ATOM 1 N GLY A 1 -7.953 3.281 -3.624 1.00 0.00 N ATOM 2 CA GLY A 1 -8.990 2.953 -2.615 1.00 0.00 C ATOM 3 C GLY A 1 -8.776 3.705 -1.324 1.00 0.00 C ATOM 4 O GLY A 1 -7.639 3.910 -0.906 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.988 4.299 -3.856 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.112 2.730 -4.495 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.003 3.055 -3.251 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.961 3.209 -3.012 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.961 1.894 -2.410 1.00 0.00 H ATOM 10 N ILE A 2 -9.862 4.115 -0.687 1.00 0.00 N ATOM 11 CA ILE A 2 -9.762 4.883 0.544 1.00 0.00 C ATOM 12 C ILE A 2 -10.758 4.389 1.592 1.00 0.00 C ATOM 13 O ILE A 2 -10.566 4.584 2.795 1.00 0.00 O ATOM 14 CB ILE A 2 -9.977 6.393 0.274 1.00 0.00 C ATOM 15 CG1 ILE A 2 -9.678 7.221 1.526 1.00 0.00 C ATOM 16 CG2 ILE A 2 -11.393 6.662 -0.222 1.00 0.00 C ATOM 17 CD1 ILE A 2 -8.245 7.108 2.001 1.00 0.00 C ATOM 18 H ILE A 2 -10.745 3.903 -1.059 1.00 0.00 H ATOM 19 HA ILE A 2 -8.765 4.749 0.931 1.00 0.00 H ATOM 20 HB ILE A 2 -9.294 6.688 -0.509 1.00 0.00 H ATOM 21 HG12 ILE A 2 -9.875 8.261 1.314 1.00 0.00 H ATOM 22 HG13 ILE A 2 -10.322 6.893 2.329 1.00 0.00 H ATOM 23 HG21 ILE A 2 -11.516 7.721 -0.397 1.00 0.00 H ATOM 24 HG22 ILE A 2 -12.105 6.335 0.521 1.00 0.00 H ATOM 25 HG23 ILE A 2 -11.562 6.125 -1.144 1.00 0.00 H ATOM 26 HD11 ILE A 2 -8.111 7.717 2.883 1.00 0.00 H ATOM 27 HD12 ILE A 2 -7.580 7.449 1.222 1.00 0.00 H ATOM 28 HD13 ILE A 2 -8.025 6.076 2.237 1.00 0.00 H ATOM 29 N GLY A 3 -11.814 3.733 1.140 1.00 0.00 N ATOM 30 CA GLY A 3 -12.822 3.244 2.055 1.00 0.00 C ATOM 31 C GLY A 3 -12.492 1.871 2.589 1.00 0.00 C ATOM 32 O GLY A 3 -12.218 1.703 3.781 1.00 0.00 O ATOM 33 H GLY A 3 -11.913 3.578 0.179 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.909 3.930 2.882 1.00 0.00 H ATOM 35 HA3 GLY A 3 -13.769 3.198 1.538 1.00 0.00 H ATOM 36 N LYS A 4 -12.488 0.892 1.703 1.00 0.00 N ATOM 37 CA LYS A 4 -12.267 -0.488 2.111 1.00 0.00 C ATOM 38 C LYS A 4 -11.092 -1.103 1.373 1.00 0.00 C ATOM 39 O LYS A 4 -10.482 -2.055 1.856 1.00 0.00 O ATOM 40 CB LYS A 4 -13.533 -1.328 1.904 1.00 0.00 C ATOM 41 CG LYS A 4 -14.041 -1.342 0.469 1.00 0.00 C ATOM 42 CD LYS A 4 -15.246 -2.255 0.322 1.00 0.00 C ATOM 43 CE LYS A 4 -15.790 -2.244 -1.099 1.00 0.00 C ATOM 44 NZ LYS A 4 -14.786 -2.713 -2.092 1.00 0.00 N ATOM 45 H LYS A 