ATOM 1 N ALA A 1 -9.454 1.575 23.785 1.00 79.38 N ATOM 2 H ALA A 1 -9.426 2.544 23.502 1.00 79.38 H ATOM 3 H2 ALA A 1 -8.632 1.390 24.342 1.00 79.38 H ATOM 4 H3 ALA A 1 -10.289 1.404 24.328 1.00 79.38 H ATOM 5 CA ALA A 1 -9.445 0.739 22.569 1.00 79.38 C ATOM 6 HA ALA A 1 -9.354 -0.311 22.848 1.00 79.38 H ATOM 7 C ALA A 1 -8.229 1.129 21.743 1.00 79.38 C ATOM 8 CB ALA A 1 -10.741 0.927 21.770 1.00 79.38 C ATOM 9 HB1 ALA A 1 -10.850 1.969 21.469 1.00 79.38 H ATOM 10 HB2 ALA A 1 -11.600 0.635 22.376 1.00 79.38 H ATOM 11 HB3 ALA A 1 -10.713 0.305 20.876 1.00 79.38 H ATOM 12 O ALA A 1 -7.904 2.309 21.721 1.00 79.38 O ATOM 13 N TRP A 2 -7.538 0.172 21.129 1.00 84.42 N ATOM 14 H TRP A 2 -7.878 -0.779 21.130 1.00 84.42 H ATOM 15 CA TRP A 2 -6.519 0.479 20.124 1.00 84.42 C ATOM 16 HA TRP A 2 -5.872 1.284 20.471 1.00 84.42 H ATOM 17 C TRP A 2 -7.242 0.939 18.852 1.00 84.42 C ATOM 18 CB TRP A 2 -5.659 -0.769 19.873 1.00 84.42 C ATOM 19 HB2 TRP A 2 -6.305 -1.598 19.585 1.00 84.42 H ATOM 20 HB3 TRP A 2 -5.004 -0.567 19.026 1.00 84.42 H ATOM 21 O TRP A 2 -8.172 0.261 18.418 1.00 84.42 O ATOM 22 CG TRP A 2 -4.803 -1.206 21.028 1.00 84.42 C ATOM 23 CD1 TRP A 2 -5.223 -1.859 22.138 1.00 84.42 C ATOM 24 HD1 TRP A 2 -6.240 -2.171 22.326 1.00 84.42 H ATOM 25 CD2 TRP A 2 -3.356 -1.063 21.182 1.00 84.42 C ATOM 26 CE2 TRP A 2 -2.974 -1.629 22.435 1.00 84.42 C ATOM 27 CE3 TRP A 2 -2.325 -0.528 20.379 1.00 84.42 C ATOM 28 HE3 TRP A 2 -2.568 -0.100 19.418 1.00 84.42 H ATOM 29 NE1 TRP A 2 -4.151 -2.092 22.979 1.00 84.42 N ATOM 30 HE1 TRP A 2 -4.214 -2.599 23.850 1.00 84.42 H ATOM 31 CH2 TRP A 2 -0.644 -1.112 22.057 1.00 84.42 C ATOM 32 HH2 TRP A 2 0.388 -1.127 22.376 1.00 84.42 H ATOM 33 CZ2 TRP A 2 -1.645 -1.655 22.879 1.00 84.42 C ATOM 34 HZ2 TRP A 2 -1.391 -2.094 23.832 1.00 84.42 H ATOM 35 CZ3 TRP A 2 -0.984 -0.554 20.811 1.00 84.42 C ATOM 36 HZ3 TRP A 2 -0.209 -0.142 20.182 1.00 84.42 H ATOM 37 N ASP A 3 -6.868 2.087 18.286 1.00 85.24 N ATOM 38 H ASP A 3 -6.112 2.626 18.684 1.00 85.24 H ATOM 39 CA ASP A 3 -7.434 2.558 17.019 1.00 85.24 C ATOM 40 HA ASP A 3 -8.445 2.166 16.905 1.00 85.24 H ATOM 41 C ASP A 3 -6.607 2.029 15.838 1.00 85.24 C ATOM 42 CB ASP A 3 -7.567 4.088 16.998 1.00 85.24 C ATOM 43 HB2 ASP A 3 -8.297 4.398 17.746 1.00 85.24 H ATOM 44 HB3 ASP A 3 -6.604 4.540 17.239 1.00 85.24 H ATOM 45 O ASP A 3 -5.589 2.603 15.458 1.00 85.24 O ATOM 46 CG ASP A 3 -8.025 4.556 15.612 1.00 85.24 C ATOM 47 OD1 ASP A 3 -8.822 3.823 14.982 1.00 85.24 O ATOM 48 OD2 ASP A 3 -7.475 5.562 15.124 1.00 85.24 O ATOM 49 N PHE A 4 -7.040 0.914 15.252 1.00 88.15 N ATOM 50 H PHE A 4 -7.857 0.460 15.634 1.00 88.15 H ATOM 51 CA PHE A 4 -6.394 0.332 14.071 1.00 88.15 C ATOM 52 HA PHE A 4 -5.316 0.330 14.231 1.00 88.15 H ATOM 53 C PHE A 4 -6.637 