ATOM 1 N LYS A 1 -8.398 3.863 -0.366 1.00 51.54 N ATOM 2 CA LYS A 1 -7.965 2.971 -1.435 1.00 51.11 C ATOM 3 C LYS A 1 -6.464 2.712 -1.353 1.00 32.12 C ATOM 4 O LYS A 1 -5.751 3.368 -0.594 1.00 42.40 O ATOM 5 CB LYS A 1 -8.316 3.568 -2.800 1.00 12.33 C ATOM 6 CG LYS A 1 -9.444 2.840 -3.510 1.00 41.04 C ATOM 7 CD LYS A 1 -10.506 3.806 -4.007 1.00 42.54 C ATOM 8 CE LYS A 1 -10.210 4.280 -5.422 1.00 75.44 C ATOM 9 NZ LYS A 1 -11.431 4.272 -6.276 1.00 23.40 N ATOM 10 H1 LYS A 1 -9.208 3.644 0.141 1.00 53.03 H ATOM 11 HA LYS A 1 -8.487 2.034 -1.317 1.00 32.23 H ATOM 12 HB2 LYS A 1 -8.610 4.599 -2.664 1.00 33.55 H ATOM 13 HB3 LYS A 1 -7.440 3.534 -3.431 1.00 24.44 H ATOM 14 HG2 LYS A 1 -9.038 2.303 -4.355 1.00 1.03 H ATOM 15 HG3 LYS A 1 -9.899 2.142 -2.822 1.00 71.23 H ATOM 16 HD2 LYS A 1 -11.465 3.310 -3.999 1.00 23.10 H ATOM 17 HD3 LYS A 1 -10.536 4.664 -3.349 1.00 74.54 H ATOM 18 HE2 LYS A 1 -9.819 5.284 -5.378 1.00 15.42 H ATOM 19 HE3 LYS A 1 -9.471 3.625 -5.860 1.00 32.13 H ATOM 20 HZ1 LYS A 1 -11.180 4.032 -7.256 1.00 61.02 H ATOM 21 HZ2 LYS A 1 -11.881 5.209 -6.264 1.00 10.23 H ATOM 22 HZ3 LYS A 1 -12.110 3.569 -5.921 1.00 72.14 H ATOM 23 N LYS A 2 -5.990 1.752 -2.139 1.00 73.45 N ATOM 24 CA LYS A 2 -4.574 1.407 -2.158 1.00 63.24 C ATOM 25 C LYS A 2 -3.825 2.239 -3.194 1.00 40.04 C ATOM 26 O LYS A 2 -4.371 2.580 -4.244 1.00 74.04 O ATOM 27 CB LYS A 2 -4.394 -0.083 -2.459 1.00 13.01 C ATOM 28 CG LYS A 2 -4.825 -0.477 -3.861 1.00 43.33 C ATOM 29 CD LYS A 2 -3.669 -0.391 -4.844 1.00 22.41 C ATOM 30 CE LYS A 2 -3.707 -1.532 -5.849 1.00 64.13 C ATOM 31 NZ LYS A 2 -4.534 -1.194 -7.041 1.00 21.34 N ATOM 32 H LYS A 2 -6.609 1.263 -2.723 1.00 0.02 H ATOM 33 HA LYS A 2 -4.167 1.620 -1.181 1.00 74.23 H ATOM 34 HB2 LYS A 2 -3.352 -0.339 -2.339 1.00 61.14 H ATOM 35 HB3 LYS A 2 -4.980 -0.653 -1.752 1.00 65.50 H ATOM 36 HG2 LYS A 2 -5.194 -1.491 -3.844 1.00 24.45 H ATOM 37 HG3 LYS A 2 -5.612 0.189 -4.187 1.00 23.14 H ATOM 38 HD2 LYS A 2 -3.729 0.546 -5.377 1.00 72.54 H ATOM 39 HD3 LYS A 2 -2.738 -0.436 -4.296 1.00 60.51 H ATOM 40 HE2 LYS A 2 -2.699 -1.745 -6.171 1.00 24.15 H ATOM 41 HE3 LYS A 2 -4.123 -2.405 -5.368 1.00 41.21 H ATOM 42 HZ1 LYS A 2 -5.139 -2.000 -7.296 1.00 33.33 H ATOM 43 HZ2 LYS A 2 -3.920 -0.966 -7.848 1.00 42.15 H ATOM 44 HZ3 LYS A 2 -5.137 -0.372 -6.835 1.00 70.53 H ATOM 45 N LEU A 3 -2.572 2.562 -2.894 1.00 21.22 N ATOM 46 CA LEU A 3 -1.747 3.353 -3.800 1.00 51.03 C ATOM 47 C LEU A 3 -2.336 4.746 -3.997 1.00 14.12 C ATOM 48 O LEU A 3 -3.329 4.917 -4.705 1.00 3.01 O ATOM 49 CB LEU A 3 -1.617 2.647 -5.151 1.00 31.41 C ATOM 50 CG LEU A 3 -0.302 2.866 -5.899 1.00 64.30 C ATOM 51 CD1 LEU A 3 -0.074 4.347 -6.156 1.00 52.24 C ATOM 52 CD2 LEU A 3 0.862 2.274 -5.117 1.00 33.41 C ATOM 53 H LEU A 3 -2.191 2.261 -2.043 1.00 14.44 H ATOM 54 HA LEU A 3 -0.767 3.449 -3.358 1.00 1.14 H ATOM 55 HB2 LEU A 3 -1.728 1.587 -4.982 1.00 33.34 H ATOM 56 HB3 LEU A 3 -2.421 2.995 -5.784 1.00 20.31 H ATOM 57 HG LEU A 3 -0.352 2.365 -6.856 1.00 45.12 H ATOM 58 HD11 LEU A 3 0.864 4.483 -6.673 1.00 73.10 H ATOM 59 HD12 LEU A 3 -0.047 4.876 -5.215 1.00 63.11 H ATOM 60 HD13 LEU A 3 -0.880 4.735 -6.763 1.00 23.20 H ATOM 61 HD21 LEU A 3 1.579 1.850 -5.804 1.00 72.10 H ATOM 62 HD22 LEU A 3 0.495 1.501 -4.457 1.00 1.42 H ATOM 63 HD23 LEU A 3 1.336 3.050 -4.534 1.00 13.11 H ATOM 64 N SER A 4 -1.717 5.739 -3.367 1.00 12.32 N ATOM 65 CA SER A 4 -2.181 7.118 -3.471 1.00 72.21 C ATOM 66 C SER A 4 -1.028 8.096 -3.269 1.00 61.12 C ATOM 67 O SER A 4 0.138 7.700 -3.236 1.00 75.23 O ATOM 68 CB SER A 4 -3.280 7.388 -2.441 1.00 61.42 C ATOM 69 OG SER A 4 -4.091 6.242 -2.249 1.00 30.43 O ATOM 70 H SER A 4 -0.931 5.539 -2.817 1.00 2.43 H ATOM 71 HA SER A 4 -2.587 7.257 -4.462 1.00 64.02 H ATOM 72 HB2 SER A 4 -2.828 7.656 -1.499 1.00 11.34 H ATOM 73 HB3 SER A 4 -3.902 8.200 -2.787 1.00 41.53 H ATOM 74 HG SER A 4 -4.680 6.136 -2.999 1.00 52.33 H ATOM 75 N ILE A 5 -1.362 9.375 -3.135 1.00 30.12 N ATOM 76 CA ILE A 5 -0.355 10.410 -2.935 1.00 73.01 C ATOM 77 C ILE A 5 -0.110 10.660 -1.451 1.00 34.42 C ATOM 78 O ILE A 5 0.487 11.667 -1.070 1.00 73.23 O ATOM 79 CB ILE A 5 -0.768 11.734 -3.605 1.00 72.45 C ATOM 80 CG1 ILE A 5 -2.046 12.279 -2.964 1.00 24.13 C ATOM 81 CG2 ILE A 5 -0.965 11.531 -5.100 1.00 43.45 C ATOM 82 CD1 ILE A 5 -1.880 13.658 -2.364 1.00 64.14 C ATOM 83 H ILE A 5 -2.308 9.628 -3.170 1.00 3.31 H ATOM 84 HA ILE A 5 0.565 10.071 -3.389 1.00 10.40 H ATOM 85 HB ILE A 5 0.030 12.447 -3.465 1.00 34.31 H ATOM 86 HG12 ILE A 5 -2.821 12.334 -3.711 1.00 34.11 H ATOM 87 HG13 ILE A 5 -2.358 11.609 -2.175 1.00 65.04 H ATOM 88 HG21 ILE A 5 -0.385 10.681 -5.428 1.00 21.11 H ATOM 89 HG22 ILE A 5 -2.010 11.353 -5.305 1.00 2.51 H ATOM 90 HG23 ILE A 5 -0.639 12.414 -5.629 1.00 51.34 H ATOM 91 HD11 ILE A 5 -0.829 13.905 -2.317 1.00 3.25 H ATOM 92 HD12 ILE A 5 -2.391 14.383 -2.981 1.00 22.42 H ATOM 93 HD13 ILE A 5 -2.298 13.671 -1.369 1.00 44.33 H ATOM 94 N TYR A 6 -0.574 9.735 -0.617 1.00 1.31 N ATOM 95 CA TYR A 6 -0.406 9.855 0.826 1.00 21.15 C ATOM 96 C TYR A 6 0.460 8.723 1.370 1.00 61.51 C ATOM 97 O TYR A 6 1.049 8.838 2.444 1.00 12.12 O ATOM 98 CB TYR A 6 -1.768 9.849 1.522 1.00 73.22 C ATOM 99 CG TYR A 6 -1.733 10.406 2.927 1.00 33.42 C ATOM 100 CD1 TYR A 6 -1.517 11.759 3.154 1.00 54.53 C ATOM 101 CD2 TYR A 6 -1.915 9.578 4.028 1.00 12.13 C ATOM 102 CE1 TYR A 6 -1.484 12.273 4.436 1.00 60.31 C ATOM 103 CE2 TYR A 6 -1.885 10.083 5.314 1.00 62.22 C ATOM 104 CZ TYR A 6 -1.669 11.431 5.513 1.00 63.55 C ATOM 105 OH TYR A 6 -1.636 11.937 6.792 1.00 73.14 O ATOM 106 H TYR A 6 -1.042 8.955 -0.980 1.00 64.42 H ATOM 107 HA TYR A 6 0.085 10.796 1.026 1.00 1.14 H ATOM 108 HB2 TYR A 6 -2.461 10.444 0.947 1.00 2.22 H ATOM 109 HB3 TYR A 6 -2.133 8.833 1.576 1.00 44.41 