4 -12.625 1.105 0.754 1.00 0.00 H ATOM 46 HA LYS A 4 -12.026 -0.472 3.160 1.00 0.00 H ATOM 47 HB2 LYS A 4 -13.327 -2.345 2.198 1.00 0.00 H ATOM 48 HB3 LYS A 4 -14.316 -0.933 2.533 1.00 0.00 H ATOM 49 HG2 LYS A 4 -14.324 -0.338 0.187 1.00 0.00 H ATOM 50 HG3 LYS A 4 -13.251 -1.693 -0.178 1.00 0.00 H ATOM 51 HD2 LYS A 4 -14.953 -3.263 0.578 1.00 0.00 H ATOM 52 HD3 LYS A 4 -16.022 -1.922 0.997 1.00 0.00 H ATOM 53 HE2 LYS A 4 -16.652 -2.889 -1.143 1.00 0.00 H ATOM 54 HE3 LYS A 4 -16.085 -1.234 -1.348 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -14.436 -3.664 -1.834 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -13.976 -2.057 -2.128 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -15.214 -2.766 -3.042 1.00 0.00 H ATOM 58 N PHE A 5 -10.746 -0.536 0.226 1.00 0.00 N ATOM 59 CA PHE A 5 -9.614 -1.026 -0.538 1.00 0.00 C ATOM 60 C PHE A 5 -8.315 -0.704 0.196 1.00 0.00 C ATOM 61 O PHE A 5 -7.257 -1.210 -0.149 1.00 0.00 O ATOM 62 CB PHE A 5 -9.608 -0.413 -1.944 1.00 0.00 C ATOM 63 CG PHE A 5 -8.568 -1.001 -2.857 1.00 0.00 C ATOM 64 CD1 PHE A 5 -8.758 -2.249 -3.425 1.00 0.00 C ATOM 65 CD2 PHE A 5 -7.408 -0.302 -3.153 1.00 0.00 C ATOM 66 CE1 PHE A 5 -7.806 -2.794 -4.265 1.00 0.00 C ATOM 67 CE2 PHE A 5 -6.454 -0.842 -3.992 1.00 0.00 C ATOM 68 CZ PHE A 5 -6.654 -2.088 -4.552 1.00 0.00 C ATOM 69 H PHE A 5 -11.264 0.228 -0.114 1.00 0.00 H ATOM 70 HA PHE A 5 -9.710 -2.101 -0.624 1.00 0.00 H ATOM 71 HB2 PHE A 5 -10.574 -0.567 -2.403 1.00 0.00 H ATOM 72 HB3 PHE A 5 -9.419 0.649 -1.866 1.00 0.00 H ATOM 73 HD1 PHE A 5 -9.659 -2.801 -3.201 1.00 0.00 H ATOM 74 HD2 PHE A 5 -7.251 0.672 -2.715 1.00 0.00 H ATOM 75 HE1 PHE A 5 -7.965 -3.770 -4.700 1.00 0.00 H ATOM 76 HE2 PHE A 5 -5.554 -0.287 -4.213 1.00 0.00 H ATOM 77 HZ PHE A 5 -5.911 -2.513 -5.211 1.00 0.00 H ATOM 78 N LEU A 6 -8.412 0.113 1.244 1.00 0.00 N ATOM 79 CA LEU A 6 -7.236 0.518 2.015 1.00 0.00 C ATOM 80 C LEU A 6 -6.712 -0.657 2.833 1.00 0.00 C ATOM 81 O LEU A 6 -5.571 -0.658 3.296 1.00 0.00 O ATOM 82 CB LEU A 6 -7.582 1.700 2.929 1.00 0.00 C ATOM 83 CG LEU A 6 -6.407 2.308 3.698 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.386 2.909 2.740 1.00 0.00 C ATOM 85 CD2 LEU A 6 -6.908 3.355 4.681 1.00 0.00 C ATOM 86 H LEU A 6 -9.304 0.436 1.517 1.00 0.00 H ATOM 87 HA LEU A 6 -6.465 0.818 1.319 1.00 0.00 H ATOM 88 HB2 LEU A 6 -8.024 2.476 2.321 1.00 0.00 H ATOM 89 HB3 LEU A 6 -8.318 1.369 