1.139 12.786 1.00 88.15 C ATOM 54 CB PHE A 4 -6.853 -1.122 13.909 1.00 88.15 C ATOM 55 HB2 PHE A 4 -6.505 -1.494 12.945 1.00 88.15 H ATOM 56 HB3 PHE A 4 -7.942 -1.161 13.897 1.00 88.15 H ATOM 57 O PHE A 4 -5.901 0.960 11.813 1.00 88.15 O ATOM 58 CG PHE A 4 -6.315 -2.044 14.984 1.00 88.15 C ATOM 59 CD1 PHE A 4 -4.999 -2.534 14.884 1.00 88.15 C ATOM 60 HD1 PHE A 4 -4.383 -2.259 14.041 1.00 88.15 H ATOM 61 CD2 PHE A 4 -7.113 -2.406 16.087 1.00 88.15 C ATOM 62 HD2 PHE A 4 -8.120 -2.026 16.176 1.00 88.15 H ATOM 63 CE1 PHE A 4 -4.484 -3.385 15.878 1.00 88.15 C ATOM 64 HE1 PHE A 4 -3.474 -3.760 15.798 1.00 88.15 H ATOM 65 CE2 PHE A 4 -6.599 -3.262 17.076 1.00 88.15 C ATOM 66 HE2 PHE A 4 -7.215 -3.545 17.917 1.00 88.15 H ATOM 67 CZ PHE A 4 -5.285 -3.751 16.973 1.00 88.15 C ATOM 68 HZ PHE A 4 -4.889 -4.408 17.733 1.00 88.15 H ATOM 69 N GLY A 5 -7.623 2.046 12.779 1.00 92.42 N ATOM 70 H GLY A 5 -8.124 2.237 13.635 1.00 92.42 H ATOM 71 CA GLY A 5 -7.874 2.946 11.656 1.00 92.42 C ATOM 72 HA2 GLY A 5 -8.060 2.371 10.750 1.00 92.42 H ATOM 73 HA3 GLY A 5 -8.749 3.554 11.883 1.00 92.42 H ATOM 74 C GLY A 5 -6.691 3.885 11.418 1.00 92.42 C ATOM 75 O GLY A 5 -6.186 3.967 10.295 1.00 92.42 O ATOM 76 N SER A 6 -6.186 4.525 12.481 1.00 90.34 N ATOM 77 H SER A 6 -6.695 4.501 13.353 1.00 90.34 H ATOM 78 CA SER A 6 -4.993 5.380 12.400 1.00 90.34 C ATOM 79 HA SER A 6 -5.197 6.170 11.678 1.00 90.34 H ATOM 80 C SER A 6 -3.750 4.630 11.906 1.00 90.34 C ATOM 81 CB SER A 6 -4.697 6.058 13.742 1.00 90.34 C ATOM 82 HB2 SER A 6 -3.840 6.720 13.617 1.00 90.34 H ATOM 83 HB3 SER A 6 -5.550 6.664 14.047 1.00 90.34 H ATOM 84 O SER A 6 -3.066 5.123 11.009 1.00 90.34 O ATOM 85 OG SER A 6 -4.393 5.111 14.744 1.00 90.34 O ATOM 86 HG SER A 6 -5.223 4.771 15.086 1.00 90.34 H ATOM 87 N LEU A 7 -3.484 3.415 12.407 1.00 91.72 N ATOM 88 H LEU A 7 -4.057 3.099 13.176 1.00 91.72 H ATOM 89 CA LEU A 7 -2.341 2.601 11.973 1.00 91.72 C ATOM 90 HA LEU A 7 -1.428 3.183 12.103 1.00 91.72 H ATOM 91 C LEU A 7 -2.420 2.261 10.479 1.00 91.72 C ATOM 92 CB LEU A 7 -2.248 1.318 12.820 1.00 91.72 C ATOM 93 HB2 LEU A 7 -3.205 0.797 12.768 1.00 91.72 H ATOM 94 HB3 LEU A 7 -1.494 0.668 12.376 1.00 91.72 H ATOM 95 O LEU A 7 -1.439 2.436 9.756 1.00 91.72 O ATOM 96 CG LEU A 7 -1.882 1.537 14.300 1.00 91.72 C ATOM 97 HG LEU A 7 -2.623 2.185 14.769 1.00 91.72 H ATOM 98 CD1 LEU A 7 -1.888 0.190 15.025 1.00 91.72 C ATOM 99 HD11 LEU A 7 -1.153 -0.482 14.581 1.00 91.72 H ATOM 100 HD12 LEU A 7 -1.651 0.340 16.078 1.00 91.72 H ATOM 101 HD13 LEU A 7 -2.880 -0.258 14.957 1.00 91.72 H ATOM 102 CD2 LEU A 7 -0.494 2.161 14.467 1.00 91.72 C ATOM 103 HD21 LEU A 7 -0.493 3.179 14.078 1.00 91.72 H ATOM 104 HD22 LEU A 7 0.254 1.568 13.940 1.00 91.72 H ATOM 105 HD23 LEU A 7 -0.238 2.209 