ATOM 1 N MET A 1 -9.905 4.115 -10.661 1.00 2.39 N ATOM 2 CA MET A 1 -8.956 4.476 -11.734 1.00 1.49 C ATOM 3 C MET A 1 -8.111 5.670 -11.305 1.00 1.24 C ATOM 4 O MET A 1 -8.631 6.759 -11.071 1.00 1.91 O ATOM 5 CB MET A 1 -9.720 4.796 -13.021 1.00 2.01 C ATOM 6 CG MET A 1 -8.822 5.114 -14.206 1.00 2.70 C ATOM 7 SD MET A 1 -9.749 5.390 -15.728 1.00 3.90 S ATOM 8 CE MET A 1 -10.545 3.797 -15.928 1.00 4.80 C ATOM 9 H1 MET A 1 -10.595 4.886 -10.517 1.00 2.70 H ATOM 10 H2 MET A 1 -9.389 3.952 -9.766 1.00 2.84 H ATOM 11 H3 MET A 1 -10.415 3.246 -10.912 1.00 2.91 H ATOM 12 HA MET A 1 -8.305 3.632 -11.908 1.00 1.63 H ATOM 13 HB2 MET A 1 -10.334 3.944 -13.280 1.00 2.63 H ATOM 14 HB3 MET A 1 -10.360 5.647 -12.842 1.00 2.27 H ATOM 15 HG2 MET A 1 -8.255 6.005 -13.983 1.00 2.92 H ATOM 16 HG3 MET A 1 -8.145 4.286 -14.359 1.00 3.02 H ATOM 17 HE1 MET A 1 -11.160 3.809 -16.816 1.00 5.04 H ATOM 18 HE2 MET A 1 -11.164 3.595 -15.067 1.00 5.41 H ATOM 19 HE3 MET A 1 -9.792 3.027 -16.020 1.00 4.88 H ATOM 20 N LYS A 2 -6.808 5.445 -11.192 1.00 0.91 N ATOM 21 CA LYS A 2 -5.870 6.473 -10.752 1.00 0.58 C ATOM 22 C LYS A 2 -4.579 6.377 -11.557 1.00 0.56 C ATOM 23 O LYS A 2 -4.567 5.777 -12.633 1.00 0.81 O ATOM 24 CB LYS A 2 -5.573 6.316 -9.254 1.00 0.74 C ATOM 25 CG LYS A 2 -6.739 6.720 -8.360 1.00 0.82 C ATOM 26 CD LYS A 2 -6.324 6.852 -6.900 1.00 0.85 C ATOM 27 CE LYS A 2 -6.210 5.504 -6.223 1.00 1.75 C ATOM 28 NZ LYS A 2 -7.551 4.926 -5.949 1.00 2.48 N ATOM 29 H LYS A 2 -6.459 4.563 -11.427 1.00 1.43 H ATOM 30 HA LYS A 2 -6.323 7.437 -10.927 1.00 0.63 H ATOM 31 HB2 LYS A 2 -5.338 5.278 -9.056 1.00 0.99 H ATOM 32 HB3 LYS A 2 -4.717 6.924 -8.999 1.00 0.86 H ATOM 33 HG2 LYS A 2 -7.131 7.667 -8.700 1.00 1.20 H ATOM 34 HG3 LYS A 2 -7.505 5.960 -8.438 1.00 0.88 H ATOM 35 HD2 LYS A 2 -5.367 7.349 -6.849 1.00 1.34 H ATOM 36 HD3 LYS A 2 -7.070 7.440 -6.373 1.00 1.29 H ATOM 37 HE2 LYS A 2 -5.663 4.832 -6.869 1.00 2.17 H ATOM 38 HE3 LYS A 2 -5.676 5.622 -5.291 1.00 2.30 H ATOM 39 HZ1 LYS A 2 -8.141 5.613 -5.447 1.00 3.01 H ATOM 40 HZ2 LYS A 2 -7.458 4.072 -5.364 1.00 2.85 H ATOM 41 HZ3 LYS A 2 -8.022 4.669 -6.849 1.00 2.75 H ATOM 42 N SER