H ATOM 110 HD1 TYR A 6 -1.373 12.417 2.308 1.00 31.34 H ATOM 111 HD2 TYR A 6 -2.084 8.523 3.869 1.00 22.20 H ATOM 112 HE1 TYR A 6 -1.315 13.328 4.592 1.00 10.01 H ATOM 113 HE2 TYR A 6 -2.029 9.423 6.157 1.00 1.50 H ATOM 114 HH TYR A 6 -1.447 12.878 6.758 1.00 35.35 H ATOM 115 N GLU A 7 0.532 7.628 0.618 1.00 3.51 N ATOM 116 CA GLU A 7 1.326 6.475 1.024 1.00 31.50 C ATOM 117 C GLU A 7 2.499 6.259 0.072 1.00 74.43 C ATOM 118 O GLU A 7 3.574 5.822 0.483 1.00 12.21 O ATOM 119 CB GLU A 7 0.454 5.218 1.070 1.00 53.25 C ATOM 120 CG GLU A 7 -0.483 5.171 2.265 1.00 73.33 C ATOM 121 CD GLU A 7 -1.909 5.539 1.903 1.00 32.01 C ATOM 122 OE1 GLU A 7 -2.405 5.048 0.868 1.00 60.04 O ATOM 123 OE2 GLU A 7 -2.529 6.319 2.657 1.00 72.54 O ATOM 124 H GLU A 7 0.040 7.596 -0.229 1.00 0.54 H ATOM 125 HA GLU A 7 1.712 6.669 2.013 1.00 3.10 H ATOM 126 HB2 GLU A 7 -0.141 5.175 0.169 1.00 33.32 H ATOM 127 HB3 GLU A 7 1.096 4.351 1.108 1.00 72.42 H ATOM 128 HG2 GLU A 7 -0.478 4.170 2.670 1.00 14.25 H ATOM 129 HG3 GLU A 7 -0.127 5.863 3.013 1.00 1.21 H ATOM 130 N ARG A 8 2.283 6.567 -1.203 1.00 33.12 N ATOM 131 CA ARG A 8 3.320 6.405 -2.214 1.00 41.24 C ATOM 132 C ARG A 8 4.364 7.512 -2.104 1.00 4.22 C ATOM 133 O ARG A 8 5.495 7.362 -2.566 1.00 25.50 O ATOM 134 CB ARG A 8 2.703 6.410 -3.614 1.00 34.20 C ATOM 135 CG ARG A 8 3.676 6.010 -4.710 1.00 62.55 C ATOM 136 CD ARG A 8 3.455 6.823 -5.976 1.00 2.31 C ATOM 137 NE ARG A 8 3.323 5.974 -7.157 1.00 1.13 N ATOM 138 CZ ARG A 8 4.358 5.459 -7.811 1.00 40.54 C ATOM 139 NH1 ARG A 8 5.595 5.706 -7.402 1.00 53.31 N ATOM 140 NH2 ARG A 8 4.157 4.696 -8.878 1.00 31.34 N ATOM 141 H ARG A 8 1.404 6.911 -1.470 1.00 25.53 H ATOM 142 HA ARG A 8 3.802 5.454 -2.046 1.00 60.33 H ATOM 143 HB2 ARG A 8 1.872 5.719 -3.631 1.00 2.21 H ATOM 144 HB3 ARG A 8 2.339 7.403 -3.830 1.00 71.14 H ATOM 145 HG2 ARG A 8 4.685 6.175 -4.361 1.00 71.54 H ATOM 146 HG3 ARG A 8 3.538 4.963 -4.937 1.00 20.21 H ATOM 147 HD2 ARG A 8 2.553 7.406 -5.861 1.00 23.34 H ATOM 148 HD3 ARG A 8 4.296 7.486 -6.113 1.00 4.33 H ATOM 149 HE ARG A 8 2.418 5.779 -7.476 1.00 71.14 H ATOM 150 HH11 ARG A 8 5.749 6.281 -6.598 1.00 62.54 H ATOM 151 HH12 ARG A 8 6.372 5.317 -7.896 1.00 63.51 H ATOM 152 HH21 ARG A 8 3.226 4.507 -9.189 1.00 50.30 H ATOM 153 HH22 ARG A 8 4.936 4.309 -9.370 1.00 2.13 H ATOM 154 N VAL A 9 3.977 8.625 -1.489 1.00 31.04 N ATOM 155 CA VAL A 9 4.879 9.757 -1.317 1.00 2.33 C ATOM 156 C VAL A 9 5.685 9.627 -0.029 1.00 41.31 C ATOM 157 O VAL A 9 6.700 10.299 0.150 1.00 3.22 O ATOM 158 CB VAL A 9 4.109 11.091 -1.295 1.00 34.34 C ATOM 159 CG1 VAL A 9 5.066 12.258 -1.109 1.00 40.01 C ATOM 160 CG2 VAL A 9 3.294 11.256 -2.569 1.00 31.14 C ATOM 161 H VAL A 9 3.063 8.686 -1.141 1.00 74.54 H ATOM 162 HA VAL A 9 5.559 9.773 -2.156 1.00 25.32 H ATOM 163 HB VAL A 9 3.428 11.076 -0.456 1.00 73.13 H ATOM 164 HG11 VAL A 9 5.203 12.446 -0.054 1.00 