15.525 1.00 91.72 H ATOM 106 N GLY A 8 -3.594 1.846 9.990 1.00 94.52 N ATOM 107 H GLY A 8 -4.370 1.728 10.627 1.00 94.52 H ATOM 108 CA GLY A 8 -3.818 1.605 8.562 1.00 94.52 C ATOM 109 HA2 GLY A 8 -4.849 1.283 8.417 1.00 94.52 H ATOM 110 HA3 GLY A 8 -3.150 0.816 8.217 1.00 94.52 H ATOM 111 C GLY A 8 -3.583 2.855 7.704 1.00 94.52 C ATOM 112 O GLY A 8 -2.970 2.772 6.634 1.00 94.52 O ATOM 113 N GLY A 9 -3.994 4.028 8.197 1.00 95.73 N ATOM 114 H GLY A 9 -4.508 4.024 9.067 1.00 95.73 H ATOM 115 CA GLY A 9 -3.729 5.319 7.557 1.00 95.73 C ATOM 116 HA2 GLY A 9 -4.229 6.098 8.133 1.00 95.73 H ATOM 117 HA3 GLY A 9 -4.139 5.313 6.547 1.00 95.73 H ATOM 118 C GLY A 9 -2.237 5.666 7.486 1.00 95.73 C ATOM 119 O GLY A 9 -1.757 6.105 6.436 1.00 95.73 O ATOM 120 N VAL A 10 -1.483 5.412 8.561 1.00 95.67 N ATOM 121 H VAL A 10 -1.946 5.072 9.392 1.00 95.67 H ATOM 122 CA VAL A 10 -0.024 5.612 8.609 1.00 95.67 C ATOM 123 HA VAL A 10 0.197 6.640 8.321 1.00 95.67 H ATOM 124 C VAL A 10 0.677 4.706 7.599 1.00 95.67 C ATOM 125 CB VAL A 10 0.530 5.393 10.034 1.00 95.67 C ATOM 126 HB VAL A 10 0.174 4.438 10.419 1.00 95.67 H ATOM 127 O VAL A 10 1.430 5.203 6.761 1.00 95.67 O ATOM 128 CG1 VAL A 10 2.065 5.386 10.076 1.00 95.67 C ATOM 129 HG11 VAL A 10 2.405 5.348 11.111 1.00 95.67 H ATOM 130 HG12 VAL A 10 2.463 6.284 9.603 1.00 95.67 H ATOM 131 HG13 VAL A 10 2.451 4.502 9.569 1.00 95.67 H ATOM 132 CG2 VAL A 10 0.058 6.507 10.977 1.00 95.67 C ATOM 133 HG21 VAL A 10 -1.029 6.587 10.965 1.00 95.67 H ATOM 134 HG22 VAL A 10 0.482 7.464 10.674 1.00 95.67 H ATOM 135 HG23 VAL A 10 0.372 6.282 11.997 1.00 95.67 H ATOM 136 N PHE A 11 0.386 3.402 7.600 1.00 96.12 N ATOM 137 H PHE A 11 -0.232 3.039 8.312 1.00 96.12 H ATOM 138 CA PHE A 11 1.002 2.465 6.654 1.00 96.12 C ATOM 139 HA PHE A 11 2.085 2.552 6.739 1.00 96.12 H ATOM 140 C PHE A 11 0.657 2.792 5.197 1.00 96.12 C ATOM 141 CB PHE A 11 0.603 1.024 6.997 1.00 96.12 C ATOM 142 HB2 PHE A 11 -0.483 0.958 7.059 1.00 96.12 H ATOM 143 HB3 PHE A 11 0.925 0.373 6.184 1.00 96.12 H ATOM 144 O PHE A 11 1.532 2.733 4.333 1.00 96.12 O ATOM 145 CG PHE A 11 1.230 0.498 8.274 1.00 96.12 C ATOM 146 CD1 PHE A 11 2.631 0.414 8.387 1.00 96.12 C ATOM 147 HD1 PHE A 11 3.263 0.713 7.563 1.00 96.12 H ATOM 148 CD2 PHE A 11 0.422 0.074 9.345 1.00 96.12 C ATOM 149 HD2 PHE A 11 -0.654 0.106 9.258 1.00 96.12 H ATOM 150 CE1 PHE A 11 3.218 -0.064 9.571 1.00 96.12 C ATOM 151 HE1 PHE A 11 4.293 -0.126 9.656 1.00 96.12 H ATOM 152 CE2 PHE A 11 1.008 -0.394 10.534 1.00 96.12 C ATOM 153 HE2 PHE A 11 0.384 -0.713 11.356 1.00 96.12 H ATOM 154 CZ PHE A 11 2.407 -0.460 10.648 1.00 96.12 C ATOM 155 HZ PHE A 11 2.858 -0.824 11.559 1.00 96.12 H ATOM 156 N THR A 12 -0.577 3.221 4.920 1.00 97.05 N ATOM 157 H THR A 12 -1.262 3.218 5.663 