A 3 -3.503 6.963 -11.030 1.00 0.41 N ATOM 43 CA SER A 3 -2.188 6.906 -11.666 1.00 0.39 C ATOM 44 C SER A 3 -1.829 5.479 -12.069 1.00 0.37 C ATOM 45 O SER A 3 -1.477 5.211 -13.218 1.00 0.48 O ATOM 46 CB SER A 3 -1.129 7.440 -10.706 1.00 0.37 C ATOM 47 OG SER A 3 -1.405 8.774 -10.341 1.00 1.00 O ATOM 48 H SER A 3 -3.599 7.469 -10.196 1.00 0.49 H ATOM 49 HA SER A 3 -2.215 7.527 -12.548 1.00 0.43 H ATOM 50 HB2 SER A 3 -1.123 6.834 -9.807 1.00 0.96 H ATOM 51 HB3 SER A 3 -0.158 7.398 -11.176 1.00 0.84 H ATOM 52 HG SER A 3 -1.865 9.224 -11.072 1.00 1.09 H ATOM 53 N ILE A 4 -1.917 4.564 -11.114 1.00 0.29 N ATOM 54 CA ILE A 4 -1.679 3.162 -11.399 1.00 0.27 C ATOM 55 C ILE A 4 -2.977 2.538 -11.888 1.00 0.29 C ATOM 56 O ILE A 4 -2.983 1.651 -12.743 1.00 0.34 O ATOM 57 CB ILE A 4 -1.167 2.398 -10.159 1.00 0.25 C ATOM 58 CG1 ILE A 4 -0.357 3.332 -9.252 1.00 0.31 C ATOM 59 CG2 ILE A 4 -0.319 1.212 -10.601 1.00 0.26 C ATOM 60 CD1 ILE A 4 0.318 2.626 -8.097 1.00 0.26 C ATOM 61 H ILE A 4 -2.148 4.837 -10.204 1.00 0.31 H ATOM 62 HA ILE A 4 -0.936 3.094 -12.181 1.00 0.28 H ATOM 63 HB ILE A 4 -2.019 2.020 -9.614 1.00 0.25 H ATOM 64 HG12 ILE A 4 0.406 3.823 -9.836 1.00 0.38 H ATOM 65 HG13 ILE A 4 -1.020 4.081 -8.838 1.00 0.39 H ATOM 66 HG21 ILE A 4 0.545 1.569 -11.142 1.00 1.04 H ATOM 67 HG22 ILE A 4 -0.905 0.571 -11.243 1.00 0.96 H ATOM 68 HG23 ILE A 4 0.004 0.655 -9.734 1.00 1.06 H ATOM 69 HD11 ILE A 4 0.878 3.339 -7.513 1.00 0.92 H ATOM 70 HD12 ILE A 4 0.985 1.867 -8.480 1.00 0.89 H ATOM 71 HD13 ILE A 4 -0.433 2.161 -7.474 1.00 0.86 H ATOM 72 N GLY A 5 -4.078 3.035 -11.335 1.00 0.31 N ATOM 73 CA GLY A 5 -5.396 2.625 -11.771 1.00 0.35 C ATOM 74 C GLY A 5 -5.722 1.210 -11.372 1.00 0.33 C ATOM 75 O GLY A 5 -6.616 0.588 -11.942 1.00 0.51 O ATOM 76 H GLY A 5 -3.990 3.690 -10.615 1.00 0.32 H ATOM 77 HA2 GLY A 5 -6.130 3.290 -11.333 1.00 0.39 H ATOM 78 HA3 GLY A 5 -5.448 2.705 -12.847 1.00 0.38 H ATOM 79 N VAL A 6 -5.003 0.700 -10.389 1.00 0.18 N ATOM 80 CA VAL A 6 -5.205 -0.667 -9.960 1.00 0.15 C ATOM 81 C VAL A 6 -5.711 -0.724 -8.527 1.00 0.14 C ATOM 82 O VAL A 6 -5.170 -0.078 -7.624 1.00 0.17 O ATOM 83 CB VAL A 6 -3.917 -1.514 -10.097 1.00 0.16 C ATOM 84 CG1 VAL A 6 -3.515 -1.643 -11.557 1.00 0.23 C ATOM 85 CG2 VAL A 6 -2.779 -0.919 -9.284 1.00 0.17 C ATOM 86 H VAL A 6 -4.339 1.257 -9.936 1.00 0.20 H ATOM 87 HA VAL A 6 -5.956 -1.098 -10.604 1.00 0.16 H ATOM 88 HB VAL A 6 -4.122 -2.504 -9.717 1.00 0.19 H ATOM 89 HG11 VAL A 6 -2.578 -2.175 -11.626 1.00 0.27 H ATOM 90 HG12 VAL A 6 -3.405 -0.658 -11.989 1.00 0.26 H ATOM 91 HG13 VAL A 6 -4.278 -2.187 -12.094 1.00 0.27 H ATOM 92 HG21 VAL A 6 -2.578 0.085 -9.628 1.00 1.07 H ATOM 93 HG22 VAL A 6 -1.894 -1.526 -9.406 1.00 0.98 H ATOM 94 HG23 VAL A 6 -3.058 -0.892 -8.240 1.00 0.95 H ATOM 95 N VAL A 7 -6.762 -1.506 -8.347 1.00 0.14 N ATOM 96 CA VAL A 7 -7.357 -1.719 -7.045 1.00 0.13 C ATOM 97 C VAL A 7 -7.180 -3.174 -6.642 1.00 0.14 C ATOM 98 O VAL A 7 -7.259 -4.075 -7.480 1.00 0.17 O ATOM 99 CB VAL A 7 -8.859 -1.332 -7.028 1.00 0.13 C ATOM 100 CG1 VAL A 7 -9.652 -2.144 -8.040 1.00 0.16 C ATOM 101 CG2 VAL A 7 -9.447 -1.487 -5.634 1.00 0.13 C ATOM 102 H VAL A 7 -7.146 -1.964 -9.122 1.00 0.16 H ATOM 103 HA VAL A 7 -6.833 -1.098 -6.334 1.00 0.13 H ATOM 104 HB VAL A 7 -8.935 -0.290 -7.307 1.00 0.15 H ATOM 105 HG11 VAL A 7 -9.563 -3.195 -7.807 1.00 0.97 H ATOM 106 HG12 VAL A 7 -9.265 -1.961 -9.030 1.00 1.07 H ATOM 107 HG13 VAL A 7 -10.692 -1.853 -8.000 1.00 1.04 H ATOM 108 HG21 VAL A 7 -10.503 -1.260 -5.661 1.00 0.14 H ATOM 109 HG22 VAL A 7 -8.950 -0.808 -4.956 1.00 0.17 H ATOM 110 HG23 VAL A 7 -9.303 -2.503 -5.293 1.00 0.16 H ATOM 111 N ARG A 8 -6.917 -3.400 -5.373 1.00 0.14 N ATOM 112 CA ARG A 8 -6.660 -4.735 -4.877 1.00 0.15 C ATOM 113 C ARG A 8 -7.729 -5.153 -3.901 1.00 0.14 C ATOM 114 O ARG A 8 -8.498 -4.326 -3.411 1.00 0.17 O ATOM 115 CB ARG A 8 -5.300 -4.820 -4.190 1.00 0.18 C ATOM 116 CG ARG A 8 -4.187 -5.366 -5.071 1.00 0.28 C ATOM 117 CD ARG A 8 -3.905 -4.462 -6.262 1.00 0.34 C ATOM 118 NE ARG A 8 -4.274 -5.063 -7.545 1.00 0.67 N ATOM 119 CZ ARG A 8 -3.460 -5.082 -8.607 1.00 0.56 C ATOM 120 NH1 ARG A 8 -2.212 -4.641 -8.493 1.00 0.87 N ATOM 121 NH2 ARG A 8 -3.883 -5.556 -9.773 1.00 1.21 N ATOM 122 H ARG A 8 -6.920 -2.644 -4.740 1.00 0.14 H ATOM 123 HA ARG A 8 -6.673 -5.411 -5.719 1.00 0.17 H ATOM 124 HB2 ARG A 8 -5.015 -3.832 -3.862 1.00 0.24 H ATOM 125 HB3 ARG A 8 -5.393 -5.464 -3.324 1.00 0.28 H ATOM 126 HG2 ARG A 8 -3.285 -5.449 -4.475 1.00 0.62 H ATOM 127 HG3 ARG A 8 -4.476 -6.341 -5.431 1.00 0.60 H ATOM 128 HD2 ARG A 8 -4.462 -3.547 -6.137 1.00 0.96 H ATOM 129 HD3 ARG A 8 -2.849 -4.235 -6.275 1.00 0.92 H ATOM 130 HE ARG A 8 -5.182 -5.435 -7.629 1.00 1.37 H ATOM 131 HH11 ARG A 8 -1.876 -4.301 -7.613 1.00 1.33 H ATOM 132 HH12 ARG A 8 -1.599 -4.635 -9.298 1.00 1.12 H ATOM 133 HH21 ARG A 8 -4.825 -5.906 -9.873 1.00 1.90 H ATOM 134 HH22 ARG A 8 -3.265 -5.574 -10.562 1.00 1.14 H ATOM 135 N LYS A 9 -7.766 -6.438 -3.627 1.00 0.14 N ATOM 136 CA LYS A 9 -8.667 -6.982 -2.642 1.00 0.15 C ATOM 137 C LYS A 9 -7.842 -7.662 -1.569 1.00 0.17 C ATOM 138 O LYS A 9 -7.010 -8.517 -1.877 1.00 0.22 O ATOM 139 CB LYS A 9 -9.635 -7.980 -3.290 1.00 0.22 C ATOM 140 CG LYS A 9 -10.362 -7.426 -4.511 1.00 0.51 C ATOM 141 CD LYS A 9 -11.100 -6.131 -4.195 1.00 0.36 C ATOM 142 CE LYS A 9 -11.879 -5.607 -5.390 1.00 0.98 C ATOM 143 NZ LYS A 9 -12.953 -6.542 -5.819 1.00 1.13 N ATOM 144 H LYS A 9 -7.158 -7.044 -4.096 1.00 0.17 H ATOM 145 HA LYS A 9 -9.222 -6.169 -2.199 1.00 0.12 H ATOM 146 HB2 LYS A 9 -9.078 -8.854 -3.599 1.00 0.46 H ATOM 147 HB3 LYS A 9 -10.375 -8.280 -2.559 1.00 0.45 H ATOM 148 HG2 LYS A 9 -9.640 -7.232 -5.290 1.00 1.07 H ATOM 149 HG3 LYS A 9 -11.075 -8.160 -4.855 1.00 1.10 H ATOM 150 HD2 LYS A 9 -11.791 -6.315 -3.386 1.00 0.76 H ATOM 151 HD3 LYS A 9 -10.382 -5.377 -3.890 1.00 0.23 H ATOM 152 HE2 LYS A 9 -12.326 -4.660 -5.124 1.00 1.49 H ATOM 153 HE3 LYS A 9 -11.193 -5.459 -6.212 1.00 1.34 H ATOM 154 HZ1 LYS A 9 -13.586 -6.075 -6.505 1.00 1.29 H ATOM 155 HZ2 LYS A 9 -13.515 -6.850 -4.995 1.00 1.58 H ATOM 156 HZ3 LYS A 9 -12.534 -7.385 -6.273 1.00 1.63 H ATOM 157 N VAL A 10 -8.041 -7.250 -0.326 1.00 0.16 N ATOM 158 CA VAL A 10 -7.335 -7.845 0.793 1.00 0.18 C ATOM 159 C VAL A 10 -7.580 -9.347 0.821 1.00 0.20 C ATOM 160 O VAL A 10 -8.671 -9.816 0.504 1.00 0.24 O ATOM 161 CB VAL A 10 -7.765 -7.211 2.140 1.00 0.18 C ATOM 162 CG1 VAL A 10 -7.292 -8.039 3.322 1.00 0.20 C ATOM 163 CG2 VAL