ATOM 1 N ALA A 1 -14.061 -3.474 9.794 1.00 70.84 N ATOM 2 H ALA A 1 -14.134 -4.343 10.303 1.00 70.84 H ATOM 3 H2 ALA A 1 -14.115 -3.656 8.802 1.00 70.84 H ATOM 4 H3 ALA A 1 -14.848 -2.897 10.052 1.00 70.84 H ATOM 5 CA ALA A 1 -12.801 -2.768 10.132 1.00 70.84 C ATOM 6 HA ALA A 1 -12.793 -1.828 9.580 1.00 70.84 H ATOM 7 C ALA A 1 -11.542 -3.524 9.685 1.00 70.84 C ATOM 8 CB ALA A 1 -12.749 -2.401 11.617 1.00 70.84 C ATOM 9 HB1 ALA A 1 -11.837 -1.842 11.824 1.00 70.84 H ATOM 10 HB2 ALA A 1 -12.761 -3.301 12.232 1.00 70.84 H ATOM 11 HB3 ALA A 1 -13.605 -1.778 11.878 1.00 70.84 H ATOM 12 O ALA A 1 -10.743 -2.928 8.974 1.00 70.84 O ATOM 13 N LEU A 2 -11.368 -4.818 10.015 1.00 84.27 N ATOM 14 H LEU A 2 -11.982 -5.264 10.681 1.00 84.27 H ATOM 15 CA LEU A 2 -10.181 -5.598 9.599 1.00 84.27 C ATOM 16 HA LEU A 2 -9.298 -5.174 10.076 1.00 84.27 H ATOM 17 C LEU A 2 -9.901 -5.542 8.088 1.00 84.27 C ATOM 18 CB LEU A 2 -10.327 -7.074 10.029 1.00 84.27 C ATOM 19 HB2 LEU A 2 -11.375 -7.373 10.026 1.00 84.27 H ATOM 20 HB3 LEU A 2 -9.842 -7.691 9.273 1.00 84.27 H ATOM 21 O LEU A 2 -8.764 -5.306 7.688 1.00 84.27 O ATOM 22 CG LEU A 2 -9.671 -7.399 11.389 1.00 84.27 C ATOM 23 HG LEU A 2 -9.078 -6.550 11.730 1.00 84.27 H ATOM 24 CD1 LEU A 2 -10.726 -7.704 12.449 1.00 84.27 C ATOM 25 HD11 LEU A 2 -10.237 -7.924 13.398 1.00 84.27 H ATOM 26 HD12 LEU A 2 -11.314 -8.575 12.159 1.00 84.27 H ATOM 27 HD13 LEU A 2 -11.383 -6.846 12.591 1.00 84.27 H ATOM 28 CD2 LEU A 2 -8.738 -8.601 11.258 1.00 84.27 C ATOM 29 HD21 LEU A 2 -7.952 -8.392 10.532 1.00 84.27 H ATOM 30 HD22 LEU A 2 -9.296 -9.482 10.942 1.00 84.27 H ATOM 31 HD23 LEU A 2 -8.272 -8.812 12.221 1.00 84.27 H ATOM 32 N TRP A 3 -10.943 -5.675 7.261 1.00 84.63 N ATOM 33 H TRP A 3 -11.822 -5.995 7.643 1.00 84.63 H ATOM 34 CA TRP A 3 -10.818 -5.595 5.802 1.00 84.63 C ATOM 35 HA TRP A 3 -10.130 -6.371 5.468 1.00 84.63 H ATOM 36 C TRP A 3 -10.262 -4.246 5.328 1.00 84.63 C ATOM 37 CB TRP A 3 -12.183 -5.868 5.161 1.00 84.63 C ATOM 38 HB2 TRP A 3 -12.792 -4.965 5.180 1.00 84.63 H ATOM 39 HB3 TRP A 3 -12.703 -6.624 5.750 1.00 84.63 H ATOM 40 O TRP A 3 -9.396 -4.204 4.461 1.00 84.63 O ATOM 41 CG TRP A 3 -12.110 -6.379 3.758 1.00 84.63 C ATOM 42 CD1 TRP A 3 -11.617 -5.720 2.682 1.00 84.63 C ATOM 43 HD1 TRP A 3 -11.214 -4.719 2.687 1.00 84.63 H ATOM 44 CD2 TRP A 3 -12.535 -7.687 3.265 1.00 84.63 C ATOM 45 CE2 TRP A 3 -12.256 -7.754 1.868 1.00 84.63 C ATOM 46 CE3 TRP A 3 -13.129 -8.823 3.859 1.00 84.63 C ATOM 47 HE3 TRP A 3 -13.365 -8.820 4.913 1.00 84.63 H ATOM 48 NE1 TRP A 3 -11.698 -6.531 1.567 1.00 84.63 N ATOM 49 HE1 TRP A 3 -11.406 -6.254 0.640 1.00 84.63 H ATOM 50 CH2 TRP A 3 -13.141 -9.997 1.716 1.00 84.63 C ATOM 51 HH2 TRP A 3 -13.381 -10.877 1.136 1.00 84.63 H ATOM 52 CZ2 TRP A 3 -12.548 -8.885 1.095 1.00 84.63 C ATOM 53 HZ2 TRP A 3 -12.330 -8.903 0.038 1.00 84.63 H ATOM 54 CZ3 TRP A 3 -13.430 -9.964 3.091 1.00 84.63 C ATOM 55 HZ3 TRP A 3 -13.890 -10.824 3.555 1.00 84.63 H ATOM 56 N MET A 4 -10.688 -3.134 5.943 1.00 83.74 N ATOM 57 H MET A 4 -11.331 -3.229 6.716 1.00 83.74 H ATOM 58 CA MET A 4 -10.135 -1.808 5.645 1.00 83.74 C ATOM 59 HA MET A 4 -10.183 -1.639 4.570 1.00 83.74 H ATOM 60 C MET A 4 -8.661 -1.707 6.046 1.00 83.74 C ATOM 61 CB MET A 4 -10.930 -0.702 6.351 1.00 83.74 C ATOM 62 HB2 MET A 4 -10.353 0.221 6.297 1.00 83.74 H ATOM 63 HB3 MET A 4 -11.073 -0.944 7.404 1.00 83.74 H ATOM 64 O MET A 4 -7.877 -1.101 5.321 1.00 83.74 O ATOM 65 CG MET A 4 -12.285 -0.431 5.699 1.00 83.74 C ATOM 66 HG2 MET A 4 -12.924 -1.310 5.775 1.00 83.74 H ATOM 67 HG3 MET A 4 -12.121 -0.212 4.644 1.00 83.74 H ATOM 68 SD MET A 4 -13.118 0.985 6.459 1.00 83.74 S ATOM 69 CE MET A 4 -14.104 1.564 5.050 1.00 83.74 C ATOM 70 HE1 MET A 4 -14.692 2.432 5.351 1.00 83.74 H ATOM 71 HE2 MET A 4 -14.782 0.776 4.723 1.00 83.74 H ATOM 72 HE3 MET A 4 -13.451 1.844 4.224 1.00 83.74 H ATOM 73 N THR A 5 -8.259 -2.306 7.169 1.00 86.06 N ATOM 74 H THR A 5 -8.946 -2.744 7.766 1.00 86.06 H ATOM 75 CA THR A 5 -6.852 -2.329 7.598 1.00 86.06 C ATOM 76 HA THR A 5 -6.474 -1.307 7.604 1.00 86.06 H ATOM 77 C THR A 5 -5.985 -3.138 6.635 1.00 86.06 C ATOM 78 CB THR A 5 -6.716 -2.885 9.023 1.00 86.06 C ATOM 79 HB THR A 5 -7.035 -3.927 9.051 1.00 86.06 H ATOM 80 O THR A 5 -4.909 -2.671 6.256 1.00 86.06 O ATOM 81 CG2 THR A 5 -5.288 -2.780 9.557 1.00 86.06 C ATOM 82 HG21 THR A 5 -4.617 -3.388 8.950 1.00 86.06 H ATOM 83 HG22 THR A 5 -4.958 -1.741 9.535 1.00 86.06 H ATOM 84 HG23 THR A 5 -5.252 -3.147 10.582 1.00 86.06 H ATOM 85 OG1 THR A 5 -7.528 -2.130 9.891 1.00 86.06 O ATOM 86 HG1 THR A 5 -7.385 -2.444 10.786 1.00 86.06 H ATOM 87 N LEU A 6 -6.447 -4.317 6.205 1.00 89.10 N ATOM 88 H LEU A 6 -7.333 -4.649 6.559 1.00 89.10 H ATOM 89 CA LEU A 6 -5.743 -5.141 5.219 1.00 89.10 C ATOM 90 HA LEU A 6 -4.715 -5.293 5.547 1.00 89.10 H ATOM 91 C LEU A 6 -5.652 -4.432 3.869 1.00 89.10 C ATOM 92 CB LEU A 6 -6.431 -6.508 5.071 1.00 89.10 C ATOM 93 HB2 LEU A 6 -6.020 -7.008 4.194 1.00 89.10 H ATOM 94 HB3 LEU A 6 -7.494 -6.351 4.890 1.00 89.10 H ATOM 95 O LEU A 6 -4.555 -4.311 3.332 1.00 89.10 O ATOM 96 CG LEU A 6 -6.261 -7.450 6.277 1.00 89.10 C ATOM 97 HG LEU A 6 -6.653 -6.970 7.174 1.00 89.10 H ATOM 98 CD1 LEU A 6 -7.052 -8.731 6.024 1.00 89.10 C ATOM 99 HD11 LEU A 6 -6.958 -9.403 6.877 1.00 89.10 H ATOM 100 HD12 LEU A 6 -6.676 -9.237 5.136 1.00 89.10 H ATOM 101 HD13 LEU A 6 -8.107 -8.498 5.880 1.00 89.10 H ATOM 102 CD2 LEU A 6 -4.796 -7.825 6.521 1.00 89.10 C ATOM 103 HD21 LEU A 6 -4.739 -8.584 7.301 1.00 89.10 H ATOM 104 HD22 LEU A 6 -4.227 -6.955 6.848 1.00 89.10 H ATOM 105 HD23 LEU A 6 -4.360 -8.232 5.609 1.00 89.10 H ATOM 106 N LEU A 7 -6.756 -3.866 3.375 1.00 92.37 N ATOM 107 H LEU A 7 -7.638 -4.031 3.840 1.00 92.37 H ATOM 108 CA LEU A 7 -6.764 -3.084 2.141 1.00 92.37 C ATOM 109 HA LEU A 7 -6.430 -3.733 1.331 1.00 92.37 H ATOM 110 C LEU A 7 -5.784 -1.907 2.223 