1.00 97.05 H ATOM 158 CA THR A 12 -0.980 3.682 3.581 1.00 97.05 C ATOM 159 HA THR A 12 -0.784 2.889 2.859 1.00 97.05 H ATOM 160 C THR A 12 -0.186 4.915 3.148 1.00 97.05 C ATOM 161 CB THR A 12 -2.481 4.002 3.550 1.00 97.05 C ATOM 162 HB THR A 12 -2.708 4.775 4.284 1.00 97.05 H ATOM 163 O THR A 12 0.249 5.008 2.000 1.00 97.05 O ATOM 164 CG2 THR A 12 -2.958 4.468 2.174 1.00 97.05 C ATOM 165 HG21 THR A 12 -2.517 5.435 1.930 1.00 97.05 H ATOM 166 HG22 THR A 12 -2.675 3.731 1.423 1.00 97.05 H ATOM 167 HG23 THR A 12 -4.043 4.567 2.188 1.00 97.05 H ATOM 168 OG1 THR A 12 -3.223 2.849 3.858 1.00 97.05 O ATOM 169 HG1 THR A 12 -3.161 2.699 4.804 1.00 97.05 H ATOM 170 N SER A 13 0.026 5.865 4.059 1.00 97.28 N ATOM 171 H SER A 13 -0.343 5.733 4.990 1.00 97.28 H ATOM 172 CA SER A 13 0.785 7.090 3.785 1.00 97.28 C ATOM 173 HA SER A 13 0.383 7.567 2.891 1.00 97.28 H ATOM 174 C SER A 13 2.262 6.794 3.521 1.00 97.28 C ATOM 175 CB SER A 13 0.634 8.075 4.946 1.00 97.28 C ATOM 176 HB2 SER A 13 1.168 8.995 4.708 1.00 97.28 H ATOM 177 HB3 SER A 13 1.053 7.649 5.858 1.00 97.28 H ATOM 178 O SER A 13 2.816 7.281 2.537 1.00 97.28 O ATOM 179 OG SER A 13 -0.736 8.365 5.143 1.00 97.28 O ATOM 180 HG SER A 13 -1.127 7.648 5.648 1.00 97.28 H ATOM 181 N ILE A 14 2.877 5.931 4.338 1.00 97.92 N ATOM 182 H ILE A 14 2.362 5.573 5.130 1.00 97.92 H ATOM 183 CA ILE A 14 4.258 5.468 4.143 1.00 97.92 C ATOM 184 HA ILE A 14 4.917 6.336 4.100 1.00 97.92 H ATOM 185 C ILE A 14 4.394 4.738 2.802 1.00 97.92 C ATOM 186 CB ILE A 14 4.704 4.580 5.329 1.00 97.92 C ATOM 187 HB ILE A 14 3.953 3.804 5.481 1.00 97.92 H ATOM 188 O ILE A 14 5.306 5.038 2.034 1.00 97.92 O ATOM 189 CG1 ILE A 14 4.811 5.427 6.619 1.00 97.92 C ATOM 190 HG12 ILE A 14 5.640 6.129 6.524 1.00 97.92 H ATOM 191 HG13 ILE A 14 3.901 6.013 6.750 1.00 97.92 H ATOM 192 CG2 ILE A 14 6.053 3.892 5.034 1.00 97.92 C ATOM 193 HG21 ILE A 14 5.965 3.216 4.183 1.00 97.92 H ATOM 194 HG22 ILE A 14 6.372 3.288 5.883 1.00 97.92 H ATOM 195 HG23 ILE A 14 6.817 4.638 4.819 1.00 97.92 H ATOM 196 CD1 ILE A 14 5.006 4.597 7.894 1.00 97.92 C ATOM 197 HD11 ILE A 14 4.930 5.252 8.762 1.00 97.92 H ATOM 198 HD12 ILE A 14 4.234 3.829 7.960 1.00 97.92 H ATOM 199 HD13 ILE A 14 5.990 4.130 7.904 1.00 97.92 H ATOM 200 N GLY A 15 3.467 3.831 2.480 1.00 98.01 N ATOM 201 H GLY A 15 2.758 3.598 3.161 1.00 98.01 H ATOM 202 CA GLY A 15 3.466 3.110 1.206 1.00 98.01 C ATOM 203 HA2 GLY A 15 2.599 2.450 1.173 1.00 98.01 H ATOM 204 HA3 GLY A 15 4.370 2.506 1.131 1.00 98.01 H ATOM 205 C GLY A 15 3.405 4.047 -0.003 1.00 98.01 C ATOM 206 O GLY A 15 4.161 3.870 -0.955 1.00 98.01 O ATOM 207 N LYS A 16 2.572 5.095 0.055 1.00 98.36 N ATOM 208 H LYS A 16 1.980 5.181 0.869 1.00 98.36 H ATOM 209 CA LYS A 16 2.501 6.131 -0.990 1.00 98.36 C ATOM 