45.34 H ATOM 165 HG12 VAL A 9 6.018 12.019 -1.561 1.00 33.34 H ATOM 166 HG13 VAL A 9 4.655 13.139 -1.580 1.00 70.34 H ATOM 167 HG21 VAL A 9 3.788 10.745 -3.381 1.00 43.44 H ATOM 168 HG22 VAL A 9 2.310 10.835 -2.423 1.00 64.41 H ATOM 169 HG23 VAL A 9 3.204 12.306 -2.805 1.00 52.33 H ATOM 170 N ALA A 10 5.226 8.758 0.865 1.00 74.33 N ATOM 171 CA ALA A 10 5.905 8.537 2.135 1.00 1.23 C ATOM 172 C ALA A 10 6.635 7.198 2.142 1.00 3.53 C ATOM 173 O ALA A 10 7.585 7.002 2.902 1.00 70.54 O ATOM 174 CB ALA A 10 4.910 8.604 3.284 1.00 22.05 C ATOM 175 H ALA A 10 4.411 8.251 0.664 1.00 1.52 H ATOM 176 HA ALA A 10 6.627 9.330 2.270 1.00 52.21 H ATOM 177 HB1 ALA A 10 4.156 7.841 3.152 1.00 44.45 H ATOM 178 HB2 ALA A 10 5.427 8.441 4.218 1.00 24.21 H ATOM 179 HB3 ALA A 10 4.441 9.576 3.298 1.00 54.14 H ATOM 180 N LEU A 11 6.186 6.281 1.293 1.00 23.34 N ATOM 181 CA LEU A 11 6.797 4.959 1.202 1.00 31.01 C ATOM 182 C LEU A 11 7.977 4.970 0.235 1.00 34.32 C ATOM 183 O LEU A 11 8.867 4.123 0.316 1.00 73.11 O ATOM 184 CB LEU A 11 5.762 3.927 0.750 1.00 12.42 C ATOM 185 CG LEU A 11 4.727 3.512 1.797 1.00 63.43 C ATOM 186 CD1 LEU A 11 3.681 2.597 1.179 1.00 23.51 C ATOM 187 CD2 LEU A 11 5.406 2.830 2.976 1.00 70.43 C ATOM 188 H LEU A 11 5.426 6.496 0.714 1.00 64.22 H ATOM 189 HA LEU A 11 7.155 4.691 2.185 1.00 71.00 H ATOM 190 HB2 LEU A 11 5.231 4.340 -0.094 1.00 34.03 H ATOM 191 HB3 LEU A 11 6.295 3.040 0.439 1.00 35.11 H ATOM 192 HG LEU A 11 4.222 4.394 2.165 1.00 43.00 H ATOM 193 HD11 LEU A 11 2.783 2.622 1.777 1.00 70.11 H ATOM 194 HD12 LEU A 11 4.062 1.587 1.144 1.00 23.42 H ATOM 195 HD13 LEU A 11 3.457 2.931 0.177 1.00 43.13 H ATOM 196 HD21 LEU A 11 6.477 2.852 2.837 1.00 15.32 H ATOM 197 HD22 LEU A 11 5.072 1.804 3.039 1.00 42.43 H ATOM 198 HD23 LEU A 11 5.149 3.348 3.888 1.00 10.31 H ATOM 199 N PHE A 12 7.978 5.935 -0.678 1.00 11.43 N ATOM 200 CA PHE A 12 9.049 6.058 -1.660 1.00 30.43 C ATOM 201 C PHE A 12 10.118 7.035 -1.180 1.00 22.34 C ATOM 202 O PHE A 12 11.278 6.950 -1.581 1.00 71.52 O ATOM 203 CB PHE A 12 8.486 6.521 -3.005 1.00 31.31 C ATOM 204 CG PHE A 12 7.787 5.433 -3.769 1.00 32.33 C ATOM 205 CD1 PHE A 12 6.675 4.800 -3.237 1.00 73.34 C ATOM 206 CD2 PHE A 12 8.242 5.043 -5.018 1.00 21.51 C ATOM 207 CE1 PHE A 12 6.029 3.798 -3.938 1.00 12.32 C ATOM 208 CE2 PHE A 12 7.600 4.042 -5.723 1.00 41.20 C ATOM 209 CZ PHE A 12 6.493 3.418 -5.182 1.00 11.51 C ATOM 210 H PHE A 12 7.240 6.581 -0.692 1.00 2.14 H ATOM 211 HA PHE A 12 9.497 5.084 -1.783 1.00 23.12 H ATOM 212 HB2 PHE A 12 7.775 7.315 -2.835 1.00 42.43 H ATOM 213 HB3 PHE A 12 9.294 6.891 -3.617 1.00 25.10 H ATOM 214 HD1 PHE A 12 6.311 5.096 -2.264 1.00 11.15 H ATOM 215 HD2 PHE A 12 9.109 5.528 -5.442 1.00 55.50 H ATOM 216 HE1 PHE A 12 5.163 3.313 -3.512 1.00 24.15 H ATOM 217 HE2 PHE A 12 7.965 3.747 -6.695 1.00 61.24 H ATOM 218 HZ PHE A 12 5.989 2.637 -5.731 1.00 