3.647 1.00 0.00 H ATOM 90 HG LEU A 6 -5.914 1.530 4.262 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.854 3.691 2.161 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.022 2.139 2.077 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.560 3.322 3.303 1.00 0.00 H ATOM 94 HD21 LEU A 6 -7.585 2.891 5.385 1.00 0.00 H ATOM 95 HD22 LEU A 6 -7.425 4.135 4.144 1.00 0.00 H ATOM 96 HD23 LEU A 6 -6.071 3.779 5.215 1.00 0.00 H ATOM 97 N HIS A 7 -7.552 -1.674 2.979 1.00 0.00 N ATOM 98 CA HIS A 7 -7.158 -2.899 3.657 1.00 0.00 C ATOM 99 C HIS A 7 -6.210 -3.703 2.772 1.00 0.00 C ATOM 100 O HIS A 7 -5.453 -4.540 3.259 1.00 0.00 O ATOM 101 CB HIS A 7 -8.386 -3.752 4.014 1.00 0.00 C ATOM 102 CG HIS A 7 -9.214 -3.199 5.135 1.00 0.00 C ATOM 103 ND1 HIS A 7 -9.349 -3.833 6.349 1.00 0.00 N ATOM 104 CD2 HIS A 7 -9.965 -2.076 5.220 1.00 0.00 C ATOM 105 CE1 HIS A 7 -10.136 -3.124 7.131 1.00 0.00 C ATOM 106 NE2 HIS A 7 -10.526 -2.051 6.473 1.00 0.00 N ATOM 107 H HIS A 7 -8.457 -1.601 2.609 1.00 0.00 H ATOM 108 HA HIS A 7 -6.641 -2.624 4.565 1.00 0.00 H ATOM 109 HB2 HIS A 7 -9.020 -3.833 3.145 1.00 0.00 H ATOM 110 HB3 HIS A 7 -8.053 -4.738 4.302 1.00 0.00 H ATOM 111 HD1 HIS A 7 -8.940 -4.700 6.599 1.00 0.00 H ATOM 112 HD2 HIS A 7 -10.100 -1.335 4.444 1.00 0.00 H ATOM 113 HE1 HIS A 7 -10.424 -3.385 8.141 1.00 0.00 H ATOM 114 HE2 HIS A 7 -11.283 -1.474 6.747 1.00 0.00 H ATOM 115 N SER A 8 -6.257 -3.437 1.471 1.00 0.00 N ATOM 116 CA SER A 8 -5.432 -4.147 0.521 1.00 0.00 C ATOM 117 C SER A 8 -4.448 -3.220 -0.177 1.00 0.00 C ATOM 118 O SER A 8 -3.442 -3.679 -0.722 1.00 0.00 O ATOM 119 CB SER A 8 -6.324 -4.838 -0.497 1.00 0.00 C ATOM 120 OG SER A 8 -7.270 -5.673 0.150 1.00 0.00 O ATOM 121 H SER A 8 -6.882 -2.765 1.137 1.00 0.00 H ATOM 122 HA SER A 8 -4.870 -4.885 1.063 1.00 0.00 H ATOM 123 HB2 SER A 8 -6.854 -4.094 -1.075 1.00 0.00 H ATOM 124 HB3 SER A 8 -5.718 -5.436 -1.149 1.00 0.00 H ATOM 125 HG SER A 8 -6.857 -6.531 0.349 1.00 0.00 H ATOM 126 N ALA A 9 -4.731 -1.921 -0.143 1.00 0.00 N ATOM 127 CA ALA A 9 -3.825 -0.917 -0.683 1.00 0.00 C ATOM 128 C ALA A 9 -2.456 -1.042 -0.033 1.00 0.00 C ATOM 129 O ALA A 9 -1.435 -0.680 -0.618 1.00 0.00 O ATOM 130 CB ALA A 9 -4.386 0.480 -0.469 1.00 0.00 C ATOM 131 H ALA A 9 -5.591 -1.631 0.235 1.00 0.00 H ATOM 132 HA ALA A 9 -3.729 -1.087 -1.745 1.00 0.00 H ATOM 133 HB1 ALA A 9 -5.385 0.532 -0.875 1.00 0.00 H ATOM 134 HB2 ALA