1.00 92.37 C ATOM 111 CB LEU A 7 -8.200 -2.619 1.846 1.00 92.37 C ATOM 112 HB2 LEU A 7 -8.845 -3.495 1.782 1.00 92.37 H ATOM 113 HB3 LEU A 7 -8.547 -2.005 2.678 1.00 92.37 H ATOM 114 O LEU A 7 -5.002 -1.708 1.304 1.00 92.37 O ATOM 115 CG LEU A 7 -8.340 -1.808 0.544 1.00 92.37 C ATOM 116 HG LEU A 7 -7.702 -0.926 0.603 1.00 92.37 H ATOM 117 CD1 LEU A 7 -7.958 -2.620 -0.693 1.00 92.37 C ATOM 118 HD11 LEU A 7 -8.546 -3.537 -0.745 1.00 92.37 H ATOM 119 HD12 LEU A 7 -8.144 -2.032 -1.592 1.00 92.37 H ATOM 120 HD13 LEU A 7 -6.897 -2.869 -0.674 1.00 92.37 H ATOM 121 CD2 LEU A 7 -9.782 -1.330 0.391 1.00 92.37 C ATOM 122 HD21 LEU A 7 -9.873 -0.724 -0.511 1.00 92.37 H ATOM 123 HD22 LEU A 7 -10.070 -0.722 1.249 1.00 92.37 H ATOM 124 HD23 LEU A 7 -10.454 -2.184 0.307 1.00 92.37 H ATOM 125 N LYS A 8 -5.741 -1.167 3.338 1.00 86.98 N ATOM 126 H LYS A 8 -6.419 -1.360 4.062 1.00 86.98 H ATOM 127 CA LYS A 8 -4.762 -0.081 3.532 1.00 86.98 C ATOM 128 HA LYS A 8 -4.829 0.602 2.685 1.00 86.98 H ATOM 129 C LYS A 8 -3.316 -0.592 3.538 1.00 86.98 C ATOM 130 CB LYS A 8 -5.073 0.692 4.823 1.00 86.98 C ATOM 131 HB2 LYS A 8 -4.213 1.310 5.082 1.00 86.98 H ATOM 132 HB3 LYS A 8 -5.229 -0.021 5.632 1.00 86.98 H ATOM 133 O LYS A 8 -2.447 0.088 2.997 1.00 86.98 O ATOM 134 CG LYS A 8 -6.299 1.616 4.695 1.00 86.98 C ATOM 135 HG2 LYS A 8 -6.063 2.438 4.020 1.00 86.98 H ATOM 136 HG3 LYS A 8 -7.140 1.063 4.276 1.00 86.98 H ATOM 137 CD LYS A 8 -6.693 2.174 6.073 1.00 86.98 C ATOM 138 HD2 LYS A 8 -5.896 2.809 6.462 1.00 86.98 H ATOM 139 HD3 LYS A 8 -6.811 1.331 6.754 1.00 86.98 H ATOM 140 CE LYS A 8 -8.027 2.939 6.066 1.00 86.98 C ATOM 141 HE2 LYS A 8 -8.384 3.003 7.094 1.00 86.98 H ATOM 142 HE3 LYS A 8 -8.757 2.356 5.505 1.00 86.98 H ATOM 143 NZ LYS A 8 -7.920 4.312 5.504 1.00 86.98 N ATOM 144 HZ1 LYS A 8 -7.610 4.285 4.543 1.00 86.98 H ATOM 145 HZ2 LYS A 8 -7.281 4.880 6.040 1.00 86.98 H ATOM 146 HZ3 LYS A 8 -8.820 4.770 5.520 1.00 86.98 H ATOM 147 N LYS A 9 -3.039 -1.763 4.127 1.00 88.62 N ATOM 148 H LYS A 9 -3.805 -2.269 4.549 1.00 88.62 H ATOM 149 CA LYS A 9 -1.702 -2.389 4.095 1.00 88.62 C ATOM 150 HA LYS A 9 -0.952 -1.665 4.413 1.00 88.62 H ATOM 151 C LYS A 9 -1.312 -2.784 2.669 1.00 88.62 C ATOM 152 CB LYS A 9 -1.645 -3.609 5.033 1.00 88.62 C ATOM 153 HB2 LYS A 9 -2.518 -4.238 4.861 1.00 88.62 H ATOM 154 HB3 LYS A 9 -0.762 -4.199 4.787 1.00 88.62 H ATOM 155 O LYS A 9 -0.214 -2.445 2.236 1.00 88.62 O ATOM 156 CG LYS A 9 -1.564 -3.234 6.523 1.00 88.62 C ATOM 157 HG2 LYS A 9 -2.338 -2.507 6.767 1.00 88.62 H ATOM 158 HG3 LYS A 9 -0.590 -2.789 6.728 1.00 88.62 H ATOM 159 CD LYS A 9 -1.758 -4.486 7.395 1.00 88.62 C ATOM 160 HD2 LYS A 9 -2.756 -4.874 7.191 1.00 88.62 H ATOM 161 HD3 LYS A 9 -1.040 -5.256 7.112 1.00 88.62 H ATOM 162 CE LYS A 9 -1.667 -4.201 8.903 1.00 88.62 C ATOM 163 HE2 LYS A 9 -2.127 -3.235 9.111 1.00 88.62 H ATOM 164 HE3 LYS A 9 -2.252 -4.962 9.420 1.00 88.62 H ATOM 165 NZ LYS A 9 -0.271 -4.242 9.414 1.00 88.62 N ATOM 166 HZ1 LYS A 9 -0.243 -4.071 10.409 1.00 88.62 H ATOM 167 HZ2 LYS A 9 0.310 -3.558 8.952 1.00 88.62 H ATOM 168 HZ3 LYS A 9 0.136 -5.153 9.255 1.00 88.62 H ATOM 169 N VAL A 10 -2.227 -3.420 1.935 1.00 91.50 N ATOM 170 H VAL A 10 -3.102 -3.668 2.373 1.00 91.50 H ATOM 171 CA VAL A 10 -2.022 -3.821 0.536 1.00 91.50 C ATOM 172 HA VAL A 10 -1.098 -4.396 0.467 1.00 91.50 H ATOM 173 C VAL A 10 -1.843 -2.598 -0.358 1.00 91.50 C ATOM 174 CB VAL A 10 -3.170 -4.720 0.038 1.00 91.50 C ATOM 175 HB VAL A 10 -4.123 -4.222 0.215 1.00 91.50 H ATOM 176 O VAL A 10 -0.880 -2.551 -1.108 1.00 91.50 O ATOM 177 CG1 VAL A 10 -3.054 -5.033 -1.459 1.00 91.50 C ATOM 178 HG11 VAL A 10 -3.160 -4.125 -2.054 1.00 91.50 H ATOM 179 HG12 VAL A 10 -3.848 -5.716 -1.758 1.00 91.50 H ATOM 180 HG13 VAL A 10 -2.090 -5.493 -1.678 1.00 91.50 H ATOM 181 CG2 VAL A 10 -3.160 -6.061 0.786 1.00 91.50 C ATOM 182 HG21 VAL A 10 -2.216 -6.578 0.612 1.00 91.50 H ATOM 183 HG22 VAL A 10 -3.288 -5.916 1.859 1.00 91.50 H ATOM 184 HG23 VAL A 10 -3.973 -6.692 0.426 1.00 91.50 H ATOM 185 N LEU A 11 -2.684 -1.570 -0.229 1.00 91.86 N ATOM 186 H LEU A 11 -3.487 -1.681 0.374 1.00 91.86 H ATOM 187 CA LEU A 11 -2.568 -0.331 -1.003 1.00 91.86 C ATOM 188 HA LEU A 11 -2.587 -0.576 -2.065 1.00 91.86 H ATOM 189 C LEU A 11 -1.240 0.386 -0.750 1.00 91.86 C ATOM 190 CB LEU A 11 -3.740 0.611 -0.675 1.00 91.86 C ATOM 191 HB2 LEU A 11 -3.501 1.603 -1.058 1.00 91.86 H ATOM 192 HB3 LEU A 11 -3.828 0.691 0.408 1.00 91.86 H ATOM 193 O LEU A 11 -0.634 0.876 -1.694 1.00 91.86 O ATOM 194 CG LEU A 11 -5.097 0.193 -1.270 1.00 91.86 C ATOM 195 HG LEU A 11 -5.329 -0.836 -0.995 1.00 91.86 H ATOM 196 CD1 LEU A 11 -6.183 1.110 -0.704 1.00 91.86 C ATOM 197 HD11 LEU A 11 -5.979 2.145 -0.979 1.00 91.86 H ATOM 198 HD12 LEU A 11 -6.216 1.014 0.381 1.00 91.86 H ATOM 199 HD13 LEU A 11 -7.151 0.822 -1.116 1.00 91.86 H ATOM 200 CD2 LEU A 11 -5.122 0.292 -2.794 1.00 91.86 C ATOM 201 HD21 LEU A 11 -6.122 0.063 -3.164 1.00 91.86 H ATOM 202 HD22 LEU A 11 -4.432 -0.427 -3.234 1.00 91.86 H ATOM 203 HD23 LEU A 11 -4.848 1.297 -3.116 1.00 91.86 H ATOM 204 N LYS A 12 -0.748 0.424 0.496 1.00 89.01 N ATOM 205 H LYS A 12 -1.295 0.014 1.240 1.00 89.01 H ATOM 206 CA LYS A 12 0.567 1.012 0.798 1.00 89.01 C ATOM 207 HA LYS A 12 0.624 2.001 0.342 1.00 89.01 H ATOM 208 C LYS A 12 1.713 0.215 0.172 1.00 89.01 C ATOM 209 CB LYS A 12 0.768 1.145 2.313 1.00 89.01 C ATOM 210 HB2 LYS A 12 1.830 1.296 2.504 1.00 89.01 H ATOM 211 HB3 LYS A 12 0.459 0.226 2.811 1.00 89.01 H ATOM 212 O LYS A 12 2.627 0.818 -0.388 1.00 89.01 O ATOM 213 CG LYS A 12 0.003 2.345 2.888 1.00 89.01 C ATOM 214 HG2 LYS A 12 0.287 3.240 2.334 1.00 89.01 H ATOM 215 HG3 LYS A 12 -1.072 2.200 2.778 1.00 89.01 H ATOM 216 CD LYS A 12 0.356 2.548 4.367 1.00 89.01 C ATOM 217 HD2 LYS A 12 0.057 1.672 4.941 1.00 89.01 H ATOM 218 HD3 LYS A 12 1.436 2.676 4.446 1.00 89.01 H ATOM 219 CE LYS A 12 -0.350 3.798 4.908 1.00 89.01 C ATOM 220 HE2 LYS A 12 -1.399 3.563 5.086 1.00 89.01 H ATOM 221 HE3 LYS A 12 -0.311 4.566 4.135 1.00 89.01 H ATOM 222 NZ LYS A 12 0.301 4.316 6.140 1.00 89.01 N ATOM 223 HZ1 LYS A 12 -0.157 5.156 6.464 1.00 89.01 H ATOM 224 HZ2 LYS A 12 1.264 4.557 5.951 1.00 89.01 H ATOM 225 HZ3 LYS A 12 0.288 3.631 6.882 1.00 89.01 H ATOM 226 N ALA A 13 1.658 -1.115 0.248 1.00 90.01 N ATOM 227 H ALA A 13 0.881 -1.548 0.727 1.00 90.01 H ATOM 228 CA ALA A 13 2.655 -1.985 -0.375 1.00 90.01 C ATOM 229 HA ALA A 13 3.648 -1.676 -0.050 1.00 90.01 H ATOM 230 C ALA A 13 2.621 -1.870 -1.909 1.00 90.01 C ATOM 231 CB ALA A 13 2.418 -3.421 0.106 1.00 90.01 C ATOM 232 HB1 ALA A 13 3.175 -4.077 -0.322 1.00 90.01 H ATOM 233 HB2 ALA A 13 1.433 -3.769 -0.207 1.00 90.01 H ATOM 234 HB3 ALA A 13 2.486 -3.466 1.193 1.00 90.01 H ATOM 235 O ALA A 13 3.662 -1.682 -2.533 1.00 90.01 O ATOM 236 N ALA A 14 1.424 -1.887 -2.499 1.00 89.52 N ATOM 237 H ALA A 14 0.609 -2.064 -1.929 1.00 89.52 H ATOM 238 CA ALA A 14 1.207 -1.737 -3.932 1.00 89.52 C ATOM 239 HA ALA A 14 1.809 -2.479 -4.456 1.00 89.52 H ATOM 240 C ALA A 14 1.642 -0.355 -4.430 1.00 89.52 C ATOM 241 CB ALA A 14 -0.269 -2.011 -4.242 1.00 89.52 C ATOM 242 HB1 ALA A 14 -0.903 -1.281 -3.739 1.00 89.52 H ATOM 243 HB2 ALA A 14 -0.433 -1.945 -5.317 1.00 89.52 H ATOM 244 HB3 ALA A 14 -0.537 -3.014 -3.909 1.00 89.52 H ATOM 245 O ALA A 14 2.323 -0.275 -5.441 1.00 89.52 O ATOM 246 N ALA A 15 1.338 0.725 -3.705 1.00 89.75 N ATOM 247 H ALA A 15 0.721 0.624 -2.912 1.00 89.75 H ATOM 248 CA ALA A 15 1.781 2.070 -4.066 1.00 89.75 C ATOM 249 HA ALA A 15 1.458 2.282 -5.086 1.00 89.75 H ATOM 250 C ALA A 15 3.308 2.193 -4.032 1.00 89.75 C ATOM 251 CB ALA A 15 1.125 3.089 -3.128 1.00 89.75 C ATOM 252 HB1 ALA A 15 0.041 3.035 -3.230 1.00 89.75 H ATOM 253 HB2 ALA A 15 1.451 4.093 -3.398 1.00 89.75 H ATOM 254 HB3 ALA A 15 1.403 2.884 -2.095 1.00 89.75 H ATOM 255 O ALA A 15 3.893 2.758 -4.950 1.00 89.75 O ATOM 256 N LYS A 16 3.975 1.630 -3.014 1.00 89.33 N ATOM 257 H LYS A 16 3.446 1.179 -2.282 1.00 89.33 H ATOM 258 CA LYS A 16 5.444 1.631 -2.946 1.00 89.33 C ATOM 259 HA LYS A 16 5.781 2.656 -3.094 1.00 89.33 H ATOM 260 C LYS A 16 6.062 0.807 -4.077 1.00 89.33 C ATOM 261 CB LYS A 16 5.898 1.133 -1.564 1.00 89.33 C ATOM 262 HB2 LYS A 16 5.418 1.739 -0.795 1.00 89.33 H ATOM 263 HB3 LYS A 16 5.562 0.105 -1.433 1.00 89.33 H ATOM 264 O LYS A 16 7.040 1.258 -4.667 1.00 89.33 O ATOM 265 CG LYS A 16 7.422 1.177 -1.343 1.00 89.33 C ATOM 266 HG2 LYS A 16 7.625 0.768 -0.353 1.00 89.33 H ATOM 267 HG3 LYS A 16 7.917 0.537 -2.073 1.00 89.33 H ATOM 268 CD LYS A 16 8.017 2.594 -1.417 1.00 89.33 C ATOM 269 HD2 LYS A 16 7.896 2.988 -2.426 1.00 89.33 H ATOM 270 HD3 LYS A 16 7.494 3.240 -0.711 1.00 89.33 H ATOM 271 CE LYS A 16 9.512 2.551 -1.072 1.00 89.33 C ATOM 272 HE2 LYS A 16 10.012 1.903 -1.791 1.00 89.33 H ATOM 273 HE3 LYS A 16 9.631 2.102 -0.085 1.00 89.33 