A 10 -7.228 -5.798 2.255 1.00 0.18 C ATOM 164 H VAL A 10 -8.692 -6.533 -0.156 1.00 0.15 H ATOM 165 HA VAL A 10 -6.280 -7.665 0.653 1.00 0.18 H ATOM 166 HB VAL A 10 -8.842 -7.165 2.171 1.00 0.20 H ATOM 167 HG11 VAL A 10 -6.213 -8.082 3.323 1.00 1.02 H ATOM 168 HG12 VAL A 10 -7.693 -9.039 3.245 1.00 0.99 H ATOM 169 HG13 VAL A 10 -7.634 -7.584 4.240 1.00 1.00 H ATOM 170 HG21 VAL A 10 -6.149 -5.820 2.231 1.00 0.93 H ATOM 171 HG22 VAL A 10 -7.559 -5.363 3.187 1.00 1.05 H ATOM 172 HG23 VAL A 10 -7.596 -5.206 1.430 1.00 1.06 H ATOM 173 N ASP A 11 -6.546 -10.094 1.156 1.00 0.17 N ATOM 174 CA ASP A 11 -6.647 -11.538 1.260 1.00 0.21 C ATOM 175 C ASP A 11 -7.670 -11.905 2.327 1.00 0.22 C ATOM 176 O ASP A 11 -8.791 -12.301 2.012 1.00 0.24 O ATOM 177 CB ASP A 11 -5.274 -12.134 1.579 1.00 0.24 C ATOM 178 CG ASP A 11 -5.321 -13.623 1.846 1.00 0.58 C ATOM 179 OD1 ASP A 11 -5.747 -14.384 0.956 1.00 1.31 O ATOM 180 OD2 ASP A 11 -4.899 -14.036 2.947 1.00 1.30 O ATOM 181 H ASP A 11 -5.692 -9.658 1.345 1.00 0.15 H ATOM 182 HA ASP A 11 -6.986 -11.918 0.306 1.00 0.23 H ATOM 183 HB2 ASP A 11 -4.611 -11.961 0.744 1.00 0.30 H ATOM 184 HB3 ASP A 11 -4.874 -11.642 2.454 1.00 0.34 H ATOM 185 N GLU A 12 -7.281 -11.750 3.585 1.00 0.23 N ATOM 186 CA GLU A 12 -8.194 -11.912 4.712 1.00 0.25 C ATOM 187 C GLU A 12 -7.721 -11.029 5.859 1.00 0.26 C ATOM 188 O GLU A 12 -8.497 -10.303 6.476 1.00 0.30 O ATOM 189 CB GLU A 12 -8.255 -13.374 5.189 1.00 0.29 C ATOM 190 CG GLU A 12 -8.549 -14.387 4.092 1.00 0.33 C ATOM 191 CD GLU A 12 -8.965 -15.736 4.639 1.00 0.40 C ATOM 192 OE1 GLU A 12 -10.177 -15.936 4.887 1.00 1.23 O ATOM 193 OE2 GLU A 12 -8.087 -16.606 4.829 1.00 1.10 O ATOM 194 H GLU A 12 -6.352 -11.516 3.762 1.00 0.24 H ATOM 195 HA GLU A 12 -9.179 -11.590 4.401 1.00 0.26 H ATOM 196 HB2 GLU A 12 -7.306 -13.631 5.634 1.00 0.30 H ATOM 197 HB3 GLU A 12 -9.026 -13.459 5.942 1.00 0.33 H ATOM 198 HG2 GLU A 12 -9.341 -14.004 3.459 1.00 0.37 H ATOM 199 HG3 GLU A 12 -7.653 -14.517 3.501 1.00 0.32 H ATOM 200 N LEU A 13 -6.423 -11.101 6.120 1.00 0.26 N ATOM 201 CA LEU A 13 -5.799 -10.335 7.190 1.00 0.27 C ATOM 202 C LEU A 13 -5.599 -8.884 6.769 1.00 