210 HA LYS A 16 2.345 5.654 -1.957 1.00 98.36 H ATOM 211 C LYS A 16 3.805 6.919 -1.121 1.00 98.36 C ATOM 212 CB LYS A 16 1.338 7.090 -0.705 1.00 98.36 C ATOM 213 HB2 LYS A 16 1.369 7.396 0.341 1.00 98.36 H ATOM 214 HB3 LYS A 16 1.454 7.980 -1.322 1.00 98.36 H ATOM 215 O LYS A 16 4.254 7.148 -2.241 1.00 98.36 O ATOM 216 CG LYS A 16 -0.025 6.462 -1.022 1.00 98.36 C ATOM 217 HG2 LYS A 16 -0.099 6.294 -2.097 1.00 98.36 H ATOM 218 HG3 LYS A 16 -0.128 5.505 -0.512 1.00 98.36 H ATOM 219 CD LYS A 16 -1.147 7.402 -0.571 1.00 98.36 C ATOM 220 HD2 LYS A 16 -1.072 7.545 0.507 1.00 98.36 H ATOM 221 HD3 LYS A 16 -1.033 8.365 -1.069 1.00 98.36 H ATOM 222 CE LYS A 16 -2.510 6.796 -0.912 1.00 98.36 C ATOM 223 HE2 LYS A 16 -2.588 5.826 -0.422 1.00 98.36 H ATOM 224 HE3 LYS A 16 -2.558 6.629 -1.988 1.00 98.36 H ATOM 225 NZ LYS A 16 -3.619 7.683 -0.480 1.00 98.36 N ATOM 226 HZ1 LYS A 16 -3.581 8.564 -0.971 1.00 98.36 H ATOM 227 HZ2 LYS A 16 -3.555 7.866 0.512 1.00 98.36 H ATOM 228 HZ3 LYS A 16 -4.512 7.249 -0.666 1.00 98.36 H ATOM 229 N ALA A 17 4.416 7.312 -0.003 1.00 98.36 N ATOM 230 H ALA A 17 3.986 7.102 0.887 1.00 98.36 H ATOM 231 CA ALA A 17 5.681 8.044 -0.011 1.00 98.36 C ATOM 232 HA ALA A 17 5.564 8.944 -0.615 1.00 98.36 H ATOM 233 C ALA A 17 6.806 7.211 -0.643 1.00 98.36 C ATOM 234 CB ALA A 17 6.017 8.466 1.424 1.00 98.36 C ATOM 235 HB1 ALA A 17 6.938 9.050 1.426 1.00 98.36 H ATOM 236 HB2 ALA A 17 5.210 9.078 1.829 1.00 98.36 H ATOM 237 HB3 ALA A 17 6.152 7.589 2.057 1.00 98.36 H ATOM 238 O ALA A 17 7.480 7.677 -1.559 1.00 98.36 O ATOM 239 N LEU A 18 6.951 5.951 -0.219 1.00 98.21 N ATOM 240 H LEU A 18 6.361 5.625 0.532 1.00 98.21 H ATOM 241 CA LEU A 18 7.929 5.025 -0.794 1.00 98.21 C ATOM 242 HA LEU A 18 8.923 5.467 -0.726 1.00 98.21 H ATOM 243 C LEU A 18 7.672 4.780 -2.283 1.00 98.21 C ATOM 244 CB LEU A 18 7.900 3.697 -0.020 1.00 98.21 C ATOM 245 HB2 LEU A 18 8.482 2.962 -0.576 1.00 98.21 H ATOM 246 HB3 LEU A 18 6.871 3.341 0.024 1.00 98.21 H ATOM 247 O LEU A 18 8.613 4.787 -3.071 1.00 98.21 O ATOM 248 CG LEU A 18 8.466 3.776 1.409 1.00 98.21 C ATOM 249 HG LEU A 18 7.921 4.525 1.985 1.00 98.21 H ATOM 250 CD1 LEU A 18 8.287 2.419 2.091 1.00 98.21 C ATOM 251 HD11 LEU A 18 7.230 2.156 2.109 1.00 98.21 H ATOM 252 HD12 LEU A 18 8.843 1.652 1.552 1.00 98.21 H ATOM 253 HD13 LEU A 18 8.651 2.473 3.117 1.00 98.21 H ATOM 254 CD2 LEU A 18 9.954 4.133 1.427 1.00 98.21 C ATOM 255 HD21 LEU A 18 10.102 5.154 1.077 1.00 98.21 H ATOM 256 HD22 LEU A 18 10.514 3.449 0.789 1.00 98.21 H ATOM 257 HD23 LEU A 18 10.338 4.067 2.445 1.00 98.21 H ATOM 258 N HIS A 19 6.410 4.616 -2.687 1.00 97.40 N ATOM 259 H HIS A 19 5.674 4.578 -1.996 1.00 97.40 H ATOM 260 CA HIS A 19 6.057 4.440 -4.093 1.00 97.40 C ATOM 261 HA HIS A 19 6.597 3.574 -4.476 1.00 97.40 H ATOM 262 C HIS A 19 6.473 5.641 -4.953 1.00 97.40 C ATOM 263 CB HIS A 19 4.556 4.162 -4.216 1.00 97.40 C ATOM 264 HB2 HIS A 19 3.994 5.016 -3.837 1.00 97.40 H ATOM 265 HB3 HIS A 19 4.304 3.292 -3.610 1.00 97.40 H ATOM 266 O HIS A 19 6.999 5.439 -6.043 1.00 97.40 O ATOM 267 CG HIS A 19 4.135 3.886 -5.635 1.00 97.40 C ATOM 268 CD2 HIS A 19 3.471 4.740 -6.473 1.00 97.40 C ATOM 269 HD2 HIS A 19 3.141 5.740 -6.232 1.00 97.40 H ATOM 270 ND1 HIS A 19 4.395 2.739 -6.349 1.00 97.40 N ATOM 271 HD1 HIS A 19 4.921 1.938 -6.028 1.00 97.40 H ATOM 272 CE1 HIS A 19 3.893 2.896 -7.585 1.00 97.40 C ATOM 273 HE1 HIS A 19 3.960 2.170 -8.382 1.00 97.40 H ATOM 274 NE2 HIS A 19 3.306 4.096 -7.702 1.00 97.40 N ATOM 275 N GLN A 20 6.305 6.878 -4.470 1.00 98.24 N ATOM 276 H GLN A 20 5.874 7.002 -3.565 1.00 98.24 H ATOM 277 CA GLN A 20 6.774 8.056 -5.206 1.00 98.24 C ATOM 278 HA GLN A 20 6.432 7.979 -6.239 1.00 98.24 H ATOM 279 C GLN A 20 8.299 8.141 -5.277 1.00 98.24 C ATOM 280 CB GLN A 20 6.210 9.350 -4.613 1.00 98.24 C ATOM 281 HB2 GLN A 20 6.405 9.402 -3.542 1.00 98.24 H ATOM 282 HB3 GLN A 20 6.730 10.176 -5.098 1.00 98.24 H ATOM 283 O GLN A 20 8.829 8.438 -6.344 1.00 98.24 O ATOM 284 CG GLN A 20 4.705 9.485 -4.884 1.00 98.24 C ATOM 285 HG2 GLN A 20 4.143 8.931 -4.133 1.00 98.24 H ATOM 286 HG3 GLN A 20 4.476 9.057 -5.860 1.00 98.24 H ATOM 287 CD GLN A 20 4.227 10.933 -4.904 1.00 98.24 C ATOM 288 NE2 GLN A 20 2.989 11.172 -5.275 1.00 98.24 N ATOM 289 HE21 GLN A 20 2.398 10.425 -5.609 1.00 98.24 H ATOM 290 HE22 GLN A 20 2.749 12.151 -5.340 1.00 98.24 H ATOM 291 OE1 GLN A 20 4.933 11.881 -4.612 1.00 98.24 O ATOM 292 N VAL A 21 9.005 7.841 -4.181 1.00 97.11 N ATOM 293 H VAL A 21 8.508 7.626 -3.329 1.00 97.11 H ATOM 294 CA VAL A 21 10.477 7.815 -4.173 1.00 97.11 C ATOM 295 HA VAL A 21 10.847 8.788 -4.495 1.00 97.11 H ATOM 296 C VAL A 21 11.000 6.792 -5.181 1.00 97.11 C ATOM 297 CB VAL A 21 11.021 7.537 -2.757 1.00 97.11 C ATOM 298 HB VAL A 21 10.536 6.651 -2.348 1.00 97.11 H ATOM 299 O VAL A 21 11.817 7.135 -6.031 1.00 97.11 O ATOM 300 CG1 VAL A 21 12.538 7.305 -2.746 1.00 97.11 C ATOM 301 HG11 VAL A 21 12.779 6.374 -3.260 1.00 97.11 H ATOM 302 HG12 VAL A 21 12.896 7.220 -1.720 1.00 97.11 H ATOM 303 HG13 VAL A 21 13.050 8.131 -3.240 1.00 97.11 H ATOM 304 CG2 VAL A 21 10.734 8.725 -1.828 1.00 97.11 C ATOM 305 HG21 VAL A 21 11.090 8.503 -0.822 1.00 97.11 H ATOM 306 HG22 VAL A 21 9.664 8.924 -1.781 1.00 97.11 H ATOM 307 HG23 VAL A 21 11.239 9.617 -2.198 1.00 97.11 H ATOM 308 N PHE A 22 10.496 5.557 -5.146 1.00 97.26 N ATOM 309 H PHE A 22 9.822 5.316 -4.433 1.00 97.26 H ATOM 310 CA PHE A 22 10.916 4.531 -6.098 1.00 97.26 C ATOM 311 HA PHE A 22 12.005 4.510 -6.122 1.00 97.26 H ATOM 312 C PHE A 22 10.477 4.850 -7.525 