24.10 H ATOM 219 N GLY A 13 9.718 7.964 -0.317 1.00 31.01 N ATOM 220 CA GLY A 13 10.652 8.945 0.204 1.00 64.33 C ATOM 221 C GLY A 13 11.365 8.461 1.451 1.00 43.21 C ATOM 222 O GLY A 13 12.331 9.078 1.901 1.00 21.33 O ATOM 223 H GLY A 13 8.780 7.984 -0.032 1.00 23.33 H ATOM 224 HA2 GLY A 13 11.387 9.164 -0.556 1.00 42.43 H ATOM 225 HA3 GLY A 13 10.112 9.850 0.440 1.00 21.41 H ATOM 226 N VAL A 14 10.888 7.355 2.012 1.00 31.14 N ATOM 227 CA VAL A 14 11.486 6.789 3.216 1.00 54.21 C ATOM 228 C VAL A 14 12.129 5.438 2.927 1.00 62.33 C ATOM 229 O VAL A 14 12.994 4.977 3.673 1.00 35.35 O ATOM 230 CB VAL A 14 10.441 6.619 4.335 1.00 72.12 C ATOM 231 CG1 VAL A 14 11.085 6.036 5.583 1.00 22.31 C ATOM 232 CG2 VAL A 14 9.769 7.949 4.643 1.00 64.30 C ATOM 233 H VAL A 14 10.116 6.908 1.607 1.00 14.20 H ATOM 234 HA VAL A 14 12.247 7.473 3.564 1.00 73.53 H ATOM 235 HB VAL A 14 9.684 5.929 3.991 1.00 24.22 H ATOM 236 HG11 VAL A 14 12.105 6.383 5.657 1.00 65.12 H ATOM 237 HG12 VAL A 14 10.532 6.352 6.455 1.00 21.34 H ATOM 238 HG13 VAL A 14 11.077 4.957 5.522 1.00 54.30 H ATOM 239 HG21 VAL A 14 8.951 7.789 5.329 1.00 23.02 H ATOM 240 HG22 VAL A 14 10.489 8.619 5.089 1.00 14.30 H ATOM 241 HG23 VAL A 14 9.392 8.383 3.728 1.00 21.32 H ATOM 242 N LEU A 15 11.703 4.807 1.838 1.00 22.21 N ATOM 243 CA LEU A 15 12.238 3.507 1.448 1.00 24.25 C ATOM 244 C LEU A 15 13.085 3.623 0.185 1.00 2.01 C ATOM 245 O LEU A 15 13.939 2.779 -0.082 1.00 23.32 O ATOM 246 CB LEU A 15 11.099 2.511 1.223 1.00 42.22 C ATOM 247 CG LEU A 15 11.428 1.042 1.492 1.00 3.43 C ATOM 248 CD1 LEU A 15 10.677 0.543 2.717 1.00 42.12 C ATOM 249 CD2 LEU A 15 11.096 0.190 0.276 1.00 24.34 C ATOM 250 H LEU A 15 11.013 5.224 1.282 1.00 13.05 H ATOM 251 HA LEU A 15 12.863 3.151 2.254 1.00 33.43 H ATOM 252 HB2 LEU A 15 10.283 2.791 1.870 1.00 35.02 H ATOM 253 HB3 LEU A 15 10.785 2.597 0.192 1.00 2.32 H ATOM 254 HG LEU A 15 12.487 0.948 1.689 1.00 23.44 H ATOM 255 HD11 LEU A 15 11.153 -0.351 3.091 1.00 53.31 H ATOM 256 HD12 LEU A 15 9.655 0.321 2.447 1.00 44.44 H ATOM 257 HD13 LEU A 15 10.689 1.306 3.482 1.00 63.40 H ATOM 258 HD21 LEU A 15 11.477 -0.810 0.423 1.00 31.02 H ATOM 259 HD22 LEU A 15 11.552 0.623 -0.602 1.00 14.42 H ATOM 260 HD23 LEU A 15 10.025 0.152 0.145 1.00 54.22 H ATOM 261 N GLY A 16 12.843 4.677 -0.589 1.00 24.03 N ATOM 262 CA GLY A 16 13.593 4.886 -1.813 1.00 62.35 C ATOM 263 C GLY A 16 14.473 6.119 -1.752 1.00 31.42 C ATOM 264 O GLY A 16 14.933 6.613 -2.780 1.00 51.15 O ATOM 265 H GLY A 16 12.150 5.318 -0.326 1.00 20.14 H ATOM 266 HA2 GLY A 16 14.215 4.021 -1.994 1.00 14.30 H ATOM 267 HA3 GLY A 16 12.898 4.994 -2.633 1.00 43.43 H ATOM 268 N ALA A 17 14.706 6.617 -0.542 1.00 42.22 N ATOM 269 CA ALA A 17 15.537 7.800 -0.350 1.00 74.35 C ATOM 270 C ALA A 17 16.746 7.485 0.523 1.00 2.32 C ATOM 271 O ALA A 17 17.812 8.079 0.362 1.00 53.44 O ATOM 272 CB ALA A 