A 9 -3.757 1.199 -0.969 1.00 0.00 H ATOM 135 HB3 ALA A 9 -4.415 0.699 0.588 1.00 0.00 H ATOM 136 N LYS A 10 -2.444 -1.577 1.182 1.00 0.00 N ATOM 137 CA LYS A 10 -1.193 -1.859 1.864 1.00 0.00 C ATOM 138 C LYS A 10 -1.114 -3.330 2.240 1.00 0.00 C ATOM 139 O LYS A 10 -0.605 -3.697 3.298 1.00 0.00 O ATOM 140 CB LYS A 10 -0.988 -0.961 3.089 1.00 0.00 C ATOM 141 CG LYS A 10 -2.143 -0.933 4.074 1.00 0.00 C ATOM 142 CD LYS A 10 -1.759 -0.165 5.334 1.00 0.00 C ATOM 143 CE LYS A 10 -1.215 1.222 5.004 1.00 0.00 C ATOM 144 NZ LYS A 10 -0.702 1.926 6.210 1.00 0.00 N ATOM 145 H LYS A 10 -3.302 -1.805 1.618 1.00 0.00 H ATOM 146 HA LYS A 10 -0.399 -1.654 1.158 1.00 0.00 H ATOM 147 HB2 LYS A 10 -0.110 -1.300 3.617 1.00 0.00 H ATOM 148 HB3 LYS A 10 -0.814 0.051 2.746 1.00 0.00 H ATOM 149 HG2 LYS A 10 -2.990 -0.451 3.609 1.00 0.00 H ATOM 150 HG3 LYS A 10 -2.403 -1.948 4.343 1.00 0.00 H ATOM 151 HD2 LYS A 10 -2.632 -0.059 5.959 1.00 0.00 H ATOM 152 HD3 LYS A 10 -1.000 -0.722 5.865 1.00 0.00 H ATOM 153 HE2 LYS A 10 -0.411 1.117 4.292 1.00 0.00 H ATOM 154 HE3 LYS A 10 -2.008 1.811 4.564 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -1.480 2.095 6.885 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -0.283 2.843 5.942 1.00 0.00 H ATOM 157 HZ3 LYS A 10 0.028 1.348 6.684 1.00 0.00 H ATOM 158 N LYS A 11 -1.634 -4.167 1.358 1.00 0.00 N ATOM 159 CA LYS A 11 -1.462 -5.604 1.473 1.00 0.00 C ATOM 160 C LYS A 11 -0.836 -6.130 0.190 1.00 0.00 C ATOM 161 O LYS A 11 0.063 -6.972 0.216 1.00 0.00 O ATOM 162 CB LYS A 11 -2.800 -6.297 1.744 1.00 0.00 C ATOM 163 CG LYS A 11 -2.673 -7.790 2.012 1.00 0.00 C ATOM 164 CD LYS A 11 -1.809 -8.067 3.232 1.00 0.00 C ATOM 165 CE LYS A 11 -2.471 -7.595 4.521 1.00 0.00 C ATOM 166 NZ LYS A 11 -3.639 -8.438 4.894 1.00 0.00 N ATOM 167 H LYS A 11 -2.156 -3.807 0.605 1.00 0.00 H ATOM 168 HA LYS A 11 -0.786 -5.793 2.297 1.00 0.00 H ATOM 169 HB2 LYS A 11 -3.260 -5.839 2.607 1.00 0.00 H ATOM 170 HB3 LYS A 11 -3.443 -6.161 0.887 1.00 0.00 H ATOM 171 HG2 LYS A 11 -3.657 -8.201 2.182 1.00 0.00 H ATOM 172 HG3 LYS A 11 -2.227 -8.264 1.150 1.00 0.00 H ATOM 173 HD2 LYS A 11 -1.632 -9.129 3.300 1.00 0.00 H ATOM 174 HD3 LYS A 11 -0.866 -7.552 3.111 1.00 0.00 H ATOM 175 HE2 LYS A 11 -1.742 -7.634 5.316 1.00 0.00 H ATOM 176 HE3 LYS A 11 -2.803 -6.574 4.388 1.00 0.00 H ATOM 177 HZ1 LYS A 11 -4.331 -8.466 4.117 1.00 0.00 H ATOM 178 HZ2 LYS A 11 -4.103 -8.052 5.742 1.00 0.00 H ATOM 179 HZ3 LYS A 11 -3.324 -9.413 5.099 1.00 0.00 H ATOM 180 N PHE A 12 -1.301 -5.604 -0.938 1.00 0.00 N ATOM 181 CA PHE A 12 -0.725 -5.940 -2.227 1.00 0.00 C ATOM 182 C PHE A 12 0.364 -4.937 -2.567 1.00 0.00 C ATOM 183 O PHE A 12 1.513 -5.306 -2.813 1.00 0.00 O ATOM 184 CB PHE A 12 -1.793 -5.935 -3.321 1.00 0.00 C ATOM 185 CG PHE A 12 -2.864 -6.971 -3.130 1.00 0.00 C ATOM 186 CD1 PHE A 12 -2.608 -8.307 -3.384 1.00 0.00 C ATOM 187 CD2 PHE A 12 -4.128 -6.606 -2.699 1.00 0.00 C ATOM 188 CE1 PHE A 12 -3.592 -9.261 -3.210 1.00 0.00 C ATOM 189 CE2 PHE A 12 -5.117 -7.556 -2.524 1.00 0.00 C ATOM 190 CZ PHE A 12 -4.848 -8.886 -2.779 1.00 0.00 C ATOM 191 H PHE A 12 -2.050 -4.969 -0.904 1.00 0.00 H ATOM 192 HA PHE A 12 -0.290 -6.926 -2.155 1.00 0.00 H ATOM 193 HB2 PHE A 12 -2.271 -4.969 -3.341 1.00 0.00 H ATOM 194 HB3 PHE A 12 -1.322 -6.115 -4.275 1.00 0.00 H ATOM 195 HD1 PHE A 12 -1.625 -8.603 -3.723 1.00 0.00 H ATOM 196 HD2 PHE A 12 -4.340 -5.566 -2.500 1.00 0.00 H ATOM 197 HE1 PHE A 12 -3.377 -10.300 -3.412 1.00 0.00 H ATOM 198 HE2 PHE A 12 -6.098 -7.257 -2.185 1.00 0.00 H ATOM 199 HZ PHE A 12 -5.619 -9.631 -2.645 1.00 0.00 H ATOM 200 N GLY A 13 -0.003 -3.661 -2.537 1.00 0.00 N ATOM 201 CA GLY A 13 0.938 -2.599 -2.832 1.00 0.00 C ATOM 202 C GLY A 13 1.881 -2.309 -1.680 1.00 0.00 C ATOM 203 O GLY A 13 2.737 -1.434 -1.779 1.00 0.00 O ATOM 204 H GLY A 13 -0.939 -3.434 -2.333 1.00 0.00 H ATOM 205 HA2 GLY A 13 1.522 -2.878 -3.698 1.00 0.00 H ATOM 206 HA3 GLY A 13 0.384 -1.702 -3.059 1.00 0.00 H ATOM 207 N LYS A 14 1.737 -3.061 -0.595 1.00 0.00 N ATOM 208 CA LYS A 14 2.577 -2.886 0.588 1.00 0.00 C ATOM 209 C LYS A 14 4.051 -3.068 0.236 1.00 0.00 C ATOM 210 O LYS A 14 4.908 -2.303 0.680 1.00 0.00 O ATOM 211 CB LYS A 14 2.169 -3.886 1.671 1.00 0.00 C ATOM 212 CG LYS A 14 2.972 -3.770 2.958 1.00 0.00 C ATOM 213 CD LYS A 14 2.440 -4.713 4.023 1.00 0.00 C ATOM 214 CE LYS A 14 3.285 -4.677 5.285 1.00 0.00 C ATOM 215 NZ LYS A 14 4.656 -5.202 5.058 1.00 0.00 N ATOM 216 H LYS A 14 1.047 -3.754 -0.590 1.00 0.00 H ATOM 217 HA LYS A 14 2.428 -1.883 0.959 1.00 0.00 H ATOM 218 HB2 LYS A 14 1.127 -3.731 1.911 1.00 0.00 H ATOM 219 HB3 LYS A 14 2.294 -4.887 1.285 1.00 0.00 H ATOM 220 HG2 LYS A 14 4.002 -4.018 2.752 1.00 0.00 H ATOM 221 HG3 LYS A 14 2.908 -2.754 3.322 1.00 0.00 H ATOM 222 HD2 LYS A 14 1.428 -4.425 4.272 1.00 0.00 H ATOM 223 HD3 LYS A 