYS A 34 0.609 4.047 -3.609 1.00 0.00 H ATOM 496 HB3 LYS A 34 0.391 5.624 -2.849 1.00 0.00 H ATOM 497 HG2 LYS A 34 2.650 5.292 -1.747 1.00 0.00 H ATOM 498 HG3 LYS A 34 2.863 3.879 -2.781 1.00 0.00 H ATOM 499 HD2 LYS A 34 2.189 6.610 -3.890 1.00 0.00 H ATOM 500 HD3 LYS A 34 3.850 6.061 -3.670 1.00 0.00 H ATOM 501 HE2 LYS A 34 3.684 5.069 -5.705 1.00 0.00 H ATOM 502 HE3 LYS A 34 2.532 3.933 -4.976 1.00 0.00 H ATOM 503 HZ1 LYS A 34 0.730 5.261 -5.548 1.00 0.00 H ATOM 504 HZ2 LYS A 34 1.722 5.369 -6.922 1.00 0.00 H ATOM 505 HZ3 LYS A 34 1.684 6.640 -5.796 1.00 0.00 H ATOM 506 N CYS A 35 -1.857 3.651 -0.570 1.00 0.00 N ATOM 507 CA CYS A 35 -3.292 3.254 -0.653 1.00 0.00 C ATOM 508 C CYS A 35 -4.130 4.391 -1.243 1.00 0.00 C ATOM 509 O CYS A 35 -3.675 5.509 -1.378 1.00 0.00 O ATOM 510 CB CYS A 35 -3.713 2.977 0.791 1.00 0.00 C ATOM 511 SG CYS A 35 -2.524 1.851 1.562 1.00 0.00 S ATOM 512 H CYS A 35 -1.488 3.977 0.278 1.00 0.00 H ATOM 513 HA CYS A 35 -3.402 2.360 -1.245 1.00 0.00 H ATOM 514 HB2 CYS A 35 -3.741 3.905 1.342 1.00 0.00 H ATOM 515 HB3 CYS A 35 -4.693 2.523 0.798 1.00 0.00 H ATOM 516 N TYR A 36 -5.356 4.110 -1.591 1.00 0.00 N ATOM 517 CA TYR A 36 -6.233 5.169 -2.167 1.00 0.00 C ATOM 518 C TYR A 36 -7.497 5.326 -1.312 1.00 0.00 C ATOM 519 O TYR A 36 -7.852 4.433 -0.568 1.00 0.00 O ATOM 520 CB TYR A 36 -6.593 4.671 -3.568 1.00 0.00 C ATOM 521 CG TYR A 36 -5.650 5.278 -4.579 1.00 0.00 C ATOM 522 CD1 TYR A 36 -4.400 4.693 -4.811 1.00 0.00 C ATOM 523 CD2 TYR A 36 -6.029 6.426 -5.286 1.00 0.00 C ATOM 524 CE1 TYR A 36 -3.527 5.256 -5.750 1.00 0.00 C ATOM 525 CE2 TYR A 36 -5.156 6.987 -6.226 1.00 0.00 C ATOM 526 CZ TYR A 36 -3.905 6.404 -6.457 1.00 0.00 C ATOM 527 OH TYR A 36 -3.045 6.959 -7.384 1.00 0.00 O ATOM 528 H TYR A 36 -5.703 3.202 -1.469 1.00 0.00 H ATOM 529 HA TYR A 36 -5.701 6.105 -2.233 1.00 0.00 H ATOM 530 HB2 TYR A 36 -6.510 3.594 -3.599 1.00 0.00 H ATOM 531 HB3 TYR A 36 -7.607 4.960 -3.803 1.00 0.00 H ATOM 532 HD1 TYR A 36 -4.109 3.808 -4.264 1.00 0.00 H ATOM 533 HD2 TYR A 36 -6.994 6.877 -5.108 1.00 0.00 H ATOM 534 HE1 TYR A 36 -2.563 4.805 -5.928 1.00 0.00 H ATOM 535 HE2 TYR A 36 -5.448 7.873 -6.772 1.00 0.00 H ATOM 536 HH TYR A 36 -2.182 7.047 -6.972 1.00 0.00 H ATOM 537 N PRO A 37 -8.138 6.461 -1.442 1.00 0.00 N ATOM 538 CA PRO A 37 -9.373 6.732 -0.669 1.00 0.00 C ATOM 539 C PRO A 37 -10.464 5.717 -1.025 1.00 0.00 C ATOM 540 O PRO A 37 -10.331 5.070 -2.049 1.00 0.00 O ATOM 541 CB PRO A 37 -9.756 8.142 -1.131 1.00 0.00 C ATOM 542 CG PRO A 37 -8.715 8.627 -2.159 1.00 0.00 C ATOM 543 CD PRO A 37 -7.670 7.523 -2.363 1.00 0.00 C ATOM 544 OXT PRO A 37 -11.413 5.606 -0.265 1.00 0.00 O ATOM 545 HA PRO A 37 -9.173 6.730 0.390 1.00 0.00 H ATOM 546 HB2 PRO A 37 -10.736 8.118 -1.587 1.00 0.00 H ATOM 547 HB3 PRO A 37 -9.765 8.812 -0.285 1.00 0.00 H ATOM 548 HG2 PRO A 37 -9.207 8.841 -3.098 1.00 0.00 H ATOM 549 HG3 PRO A 37 -8.230 9.518 -1.791 1.00 0.00 H ATOM 550 HD2 PRO A 37 -7.674 7.177 -3.388 1.00 0.00 H ATOM 551 HD3 PRO A 37 -6.689 7.864 -2.074 1.00 0.00 H