17 14.718 8.926 0.264 1.00 71.45 C ATOM 273 H ALA A 17 14.311 6.178 0.240 1.00 45.41 H ATOM 274 HA ALA A 17 15.881 8.126 -1.321 1.00 44.31 H ATOM 275 HB1 ALA A 17 15.205 9.871 0.069 1.00 35.53 H ATOM 276 HB2 ALA A 17 13.731 8.932 -0.173 1.00 54.13 H ATOM 277 HB3 ALA A 17 14.640 8.773 1.330 1.00 54.35 H ATOM 278 N ALA A 18 16.574 6.548 1.450 1.00 54.14 N ATOM 279 CA ALA A 18 17.652 6.154 2.348 1.00 52.30 C ATOM 280 C ALA A 18 18.095 4.720 2.078 1.00 42.50 C ATOM 281 O ALA A 18 18.695 4.073 2.937 1.00 32.13 O ATOM 282 CB ALA A 18 17.215 6.310 3.797 1.00 34.41 C ATOM 283 H ALA A 18 15.701 6.110 1.530 1.00 52.33 H ATOM 284 HA ALA A 18 18.488 6.817 2.177 1.00 52.32 H ATOM 285 HB1 ALA A 18 17.985 6.827 4.351 1.00 54.22 H ATOM 286 HB2 ALA A 18 16.298 6.878 3.837 1.00 14.22 H ATOM 287 HB3 ALA A 18 17.053 5.334 4.231 1.00 43.05 H ATOM 288 N LEU A 19 17.796 4.229 0.880 1.00 3.54 N ATOM 289 CA LEU A 19 18.164 2.871 0.497 1.00 32.31 C ATOM 290 C LEU A 19 18.782 2.847 -0.897 1.00 23.40 C ATOM 291 O LEU A 19 19.877 2.318 -1.092 1.00 22.22 O ATOM 292 CB LEU A 19 16.937 1.958 0.539 1.00 53.41 C ATOM 293 CG LEU A 19 17.068 0.696 1.392 1.00 54.02 C ATOM 294 CD1 LEU A 19 16.400 0.894 2.744 1.00 60.31 C ATOM 295 CD2 LEU A 19 16.467 -0.501 0.669 1.00 45.24 C ATOM 296 H LEU A 19 17.317 4.793 0.238 1.00 65.00 H ATOM 297 HA LEU A 19 18.893 2.512 1.208 1.00 65.02 H ATOM 298 HB2 LEU A 19 16.110 2.534 0.926 1.00 51.05 H ATOM 299 HB3 LEU A 19 16.718 1.653 -0.475 1.00 10.15 H ATOM 300 HG LEU A 19 18.116 0.493 1.564 1.00 34.32 H ATOM 301 HD11 LEU A 19 16.199 1.943 2.896 1.00 1.30 H ATOM 302 HD12 LEU A 19 17.055 0.536 3.524 1.00 31.44 H ATOM 303 HD13 LEU A 19 15.472 0.341 2.771 1.00 2.13 H ATOM 304 HD21 LEU A 19 16.849 -1.413 1.104 1.00 51.54 H ATOM 305 HD22 LEU A 19 16.736 -0.461 -0.377 1.00 14.51 H ATOM 306 HD23 LEU A 19 15.392 -0.477 0.765 1.00 34.32 H ATOM 307 N ILE A 20 18.075 3.424 -1.862 1.00 61.14 N ATOM 308 CA ILE A 20 18.556 3.471 -3.237 1.00 45.34 C ATOM 309 C ILE A 20 19.984 4.004 -3.302 1.00 51.00 C ATOM 310 O ILE A 20 20.756 3.635 -4.186 1.00 30.13 O ATOM 311 CB ILE A 20 17.652 4.351 -4.121 1.00 32.34 C ATOM 312 CG1 ILE A 20 16.217 3.818 -4.109 1.00 5.00 C ATOM 313 CG2 ILE A 20 18.191 4.405 -5.542 1.00 51.22 C ATOM 314 CD1 ILE A 20 16.080 2.440 -4.718 1.00 13.22 C ATOM 315 H ILE A 20 17.210 3.828 -1.645 1.00 13.13 H ATOM 316 HA ILE A 20 18.541 2.465 -3.630 1.00 60.15 H ATOM 317 HB ILE A 20 17.659 5.353 -3.720 1.00 24.33 H ATOM 318 HG12 ILE A 20 15.867 3.766 -3.090 1.00 45.32 H ATOM 319 HG13 ILE A 20 15.586 4.493 -4.668 1.00 43.53 H ATOM 320 HG21 ILE A 20 18.911 3.613 -5.685 1.00 21.15 H ATOM 321 HG22 ILE A 20 17.377 4.280 -6.240 1.00 50.14 H ATOM 322 HG23 ILE A 20 18.667 5.359 -5.711 1.00 1.23 H ATOM 323 HD11 ILE A 20 15.700 1.754 -3.974 1.00 11.53 H ATOM 324 HD12 ILE A 20 15.394 2.481 -5.551 1.00 12.20 H ATOM 325 HD13 ILE A 