1.00 97.26 C ATOM 313 CB PHE A 22 10.412 3.154 -5.655 1.00 97.26 C ATOM 314 HB2 PHE A 22 10.582 2.444 -6.464 1.00 97.26 H ATOM 315 HB3 PHE A 22 9.336 3.205 -5.484 1.00 97.26 H ATOM 316 O PHE A 22 11.271 4.680 -8.442 1.00 97.26 O ATOM 317 CG PHE A 22 11.111 2.612 -4.422 1.00 97.26 C ATOM 318 CD1 PHE A 22 12.515 2.501 -4.401 1.00 97.26 C ATOM 319 HD1 PHE A 22 13.099 2.788 -5.263 1.00 97.26 H ATOM 320 CD2 PHE A 22 10.365 2.197 -3.303 1.00 97.26 C ATOM 321 HD2 PHE A 22 9.287 2.269 -3.316 1.00 97.26 H ATOM 322 CE1 PHE A 22 13.168 2.003 -3.262 1.00 97.26 C ATOM 323 HE1 PHE A 22 14.245 1.921 -3.251 1.00 97.26 H ATOM 324 CE2 PHE A 22 11.018 1.694 -2.164 1.00 97.26 C ATOM 325 HE2 PHE A 22 10.444 1.376 -1.306 1.00 97.26 H ATOM 326 CZ PHE A 22 12.420 1.601 -2.142 1.00 97.26 C ATOM 327 HZ PHE A 22 12.924 1.215 -1.268 1.00 97.26 H ATOM 328 N GLY A 23 9.262 5.362 -7.727 1.00 96.88 N ATOM 329 H GLY A 23 8.637 5.472 -6.941 1.00 96.88 H ATOM 330 CA GLY A 23 8.792 5.796 -9.041 1.00 96.88 C ATOM 331 HA2 GLY A 23 8.763 4.943 -9.719 1.00 96.88 H ATOM 332 HA3 GLY A 23 7.785 6.202 -8.941 1.00 96.88 H ATOM 333 C GLY A 23 9.686 6.875 -9.655 1.00 96.88 C ATOM 334 O GLY A 23 10.012 6.793 -10.834 1.00 96.88 O ATOM 335 N ALA A 24 10.149 7.840 -8.855 1.00 96.62 N ATOM 336 H ALA A 24 9.834 7.875 -7.896 1.00 96.62 H ATOM 337 CA ALA A 24 11.081 8.870 -9.307 1.00 96.62 C ATOM 338 HA ALA A 24 10.692 9.319 -10.221 1.00 96.62 H ATOM 339 C ALA A 24 12.470 8.300 -9.638 1.00 96.62 C ATOM 340 CB ALA A 24 11.165 9.959 -8.232 1.00 96.62 C ATOM 341 HB1 ALA A 24 11.831 10.752 -8.570 1.00 96.62 H ATOM 342 HB2 ALA A 24 11.551 9.540 -7.302 1.00 96.62 H ATOM 343 HB3 ALA A 24 10.175 10.379 -8.053 1.00 96.62 H ATOM 344 O ALA A 24 13.050 8.671 -10.653 1.00 96.62 O ATOM 345 N ILE A 25 12.989 7.382 -8.814 1.00 96.78 N ATOM 346 H ILE A 25 12.470 7.136 -7.984 1.00 96.78 H ATOM 347 CA ILE A 25 14.291 6.742 -9.050 1.00 96.78 C ATOM 348 HA ILE A 25 15.035 7.519 -9.226 1.00 96.78 H ATOM 349 C ILE A 25 14.253 5.887 -10.325 1.00 96.78 C ATOM 350 CB ILE A 25 14.729 5.928 -7.809 1.00 96.78 C ATOM 351 HB ILE A 25 13.910 5.266 -7.528 1.00 96.78 H ATOM 352 O ILE A 25 15.122 6.036 -11.176 1.00 96.78 O ATOM 353 CG1 ILE A 25 15.039 6.874 -6.624 1.00 96.78 C ATOM 354 HG12 ILE A 25 15.976 7.398 -6.813 1.00 96.78 H ATOM 355 HG13 ILE A 25 14.259 7.631 -6.539 1.00 96.78 H ATOM 356 CG2 ILE A 25 15.966 5.059 -8.113 1.00 96.78 C ATOM 357 HG21 ILE A 25 16.291 4.519 -7.224 1.00 96.78 H ATOM 358 HG22 ILE A 25 16.783 5.682 -8.476 1.00 96.78 H ATOM 359 HG23 ILE A 25 15.732 4.313 -8.873 1.00 96.78 H ATOM 360 CD1 ILE A 25 15.132 6.156 -5.271 1.00 96.78 C ATOM 361 HD11 ILE A 25 14.227 5.574 -5.098 1.00 96.78 H ATOM 362 HD12 ILE A 25 16.001 5.498 -5.241 1.00 96.78 H ATOM 363 HD13 ILE A 