14 2.441 -5.718 3.629 1.00 0.00 H ATOM 224 HE2 LYS A 14 3.352 -3.656 5.626 1.00 0.00 H ATOM 225 HE3 LYS A 14 2.799 -5.276 6.042 1.00 0.00 H ATOM 226 HZ1 LYS A 14 4.614 -6.166 4.663 1.00 0.00 H ATOM 227 HZ2 LYS A 14 5.183 -5.233 5.957 1.00 0.00 H ATOM 228 HZ3 LYS A 14 5.170 -4.589 4.389 1.00 0.00 H ATOM 229 N ALA A 15 4.326 -4.055 -0.609 1.00 0.00 N ATOM 230 CA ALA A 15 5.693 -4.376 -1.002 1.00 0.00 C ATOM 231 C ALA A 15 6.170 -3.443 -2.109 1.00 0.00 C ATOM 232 O ALA A 15 7.233 -3.643 -2.697 1.00 0.00 O ATOM 233 CB ALA A 15 5.789 -5.826 -1.453 1.00 0.00 C ATOM 234 H ALA A 15 3.587 -4.574 -0.993 1.00 0.00 H ATOM 235 HA ALA A 15 6.328 -4.248 -0.135 1.00 0.00 H ATOM 236 HB1 ALA A 15 6.817 -6.061 -1.691 1.00 0.00 H ATOM 237 HB2 ALA A 15 5.175 -5.971 -2.330 1.00 0.00 H ATOM 238 HB3 ALA A 15 5.445 -6.476 -0.660 1.00 0.00 H ATOM 239 N PHE A 16 5.363 -2.434 -2.402 1.00 0.00 N ATOM 240 CA PHE A 16 5.713 -1.431 -3.394 1.00 0.00 C ATOM 241 C PHE A 16 5.826 -0.058 -2.742 1.00 0.00 C ATOM 242 O PHE A 16 6.870 0.594 -2.821 1.00 0.00 O ATOM 243 CB PHE A 16 4.674 -1.389 -4.518 1.00 0.00 C ATOM 244 CG PHE A 16 4.587 -2.659 -5.320 1.00 0.00 C ATOM 245 CD1 PHE A 16 5.403 -2.853 -6.424 1.00 0.00 C ATOM 246 CD2 PHE A 16 3.686 -3.652 -4.970 1.00 0.00 C ATOM 247 CE1 PHE A 16 5.324 -4.017 -7.162 1.00 0.00 C ATOM 248 CE2 PHE A 16 3.603 -4.819 -5.704 1.00 0.00 C ATOM 249 CZ PHE A 16 4.421 -5.000 -6.802 1.00 0.00 C ATOM 250 H PHE A 16 4.502 -2.362 -1.939 1.00 0.00 H ATOM 251 HA PHE A 16 6.673 -1.699 -3.810 1.00 0.00 H ATOM 252 HB2 PHE A 16 3.702 -1.201 -4.088 1.00 0.00 H ATOM 253 HB3 PHE A 16 4.922 -0.584 -5.195 1.00 0.00 H ATOM 254 HD1 PHE A 16 6.108 -2.083 -6.703 1.00 0.00 H ATOM 255 HD2 PHE A 16 3.045 -3.508 -4.111 1.00 0.00 H ATOM 256 HE1 PHE A 16 5.965 -4.156 -8.022 1.00 0.00 H ATOM 257 HE2 PHE A 16 2.898 -5.584 -5.423 1.00 0.00 H ATOM 258 HZ PHE A 16 4.358 -5.910 -7.379 1.00 0.00 H ATOM 259 N VAL A 17 4.769 0.358 -2.052 1.00 0.00 N ATOM 260 CA VAL A 17 4.718 1.696 -1.477 1.00 0.00 C ATOM 261 C VAL A 17 5.652 1.787 -0.277 1.00 0.00 C ATOM 262 O VAL A 17 6.281 2.815 -0.036 1.00 0.00 O ATOM 263 CB VAL A 17 3.276 2.102 -1.070 1.00 0.00 C ATOM 264 CG1 VAL A 17 2.725 1.196 0.023 1.00 0.00 C ATOM 265 CG2 VAL A 17 3.227 3.560 -0.637 1.00 0.00 C ATOM 266 H VAL A 17 4.011 -0.259 -1.910 1.00 0.00 H ATOM 267 HA VAL A 17 5.063 2.389 -2.232 1.00 0.00 H ATOM 268 HB VAL A 17 2.642 