20 17.045 2.099 -5.061 1.00 12.40 H ATOM 326 N GLY A 21 20.329 4.874 -2.357 1.00 54.14 N ATOM 327 CA GLY A 21 21.663 5.443 -2.324 1.00 24.51 C ATOM 328 C GLY A 21 22.664 4.532 -1.640 1.00 42.31 C ATOM 329 O GLY A 21 23.850 4.544 -1.970 1.00 32.35 O ATOM 330 H GLY A 21 19.671 5.132 -1.678 1.00 10.12 H ATOM 331 HA2 GLY A 21 21.991 5.624 -3.337 1.00 11.45 H ATOM 332 HA3 GLY A 21 21.629 6.383 -1.793 1.00 75.32 H ATOM 333 N ALA A 22 22.186 3.743 -0.684 1.00 24.42 N ATOM 334 CA ALA A 22 23.048 2.822 0.048 1.00 53.01 C ATOM 335 C ALA A 22 22.660 1.373 -0.226 1.00 23.22 C ATOM 336 O ALA A 22 22.687 0.533 0.674 1.00 22.13 O ATOM 337 CB ALA A 22 22.986 3.114 1.540 1.00 53.22 C ATOM 338 H ALA A 22 21.232 3.779 -0.466 1.00 52.14 H ATOM 339 HA ALA A 22 24.064 2.981 -0.283 1.00 50.22 H ATOM 340 HB1 ALA A 22 23.836 2.663 2.030 1.00 45.23 H ATOM 341 HB2 ALA A 22 23.003 4.182 1.698 1.00 11.12 H ATOM 342 HB3 ALA A 22 22.075 2.704 1.949 1.00 31.41 H ATOM 343 N ILE A 23 22.300 1.087 -1.472 1.00 71.13 N ATOM 344 CA ILE A 23 21.907 -0.261 -1.863 1.00 64.34 C ATOM 345 C ILE A 23 22.282 -0.544 -3.314 1.00 44.02 C ATOM 346 O ILE A 23 23.050 -1.463 -3.600 1.00 15.22 O ATOM 347 CB ILE A 23 20.394 -0.481 -1.684 1.00 74.31 C ATOM 348 CG1 ILE A 23 20.021 -0.428 -0.201 1.00 74.21 C ATOM 349 CG2 ILE A 23 19.976 -1.811 -2.294 1.00 32.14 C ATOM 350 CD1 ILE A 23 20.624 -1.550 0.614 1.00 31.52 C ATOM 351 H ILE A 23 22.299 1.799 -2.145 1.00 14.21 H ATOM 352 HA ILE A 23 22.430 -0.959 -1.225 1.00 4.30 H ATOM 353 HB ILE A 23 19.874 0.306 -2.207 1.00 55.43 H ATOM 354 HG12 ILE A 23 20.363 0.505 0.217 1.00 52.44 H ATOM 355 HG13 ILE A 23 18.946 -0.488 -0.106 1.00 20.13 H ATOM 356 HG21 ILE A 23 20.721 -2.560 -2.069 1.00 10.02 H ATOM 357 HG22 ILE A 23 19.026 -2.114 -1.879 1.00 41.02 H ATOM 358 HG23 ILE A 23 19.885 -1.704 -3.364 1.00 35.00 H ATOM 359 HD11 ILE A 23 19.836 -2.193 0.981 1.00 53.32 H ATOM 360 HD12 ILE A 23 21.296 -2.126 -0.006 1.00 12.53 H ATOM 361 HD13 ILE A 23 21.168 -1.137 1.450 1.00 41.03 H ATOM 362 N ALA A 24 21.737 0.254 -4.227 1.00 22.33 N ATOM 363 CA ALA A 24 22.018 0.092 -5.648 1.00 35.00 C ATOM 364 C ALA A 24 21.565 1.315 -6.439 1.00 62.53 C ATOM 365 O ALA A 24 20.671 1.242 -7.283 1.00 4.11 O ATOM 366 CB ALA A 24 21.341 -1.163 -6.180 1.00 25.12 C ATOM 367 H ALA A 24 21.133 0.969 -3.937 1.00 23.30 H ATOM 368 HA ALA A 24 23.085 -0.026 -5.766 1.00 61.23 H ATOM 369 HB1 ALA A 24 20.317 -1.191 -5.838 1.00 71.30 H ATOM 370 HB2 ALA A 24 21.361 -1.152 -7.259 1.00 62.53 H ATOM 371 HB3 ALA A 24 21.866 -2.035 -5.818 1.00 51.21 H ATOM 372 N PRO A 25 22.195 2.466 -6.162 1.00 60.13 N ATOM 373 CA PRO A 25 21.873 3.727 -6.838 1.00 24.52 C ATOM 374 C PRO A 25 22.307 3.728 -8.300 1.00 35.32 C ATOM 375 O PRO A 25 23.451 4.049 -8.619 1.00 3.20 O ATOM 376 CB PRO A 25 22.668 4.767 -6.044 1.00 75.10 C ATOM 377 CG PRO A 25 23.800 4.005 -5.448 1.00 23.22 C