H ATOM 274 NZ LYS A 16 10.134 3.900 -1.092 1.00 89.33 N ATOM 275 HZ1 LYS A 16 10.062 4.305 -2.014 1.00 89.33 H ATOM 276 HZ2 LYS A 16 9.698 4.522 -0.427 1.00 89.33 H ATOM 277 HZ3 LYS A 16 11.119 3.836 -0.877 1.00 89.33 H ATOM 278 N ALA A 17 5.492 -0.356 -4.389 1.00 88.68 N ATOM 279 H ALA A 17 4.714 -0.683 -3.833 1.00 88.68 H ATOM 280 CA ALA A 17 5.935 -1.194 -5.498 1.00 88.68 C ATOM 281 HA ALA A 17 7.008 -1.364 -5.407 1.00 88.68 H ATOM 282 C ALA A 17 5.693 -0.520 -6.856 1.00 88.68 C ATOM 283 CB ALA A 17 5.230 -2.551 -5.406 1.00 88.68 C ATOM 284 HB1 ALA A 17 4.151 -2.423 -5.497 1.00 88.68 H ATOM 285 HB2 ALA A 17 5.579 -3.197 -6.212 1.00 88.68 H ATOM 286 HB3 ALA A 17 5.457 -3.024 -4.451 1.00 88.68 H ATOM 287 O ALA A 17 6.588 -0.526 -7.689 1.00 88.68 O ATOM 288 N ALA A 18 4.539 0.122 -7.053 1.00 88.44 N ATOM 289 H ALA A 18 3.822 0.048 -6.346 1.00 88.44 H ATOM 290 CA ALA A 18 4.200 0.858 -8.266 1.00 88.44 C ATOM 291 HA ALA A 18 4.360 0.209 -9.127 1.00 88.44 H ATOM 292 C ALA A 18 5.093 2.089 -8.448 1.00 88.44 C ATOM 293 CB ALA A 18 2.717 1.242 -8.224 1.00 88.44 C ATOM 294 HB1 ALA A 18 2.105 0.343 -8.153 1.00 88.44 H ATOM 295 HB2 ALA A 18 2.518 1.884 -7.366 1.00 88.44 H ATOM 296 HB3 ALA A 18 2.453 1.775 -9.137 1.00 88.44 H ATOM 297 O ALA A 18 5.634 2.273 -9.525 1.00 88.44 O ATOM 298 N LEU A 19 5.330 2.892 -7.405 1.00 88.24 N ATOM 299 H LEU A 19 4.833 2.721 -6.543 1.00 88.24 H ATOM 300 CA LEU A 19 6.281 4.009 -7.460 1.00 88.24 C ATOM 301 HA LEU A 19 6.006 4.678 -8.275 1.00 88.24 H ATOM 302 C LEU A 19 7.701 3.525 -7.751 1.00 88.24 C ATOM 303 CB LEU A 19 6.254 4.781 -6.130 1.00 88.24 C ATOM 304 HB2 LEU A 19 6.129 4.071 -5.313 1.00 88.24 H ATOM 305 HB3 LEU A 19 7.215 5.274 -5.978 1.00 88.24 H ATOM 306 O LEU A 19 8.394 4.147 -8.543 1.00 88.24 O ATOM 307 CG LEU A 19 5.146 5.847 -6.093 1.00 88.24 C ATOM 308 HG LEU A 19 4.286 5.511 -6.673 1.00 88.24 H ATOM 309 CD1 LEU A 19 4.682 6.095 -4.658 1.00 88.24 C ATOM 310 HD11 LEU A 19 4.277 5.176 -4.235 1.00 88.24 H ATOM 311 HD12 LEU A 19 5.520 6.441 -4.052 1.00 88.24 H ATOM 312 HD13 LEU A 19 3.900 6.854 -4.658 1.00 88.24 H ATOM 313 CD2 LEU A 19 5.659 7.174 -6.654 1.00 88.24 C ATOM 314 HD21 LEU A 19 6.489 7.552 -6.058 1.00 88.24 H ATOM 315 HD22 LEU A 19 4.854 7.910 -6.658 1.00 88.24 H ATOM 316 HD23 LEU A 19 5.996 7.033 -7.681 1.00 88.24 H ATOM 317 N ASN A 20 8.130 2.414 -7.146 1.00 91.29 N ATOM 318 H ASN A 20 7.528 1.944 -6.486 1.00 91.29 H ATOM 319 CA ASN A 20 9.437 1.837 -7.442 1.00 91.29 C ATOM 320 HA ASN A 20 10.187 2.626 -7.373 1.00 91.29 H ATOM 321 C ASN A 20 9.503 1.291 -8.874 1.00 91.29 C ATOM 322 CB ASN A 20 9.777 0.762 -6.402 1.00 91.29 C ATOM 323 HB2 ASN A 20 9.147 -0.116 -6.547 1.00 91.29 H ATOM 324 HB3 ASN A 20 9.605 1.156 -5.401 1.00 91.29 H ATOM 325 O ASN A 20 10.499 1.504 -9.538 1.00 91.29 O ATOM 326 CG ASN A 20 11.241 0.377 -6.487 1.00 91.29 C ATOM 327 ND2 ASN A 20 11.566 -0.792 -6.987 1.00 91.29 N ATOM 328 HD21 ASN