1.993 -1.939 1.00 0.00 H ATOM 269 HG11 VAL A 17 2.696 0.177 -0.336 1.00 0.00 H ATOM 270 HG12 VAL A 17 1.727 1.513 0.286 1.00 0.00 H ATOM 271 HG13 VAL A 17 3.361 1.252 0.892 1.00 0.00 H ATOM 272 HG21 VAL A 17 3.881 3.706 0.210 1.00 0.00 H ATOM 273 HG22 VAL A 17 2.216 3.822 -0.359 1.00 0.00 H ATOM 274 HG23 VAL A 17 3.550 4.189 -1.453 1.00 0.00 H ATOM 275 N GLY A 18 5.781 0.681 0.434 1.00 0.00 N ATOM 276 CA GLY A 18 6.671 0.630 1.568 1.00 0.00 C ATOM 277 C GLY A 18 8.065 0.233 1.152 1.00 0.00 C ATOM 278 O GLY A 18 8.943 0.020 1.987 1.00 0.00 O ATOM 279 H GLY A 18 5.268 -0.115 0.182 1.00 0.00 H ATOM 280 HA2 GLY A 18 6.701 1.603 2.039 1.00 0.00 H ATOM 281 HA3 GLY A 18 6.292 -0.093 2.270 1.00 0.00 H ATOM 282 N GLU A 19 8.269 0.138 -0.152 1.00 0.00 N ATOM 283 CA GLU A 19 9.532 -0.320 -0.693 1.00 0.00 C ATOM 284 C GLU A 19 10.264 0.824 -1.383 1.00 0.00 C ATOM 285 O GLU A 19 11.393 1.158 -1.024 1.00 0.00 O ATOM 286 CB GLU A 19 9.278 -1.457 -1.682 1.00 0.00 C ATOM 287 CG GLU A 19 10.526 -2.205 -2.094 1.00 0.00 C ATOM 288 CD GLU A 19 11.187 -2.912 -0.932 1.00 0.00 C ATOM 289 OE1 GLU A 19 10.838 -4.084 -0.665 1.00 0.00 O ATOM 290 OE2 GLU A 19 12.061 -2.305 -0.284 1.00 0.00 O ATOM 291 H GLU A 19 7.547 0.386 -0.767 1.00 0.00 H ATOM 292 HA GLU A 19 10.134 -0.686 0.124 1.00 0.00 H ATOM 293 HB2 GLU A 19 8.594 -2.163 -1.234 1.00 0.00 H ATOM 294 HB3 GLU A 19 8.823 -1.045 -2.570 1.00 0.00 H ATOM 295 HG2 GLU A 19 10.259 -2.940 -2.839 1.00 0.00 H ATOM 296 HG3 GLU A 19 11.229 -1.503 -2.518 1.00 0.00 H ATOM 297 N ILE A 20 9.608 1.436 -2.361 1.00 0.00 N ATOM 298 CA ILE A 20 10.236 2.487 -3.149 1.00 0.00 C ATOM 299 C ILE A 20 10.301 3.803 -2.375 1.00 0.00 C ATOM 300 O ILE A 20 11.217 4.600 -2.567 1.00 0.00 O ATOM 301 CB ILE A 20 9.507 2.703 -4.502 1.00 0.00 C ATOM 302 CG1 ILE A 20 10.242 3.750 -5.345 1.00 0.00 C ATOM 303 CG2 ILE A 20 8.058 3.118 -4.280 1.00 0.00 C ATOM 304 CD1 ILE A 20 9.590 4.029 -6.684 1.00 0.00 C ATOM 305 H ILE A 20 8.684 1.166 -2.566 1.00 0.00 H ATOM 306 HA ILE A 20 11.246 2.169 -3.364 1.00 0.00 H ATOM 307 HB ILE A 20 9.506 1.764 -5.035 1.00 0.00 H ATOM 308 HG12 ILE A 20 10.278 4.681 -4.800 1.00 0.00 H ATOM 309 HG13 ILE A 20 11.249 3.407 -5.531 1.00 0.00 H ATOM 310 HG21 ILE A 20 7.540 2.340 -3.738 1.00 0.00 H ATOM 311 HG22 ILE A 20 7.579 3.271 -5.235 1.00 0.00 H ATOM 312 HG23 ILE A 20 8.030 4.035 -3.711 1.00 0.00 H ATOM 313 HD11 ILE A 20 10.173 4.761 -7.224 1.00 0.00 H ATOM 314 HD12 ILE A 20 8.591 4.410 -6.527 1.00 0.00 H ATOM 315 HD13 ILE A 20 9.539 3.114 -7.258 1.00 0.00 H ATOM 316 N MET A 21 9.341 4.029 -1.486 1.00 0.00 N ATOM 317 CA MET A 21 9.304 5.272 -0.725 1.00 0.00 C ATOM 318 C MET A 21 10.268 5.205 0.451 1.00 0.00 C ATOM 319 O MET A 21 10.767 6.227 0.919 1.00 0.00 O ATOM 320 CB MET A 21 7.888 5.570 -0.230 1.00 0.00 C ATOM 321 CG MET A 21 6.874 5.722 -1.350 1.00 0.00 C ATOM 322 SD MET A 21 7.385 6.929 -2.588 1.00 0.00 S ATOM 323 CE MET A 21 5.989 6.872 -3.710 1.00 0.00 C ATOM 324 H MET A 21 8.652 3.348 -1.336 1.00 0.00 H ATOM 325 HA MET A 21 9.619 6.069 -1.383 1.00 0.00 H ATOM 326 HB2 MET A 21 7.567 4.763 0.410 1.00 0.00 H ATOM 327 HB3 MET A 21 7.901 6.487 0.339 1.00 0.00 H ATOM 328 HG2 MET A 21 6.746 4.765 -1.836 1.00 0.00 H ATOM 329 HG3 MET A 21 5.932 6.038 -0.926 1.00 0.00 H ATOM 330 HE1 MET A 21 5.872 5.865 -4.084 1.00 0.00 H ATOM 331 HE2 MET A 21 6.166 7.546 -4.535 1.00 0.00 H ATOM 332 HE3 MET A 21 5.092 7.168 -3.188 1.00 0.00 H ATOM 333 N ASN A 22 10.542 3.991 0.910 1.00 0.00 N ATOM 334 CA ASN A 22 11.441 3.787 2.038 1.00 0.00 C ATOM 335 C ASN A 22 12.467 2.713 1.710 1.00 0.00 C ATOM 336 O ASN A 22 12.331 1.562 2.121 1.00 0.00 O ATOM 337 CB ASN A 22 10.657 3.399 3.301 1.00 0.00 C ATOM 338 CG ASN A 22 9.675 4.472 3.735 1.00 0.00 C ATOM 339 OD1 ASN A 22 8.507 4.455 3.349 1.00 0.00 O ATOM 340 ND2 ASN A 22 10.137 5.413 4.541 1.00 0.00 N ATOM 341 H ASN A 22 10.139 3.214 0.474 1.00 0.00 H ATOM 342 HA ASN A 22 11.957 4.719 2.219 1.00 0.00 H ATOM 343 HB2 ASN A 22 10.103 2.492 3.105 1.00 0.00 H ATOM 344 HB3 ASN A 22 11.351 3.223 4.108 1.00 0.00 H ATOM 345 HD21 ASN A 22 11.079 5.369 4.816 1.00 0.00 H ATOM 346 HD22 ASN A 22 9.527 6.128 4.820 1.00 0.00 H ATOM 347 N SER A 23 13.479 3.089 0.946 1.00 0.00 N ATOM 348 CA SER A 23 14.545 2.167 0.591 1.00 0.00 C ATOM 349 C SER A 23 15.732 2.336 1.535 1.00 0.00 C ATOM 350 O SER A 23 15.952 1.445 2.386 1.00 0.00 O ATOM 351 CB SER A 23 14.979 2.388 -0.859 1.00 0.00 C ATOM 352 OG SER A 23 13.904 2.138 -1.755 1.00 0.00 O ATOM 353 OXT SER A 23 16.427 3.369 1.438 1.00 0.00 O ATOM 354 H SER A 23 13.520 4.017 0.618 1.00 0.00 H ATOM 355 HA SER A 23 14.161 1.161 0.694 1.00 0.00 H ATOM 356 HB2 SER A 23 15.307 3.409 -0.982 1.00 0.00 H ATOM 357 HB3 SER A 23 15.792 1.718 -1.096 1.00 0.00 H ATOM 358 HG SER A 23 13.067 2.223 -1.282 1.00 0.00 H TER 359 SER A 23