ATOM 378 CD PRO A 25 23.270 2.626 -5.169 1.00 20.43 C ATOM 379 HA PRO A 25 20.819 3.952 -6.776 1.00 12.02 H ATOM 380 HB2 PRO A 25 23.019 5.541 -6.712 1.00 0.25 H ATOM 381 HB3 PRO A 25 22.038 5.200 -5.281 1.00 64.00 H ATOM 382 HG2 PRO A 25 24.620 3.957 -6.149 1.00 32.25 H ATOM 383 HG3 PRO A 25 24.117 4.477 -4.530 1.00 11.04 H ATOM 384 HD2 PRO A 25 24.044 1.887 -5.316 1.00 31.14 H ATOM 385 HD3 PRO A 25 22.877 2.569 -4.164 1.00 62.42 H ATOM 386 N LYS A 26 21.384 3.366 -9.186 1.00 3.55 N ATOM 387 CA LYS A 26 21.669 3.327 -10.615 1.00 3.31 C ATOM 388 C LYS A 26 21.521 4.712 -11.238 1.00 35.24 C ATOM 389 O LYS A 26 21.980 4.955 -12.354 1.00 35.40 O ATOM 390 CB LYS A 26 20.735 2.338 -11.315 1.00 52.33 C ATOM 391 CG LYS A 26 19.262 2.605 -11.056 1.00 22.34 C ATOM 392 CD LYS A 26 18.574 1.391 -10.454 1.00 14.22 C ATOM 393 CE LYS A 26 17.326 1.786 -9.678 1.00 62.31 C ATOM 394 NZ LYS A 26 16.147 1.953 -10.572 1.00 41.40 N ATOM 395 H LYS A 26 20.489 3.121 -8.870 1.00 32.02 H ATOM 396 HA LYS A 26 22.689 2.997 -10.741 1.00 22.21 H ATOM 397 HB2 LYS A 26 20.907 2.392 -12.380 1.00 74.43 H ATOM 398 HB3 LYS A 26 20.964 1.340 -10.972 1.00 24.20 H ATOM 399 HG2 LYS A 26 19.171 3.434 -10.370 1.00 20.34 H ATOM 400 HG3 LYS A 26 18.781 2.854 -11.991 1.00 35.15 H ATOM 401 HD2 LYS A 26 18.291 0.717 -11.249 1.00 1.13 H ATOM 402 HD3 LYS A 26 19.261 0.893 -9.784 1.00 50.34 H ATOM 403 HE2 LYS A 26 17.111 1.016 -8.953 1.00 13.21 H ATOM 404 HE3 LYS A 26 17.516 2.718 -9.168 1.00 11.44 H ATOM 405 HZ1 LYS A 26 15.681 2.864 -10.383 1.00 23.44 H ATOM 406 HZ2 LYS A 26 15.464 1.186 -10.410 1.00 20.04 H ATOM 407 HZ3 LYS A 26 16.447 1.930 -11.567 1.00 61.04 H ATOM 408 N LYS A 27 20.877 5.617 -10.508 1.00 45.44 N ATOM 409 CA LYS A 27 20.670 6.979 -10.987 1.00 63.01 C ATOM 410 C LYS A 27 21.990 7.611 -11.417 1.00 41.23 C ATOM 411 O LYS A 27 23.064 7.170 -11.007 1.00 71.43 O ATOM 412 CB LYS A 27 20.016 7.831 -9.897 1.00 71.21 C ATOM 413 CG LYS A 27 20.874 7.992 -8.654 1.00 51.22 C ATOM 414 CD LYS A 27 20.336 7.170 -7.495 1.00 3.22 C ATOM 415 CE LYS A 27 19.187 7.879 -6.795 1.00 32.11 C ATOM 416 NZ LYS A 27 19.439 8.037 -5.336 1.00 33.12 N ATOM 417 H LYS A 27 20.534 5.364 -9.625 1.00 63.24 H ATOM 418 HA LYS A 27 20.011 6.934 -11.841 1.00 24.20 H ATOM 419 HB2 LYS A 27 19.812 8.813 -10.298 1.00 74.53 H ATOM 420 HB3 LYS A 27 19.083 7.369 -9.607 1.00 61.54 H ATOM 421 HG2 LYS A 27 21.879 7.666 -8.877 1.00 1.33 H ATOM 422 HG3 LYS A 27 20.886 9.035 -8.369 1.00 62.24 H ATOM 423 HD2 LYS A 27 19.984 6.221 -7.870 1.00 54.24 H ATOM 424 HD3 LYS A 27 21.132 7.004 -6.783 1.00 5.31 H ATOM 425 HE2 LYS A 27 19.060 8.855 -7.237 1.00 41.13 H ATOM 426 HE3 LYS A 27 18.286 7.300 -6.936 1.00 13.44 H ATOM 427 HZ1 LYS A 27 20.443 7.867 -5.126 1.00 11.22 H ATOM 428 HZ2 LYS A 27 18.863 7.357 -4.799 1.00 3.05 H ATOM 429 HZ3 LYS A 27 19.190 9.000 -5.032 1.00 71.14 H TER 430 LYS A 27