A 20 12.556 -0.959 -7.093 1.00 91.29 H ATOM 329 HD22 ASN A 20 10.873 -1.386 -7.421 1.00 91.29 H ATOM 330 OD1 ASN A 20 12.105 1.127 -6.076 1.00 91.29 O ATOM 331 N ALA A 21 8.456 0.635 -9.373 1.00 85.55 N ATOM 332 H ALA A 21 7.660 0.459 -8.778 1.00 85.55 H ATOM 333 CA ALA A 21 8.399 0.119 -10.740 1.00 85.55 C ATOM 334 HA ALA A 21 9.318 -0.427 -10.952 1.00 85.55 H ATOM 335 C ALA A 21 8.289 1.238 -11.783 1.00 85.55 C ATOM 336 CB ALA A 21 7.222 -0.855 -10.849 1.00 85.55 C ATOM 337 HB1 ALA A 21 7.348 -1.670 -10.137 1.00 85.55 H ATOM 338 HB2 ALA A 21 6.285 -0.337 -10.649 1.00 85.55 H ATOM 339 HB3 ALA A 21 7.190 -1.269 -11.857 1.00 85.55 H ATOM 340 O ALA A 21 8.890 1.128 -12.840 1.00 85.55 O ATOM 341 N VAL A 22 7.576 2.325 -11.481 1.00 85.65 N ATOM 342 H VAL A 22 7.043 2.325 -10.623 1.00 85.65 H ATOM 343 CA VAL A 22 7.514 3.522 -12.327 1.00 85.65 C ATOM 344 HA VAL A 22 7.358 3.216 -13.362 1.00 85.65 H ATOM 345 C VAL A 22 8.844 4.258 -12.287 1.00 85.65 C ATOM 346 CB VAL A 22 6.352 4.449 -11.922 1.00 85.65 C ATOM 347 HB VAL A 22 6.404 4.642 -10.851 1.00 85.65 H ATOM 348 O VAL A 22 9.307 4.670 -13.330 1.00 85.65 O ATOM 349 CG1 VAL A 22 6.376 5.795 -12.659 1.00 85.65 C ATOM 350 HG11 VAL A 22 6.408 5.631 -13.737 1.00 85.65 H ATOM 351 HG12 VAL A 22 7.251 6.375 -12.367 1.00 85.65 H ATOM 352 HG13 VAL A 22 5.487 6.375 -12.411 1.00 85.65 H ATOM 353 CG2 VAL A 22 4.998 3.801 -12.247 1.00 85.65 C ATOM 354 HG21 VAL A 22 4.936 2.794 -11.836 1.00 85.65 H ATOM 355 HG22 VAL A 22 4.191 4.404 -11.831 1.00 85.65 H ATOM 356 HG23 VAL A 22 4.873 3.732 -13.328 1.00 85.65 H ATOM 357 N LEU A 23 9.506 4.393 -11.136 1.00 81.96 N ATOM 358 H LEU A 23 9.078 4.074 -10.278 1.00 81.96 H ATOM 359 CA LEU A 23 10.832 5.013 -11.076 1.00 81.96 C ATOM 360 HA LEU A 23 10.807 5.950 -11.632 1.00 81.96 H ATOM 361 C LEU A 23 11.887 4.148 -11.760 1.00 81.96 C ATOM 362 CB LEU A 23 11.230 5.297 -9.621 1.00 81.96 C ATOM 363 HB2 LEU A 23 11.005 4.416 -9.020 1.00 81.96 H ATOM 364 HB3 LEU A 23 12.307 5.457 -9.572 1.00 81.96 H ATOM 365 O LEU A 23 12.644 4.671 -12.557 1.00 81.96 O ATOM 366 CG LEU A 23 10.531 6.533 -9.030 1.00 81.96 C ATOM 367 HG LEU A 23 9.468 6.512 -9.267 1.00 81.96 H ATOM 368 CD1 LEU A 23 10.686 6.528 -7.508 1.00 81.96 C ATOM 369 HD11 LEU A 23 10.226 5.627 -7.103 1.00 81.96 H ATOM 370 HD12 LEU A 23 10.190 7.403 -7.089 1.00 81.96 H ATOM 371 HD13 LEU A 23 11.744 6.547 -7.245 1.00 81.96 H ATOM 372 CD2 LEU A 23 11.131 7.837 -9.562 1.00 81.96 C ATOM 373 HD21 LEU A 23 12.198 7.881 -9.346 1.00 81.96 H ATOM 374 HD22 LEU A 23 10.989 7.904 -10.641 1.00 81.96 H ATOM 375 HD23 LEU A 23 10.635 8.691 -9.100 1.00 81.96 H ATOM 376 N VAL A 24 11.926 2.840 -11.498 1.00 83.14 N ATOM 377 H VAL A 24 11.278 2.466 -10.819 1.00 83.14 H ATOM 378 CA VAL A 24 12.862 1.913 -12.151 1.00 83.14 C ATOM 379 HA VAL A 24 13.870 2.320 -12.071 1.00 83.14 H ATOM 380 C VAL A 24 12.557 1.801 -13.641 1.00 83.14 C ATOM 381 CB VAL A 24 12.856 0.525 -11.475 1.00 83.14 C ATOM 382 HB VAL A 24 11.831 0.161 -11.416 1.00 83.14 H ATOM 383 O VAL A 24 13.492 1.793 -14.419 1.00 83.14 O ATOM 384 CG1 VAL A 24 13.688 -0.520 -12.232 1.00 83.14 C ATOM 385 HG11 VAL A 24 13.236 -0.731 -13.202 1.00 83.14 H ATOM 386 HG12 VAL A 24 14.701 -0.149 -12.389 1.00 83.14 H ATOM 387 HG13 VAL A 24 13.726 -1.452 -11.669 1.00 83.14 H ATOM 388 CG2 VAL A 24 13.449 0.596 -10.058 1.00 83.14 C ATOM 389 HG21 VAL A 24 12.943 1.352 -9.458 1.00 83.14 H ATOM 390 HG22 VAL A 24 14.506 0.859 -10.113 1.00 83.14 H ATOM 391 HG23 VAL A 24 13.343 -0.371 -9.567 1.00 83.14 H ATOM 392 N GLY A 25 11.287 1.752 -14.045 1.00 75.39 N ATOM 393 H GLY A 25 10.554 1.744 -13.350 1.00 75.39 H ATOM 394 CA GLY A 25 10.863 1.637 -15.444 1.00 75.39 C ATOM 395 HA2 GLY A 25 11.556 0.988 -15.981 1.00 75.39 H ATOM 396 HA3 GLY A 25 9.876 1.174 -15.472 1.00 75.39 H ATOM 397 C GLY A 25 10.777 2.957 -16.214 1.00 75.39 C ATOM 398 O GLY A 25 10.650 2.917 -17.426 1.00 75.39 O ATOM 399 N ALA A 26 10.812 4.112 -15.544 1.00 72.24 N ATOM 400 H ALA A 26 10.732 4.092 -14.537 1.00 72.24 H ATOM 401 CA ALA A 26 11.012 5.421 -16.175 1.00 72.24 C ATOM 402 HA ALA A 26 10.723 5.362 -17.224 1.00 72.24 H ATOM 403 C ALA A 26 12.487 5.848 -16.149 1.00 72.24 C ATOM 404 CB ALA A 26 10.131 6.478 -15.492 1.00 72.24 C ATOM 405 HB1 ALA A 26 10.466 6.637 -14.467 1.00 72.24 H ATOM 406 HB2 ALA A 26 10.216 7.419 -16.036 1.00 72.24 H ATOM 407 HB3 ALA A 26 9.089 6.158 -15.504 1.00 72.24 H ATOM 408 O ALA A 26 12.882 6.720 -16.915 1.00 72.24 O ATOM 409 N ASN A 27 13.290 5.275 -15.244 1.00 74.27 N ATOM 410 H ASN A 27 12.878 4.652 -14.564 1.00 74.27 H ATOM 411 CA ASN A 27 14.747 5.410 -15.229 1.00 74.27 C ATOM 412 HA ASN A 27 15.017 6.383 -15.639 1.00 74.27 H ATOM 413 C ASN A 27 15.450 4.354 -16.105 1.00 74.27 C ATOM 414 CB ASN A 27 15.223 5.348 -13.767 1.00 74.27 C ATOM 415 HB2 ASN A 27 14.684 6.097 -13.185 1.00 74.27 H ATOM 416 HB3 ASN A 27 15.010 4.359 -13.361 1.00 74.27 H ATOM 417 O ASN A 27 16.629 4.527 -16.401 1.00 74.27 O ATOM 418 CG ASN A 27 16.700 5.628 -13.599 1.00 74.27 C ATOM 419 ND2 ASN A 27 17.534 4.614 -13.605 1.00 74.27 N ATOM 420 HD21 ASN A 27 17.207 3.760 -14.033 1.00 74.27 H ATOM 421 HD22 ASN A 27 18.506 4.880 -13.667 1.00 74.27 H ATOM 422 OD1 ASN A 27 17.127 6.755 -13.427 1.00 74.27 O ATOM 423 N ALA A 28 14.773 3.258 -16.459 1.00 60.79 N ATOM 424 H ALA A 28 13.800 3.195 -16.199 1.00 60.79 H ATOM 425 CA ALA A 28 15.204 2.295 -17.476 1.00 60.79 C ATOM 426 HA ALA A 28 16.290 2.307 -17.566 1.00 60.79 H ATOM 427 C ALA A 28 14.652 2.713 -18.839 1.00 60.79 C ATOM 428 CB ALA A 28 14.744 0.881 -17.088 1.00 60.79 C ATOM 429 HB1 ALA A 28 13.655 0.854 -17.044 1.00 60.79 H ATOM 430 HB2 ALA A 28 15.082 0.177 -17.849 1.00 60.79 H ATOM 431 HB3 ALA A 28 15.164 0.605 -16.121 1.00 60.79 H ATOM 432 O ALA A 28 15.421 2.614 -19.819 1.00 60.79 O ATOM 433 OXT ALA A 28 13.463 3.095 -18.855 1.00 60.79 O TER 434 ALA A 28 END