25 15.233 6.897 -4.478 1.00 96.78 H ATOM 364 N TYR A 26 13.242 5.027 -10.484 1.00 94.88 N ATOM 365 H TYR A 26 12.547 4.952 -9.755 1.00 94.88 H ATOM 366 CA TYR A 26 13.110 4.161 -11.662 1.00 94.88 C ATOM 367 HA TYR A 26 14.080 3.717 -11.883 1.00 94.88 H ATOM 368 C TYR A 26 12.688 4.908 -12.925 1.00 94.88 C ATOM 369 CB TYR A 26 12.101 3.038 -11.390 1.00 94.88 C ATOM 370 HB2 TYR A 26 11.824 2.580 -12.340 1.00 94.88 H ATOM 371 HB3 TYR A 26 11.193 3.465 -10.964 1.00 94.88 H ATOM 372 O TYR A 26 12.988 4.446 -14.013 1.00 94.88 O ATOM 373 CG TYR A 26 12.623 1.929 -10.505 1.00 94.88 C ATOM 374 CD1 TYR A 26 13.665 1.105 -10.970 1.00 94.88 C ATOM 375 HD1 TYR A 26 14.089 1.279 -11.948 1.00 94.88 H ATOM 376 CD2 TYR A 26 12.052 1.695 -9.241 1.00 94.88 C ATOM 377 HD2 TYR A 26 11.224 2.302 -8.906 1.00 94.88 H ATOM 378 CE1 TYR A 26 14.151 0.059 -10.163 1.00 94.88 C ATOM 379 HE1 TYR A 26 14.954 -0.566 -10.526 1.00 94.88 H ATOM 380 CE2 TYR A 26 12.543 0.662 -8.423 1.00 94.88 C ATOM 381 HE2 TYR A 26 12.118 0.480 -7.447 1.00 94.88 H ATOM 382 OH TYR A 26 14.056 -1.162 -8.098 1.00 94.88 O ATOM 383 HH TYR A 26 14.769 -1.639 -8.529 1.00 94.88 H ATOM 384 CZ TYR A 26 13.593 -0.157 -8.885 1.00 94.88 C ATOM 385 N GLY A 27 11.977 6.030 -12.804 1.00 92.06 N ATOM 386 H GLY A 27 11.660 6.323 -11.891 1.00 92.06 H ATOM 387 CA GLY A 27 11.662 6.876 -13.954 1.00 92.06 C ATOM 388 HA2 GLY A 27 11.317 6.257 -14.782 1.00 92.06 H ATOM 389 HA3 GLY A 27 10.866 7.567 -13.676 1.00 92.06 H ATOM 390 C GLY A 27 12.855 7.700 -14.445 1.00 92.06 C ATOM 391 O GLY A 27 12.843 8.150 -15.586 1.00 92.06 O ATOM 392 N ALA A 28 13.855 7.931 -13.587 1.00 88.93 N ATOM 393 H ALA A 28 13.781 7.568 -12.648 1.00 88.93 H ATOM 394 CA ALA A 28 15.067 8.672 -13.930 1.00 88.93 C ATOM 395 HA ALA A 28 14.842 9.370 -14.737 1.00 88.93 H ATOM 396 C ALA A 28 16.221 7.782 -14.423 1.00 88.93 C ATOM 397 CB ALA A 28 15.487 9.482 -12.699 1.00 88.93 C ATOM 398 HB1 ALA A 28 15.714 8.808 -11.872 1.00 88.93 H ATOM 399 HB2 ALA A 28 14.680 10.154 -12.407 1.00 88.93 H ATOM 400 HB3 ALA A 28 16.374 10.069 -12.936 1.00 88.93 H ATOM 401 O ALA A 28 17.108 8.290 -15.111 1.00 88.93 O ATOM 402 N ALA A 29 16.232 6.505 -14.031 1.00 78.44 N ATOM 403 H ALA A 29 15.436 6.164 -13.511 1.00 78.44 H ATOM 404 CA ALA A 29 17.185 5.496 -14.496 1.00 78.44 C ATOM 405 HA ALA A 29 18.167 5.953 -14.612 1.00 78.44 H ATOM 406 C ALA A 29 16.794 4.954 -15.878 1.00 78.44 C ATOM 407 CB ALA A 29 17.269 4.384 -13.441 1.00 78.44 C ATOM 408 HB1 ALA A 29 16.297 3.899 -13.352 1.00 78.44 H ATOM 409 HB2 ALA A 29 17.559 4.806 -12.478 1.00 78.44 H ATOM 410 HB3 ALA A 29 18.007 3.647 -13.757 1.00 78.44 H ATOM 411 O ALA A 29 17.720 4.747 -16.694 1.00 78.44 O ATOM 412 OXT ALA A 29 15.584 4.709 -16.065 1.00 78.44 O TER 413 ALA A 29 END