0.26 C ATOM 203 O LEU A 13 -5.985 -7.956 7.480 1.00 0.41 O ATOM 204 CB LEU A 13 -4.438 -10.938 7.554 1.00 0.30 C ATOM 205 CG LEU A 13 -4.376 -12.464 7.636 1.00 0.31 C ATOM 206 CD1 LEU A 13 -4.087 -13.062 6.265 1.00 0.85 C ATOM 207 CD2 LEU A 13 -3.327 -12.899 8.645 1.00 0.72 C ATOM 208 H LEU A 13 -5.872 -11.706 5.588 1.00 0.27 H ATOM 209 HA LEU A 13 -6.447 -10.366 8.053 1.00 0.30 H ATOM 210 HB2 LEU A 13 -3.726 -10.618 6.807 1.00 0.31 H ATOM 211 HB3 LEU A 13 -4.135 -10.536 8.509 1.00 0.35 H ATOM 212 HG LEU A 13 -5.336 -12.838 7.966 1.00 0.74 H ATOM 213 HD11 LEU A 13 -3.878 -14.117 6.367 1.00 1.31 H ATOM 214 HD12 LEU A 13 -3.232 -12.563 5.824 1.00 1.09 H ATOM 215 HD13 LEU A 13 -4.947 -12.927 5.626 1.00 1.59 H ATOM 216 HD21 LEU A 13 -3.338 -13.975 8.736 1.00 1.25 H ATOM 217 HD22 LEU A 13 -3.547 -12.454 9.606 1.00 1.05 H ATOM 218 HD23 LEU A 13 -2.351 -12.575 8.312 1.00 1.39 H ATOM 219 N GLY A 14 -5.002 -8.705 5.600 1.00 0.17 N ATOM 220 CA GLY A 14 -4.672 -7.376 5.119 1.00 0.16 C ATOM 221 C GLY A 14 -3.711 -7.423 3.946 1.00 0.12 C ATOM 222 O GLY A 14 -3.404 -6.402 3.343 1.00 0.12 O ATOM 223 H GLY A 14 -4.796 -9.482 5.053 1.00 0.25 H ATOM 224 HA2 GLY A 14 -5.581 -6.875 4.814 1.00 0.18 H ATOM 225 HA3 GLY A 14 -4.216 -6.815 5.922 1.00 0.19 H ATOM 226 N ARG A 15 -3.242 -8.625 3.623 1.00 0.12 N ATOM 227 CA ARG A 15 -2.268 -8.815 2.552 1.00 0.11 C ATOM 228 C ARG A 15 -2.896 -8.534 1.190 1.00 0.10 C ATOM 229 O ARG A 15 -4.008 -8.984 0.917 1.00 0.14 O ATOM 230 CB ARG A 15 -1.746 -10.253 2.562 1.00 0.15 C ATOM 231 CG ARG A 15 -1.425 -10.791 3.945 1.00 0.25 C ATOM 232 CD ARG A 15 -0.833 -12.189 3.868 1.00 0.40 C ATOM 233 NE ARG A 15 -1.813 -13.169 3.395 1.00 1.45 N ATOM 234 CZ ARG A 15 -1.526 -14.437 3.104 1.00 1.87 C ATOM 235 NH1 ARG A 15 -0.275 -14.876 3.163 1.00 1.51 N ATOM 236 NH2 ARG A 15 -2.499 -15.263 2.742 1.00 3.03 N ATOM 237 H ARG A 15 -3.552 -9.402 4.122 1.00 0.16 H ATOM 238 HA ARG A 15 -1.447 -8.130 2.717 1.00 0.12 H ATOM 239 HB2 ARG A 15 -2.491 -10.893 2.116 1.00 0.13 H ATOM 240 HB3 ARG A 15 -0.845 -10.298 1.966 1.00 0.21 H ATOM 241 HG2 ARG A 15 -0.721 -10.131 4.431 1.00 0.26 H ATOM 242 HG3 ARG A 15 -2.344 -10.836 4.520 1.00 0.29 H ATOM 243 HD2 ARG A 15 0.005 -12.174 3.187 1.00 0.94 H ATOM 244 HD3 ARG A 15 -0.493 -12.478 4.851 1.00 1.18 H ATOM 245 HE ARG A 15 -2.743 -12.871 3.314 1.00 2.14 H ATOM 246 HH11 ARG A 15 0.471 -14.255 3.426 1.00 1.33 H ATOM 247 HH12 ARG A 15 -0.067 -15.837 2.958 1.00 1.96 H ATOM 248 HH21 ARG A 15 -3.453 -14.930 2.691 1.00 3.66 H ATOM 249 HH22 ARG A 15 -2.298 -16.221 2.530 1.00 3.36 H ATOM 250 N ILE A 16 -2.183 -7.793 0.345 1.00 0.09 N ATOM 251 CA ILE A 16 -2.621 -7.547 -1.028 1.00 0.09 C ATOM 252 C ILE A 16 -1.400 -7.585 -1.953 1.00 0.10 C ATOM 253 O ILE A 16 -0.277 -7.799 -1.495 1.00 0.12 O ATOM 254 CB ILE A 16 -3.376 -6.190 -1.198 1.00 0.10 C ATOM 255 CG1 ILE A 16 -2.403 -5.049 -1.510 1.00 0.11 C ATOM 256 CG2 ILE A 16 -4.204 -5.858 0.039 1.00 0.13 C ATOM 257 CD1 ILE A 16 -3.029 -3.669 -1.448 1.00 0.13 C ATOM 258 H ILE A 16 -1.324 -7.418 0.644 1.00 0.10 H ATOM 259 HA ILE A 16 -3.294 -8.348 -1.309 1.00 0.10 H ATOM 260 HB ILE A 16 -4.060 -6.298 -2.027 1.00 0.11 H ATOM 261 HG12 ILE A 16 -1.583 -5.076 -0.810 1.00 0.13 H ATOM 262 HG13 ILE A 16 -2.023 -5.195 -2.519 1.00 0.12 H ATOM 263 HG21 ILE A 16 -3.552 -5.779 0.897 1.00 0.90 H ATOM 264 HG22 ILE A 16 -4.928 -6.640 0.209 1.00 0.97 H ATOM 265 HG23 ILE A 16 -4.716 -4.919 -0.111 1.00 0.90 H ATOM 266 HD11 ILE A 16 -2.298 -2.928 -1.740 1.00 0.53 H ATOM 267 HD12 ILE A 16 -3.360 -3.471 -0.439 1.00 0.52 H ATOM 268 HD13 ILE A 16 -3.874 -3.626 -2.120 1.00 0.57 H ATOM 269 N VAL A 17 -1.610 -7.381 -3.244 1.00 0.10 N ATOM 270 CA VAL A 17 -0.513 -7.413 -4.199 1.00 0.11 C ATOM 271 C VAL A 17 -0.180 -6.007 -4.694 1.00 0.12 C ATOM 272 O VAL A 17 -0.976 -5.369 -5.386 1.00 0.19 O ATOM 273 CB VAL A 17 -0.812 -8.355 -5.395 1.00 0.15 C ATOM 274 CG1 VAL A 17 -2.150 -8.031 -6.048 1.00 0.19 C ATOM 275 CG2 VAL A 17 0.310 -8.294 -6.424 1.00 0.17 C ATOM 276 H VAL A 17 -2.512 -7.174 -3.556 1.00 0.10 H ATOM 277 HA VAL A 17 0.353 -7.802 -3.679 1.00 0.12 H ATOM 278 HB VAL A 17 -0.863 -9.367 -5.019 1.00 0.16 H ATOM 279 HG11 VAL A 17 -2.941 -8.122 -5.318 1.00 0.87 H ATOM 280 HG12 VAL A 17 -2.330 -8.720 -6.860 1.00 1.06 H ATOM 281 HG13 VAL A 17 -2.129 -7.021 -6.431 1.00 1.07 H ATOM 282 HG21 VAL A 17 0.082 -8.957 -7.245 1.00 0.96 H ATOM 283 HG22 VAL A 17 1.238 -8.598 -5.963 1.00 0.93 H ATOM 284 HG23 VAL A 17 0.406 -7.283 -6.792 1.00 0.95 H ATOM 285 N MET A 18 0.988 -5.516 -4.308 1.00 0.11 N ATOM 286 CA MET A 18 1.446 -4.216 -4.777 1.00 0.12 C ATOM 287 C MET A 18 2.113 -4.383 -6.136 1.00 0.11 C ATOM 288 O MET A 18 2.703 -5.429 -6.414 1.00 0.13 O ATOM 289 CB MET A 18 2.411 -3.570 -3.776 1.00 0.15 C ATOM 290 CG MET A 18 1.840 -3.417 -2.373 1.00 0.28 C ATOM 291 SD MET A 18 0.169 -2.744 -2.357 1.00 0.84 S ATOM 292 CE MET A 18 0.454 -1.093 -2.975 1.00 0.80 C ATOM 293 H MET A 18 1.560 -6.043 -3.707 1.00 0.14 H ATOM 294 HA MET A 18 0.579 -3.583 -4.891 1.00 0.13 H ATOM 295 HB2 MET A 18 3.300 -4.180 -3.709 1.00 0.16 H ATOM 296 HB3 MET A 18 2.686 -2.590 -4.140 1.00 0.30 H ATOM 297 HG2 MET A 18 1.825 -4.382 -1.897 1.00 0.43 H ATOM 298 HG3 MET A 18 2.480 -2.749 -1.813 1.00 0.44 H ATOM 299 HE1 MET A 18 0.888 -1.150 -3.962 1.00 1.62 H ATOM 300 HE2 MET A 18 1.126 -0.571 -2.312 1.00 1.13 H ATOM 301 HE3 MET A 18 -0.488 -0.565 -3.025 1.00 1.46 H ATOM 302 N PRO A 19 2.030 -3.369 -7.008 1.00 0.12 N ATOM 303 CA PRO A 19 2.454 -3.508 -8.391 1.00 0.13 C ATOM 304 C PRO A 19 3.963 -3.384 -8.585 1.00 0.13 C ATOM 305 O PRO A 19 4.686 -2.798 -7.764 1.00 0.13 O ATOM 306 CB PRO A 19 1.727 -2.360 -9.091 1.00 0.15 C ATOM 307 CG PRO A 19 1.578 -1.304 -8.050 1.00 0.16 C ATOM 308 CD PRO A 19 1.542 -2.008 -6.714 1.00 0.15 C ATOM 309 HA PRO A 19 2.120 -4.443 -8.805 1.00 0.13 H ATOM 310 HB2 PRO A 19 2.321 -2.013 -9.924 1.00 0.15 H ATOM 311 HB3 PRO A 19 0.765 -2.700 -9.447 1.00 0.16 H ATOM 312 HG2 PRO A 19 2.420 -0.628 -8.095 1.00 0.16 H ATOM 313 HG3 PRO A 19 0.657 -0.762 -8.211 1.00 0.17 H ATOM 314 HD2 PRO A 19 2.197 -1.513 -6.013 1.00 0.18 H ATOM 315 HD3 PRO A 19 0.533 -2.033 -6.332 1.00 0.17 H ATOM 316 N ILE A 20 4.433 -3.945 -9.690 1.00 0.15 N ATOM 317 CA ILE A 20 5.808 -3.759 -10.125 1.00 0.16 C ATOM 318 C ILE A 20 6.131 -2.271 -10.186 1.00 0.16 C ATOM 319 O ILE A 20 7.234 -1.848 -9.861 1.00 0.16 O ATOM 320 CB ILE A 20 6.036 -4.408 -11.512 1.00 0.20 C ATOM 321 CG1 ILE A 20 7.407 -4.036 -12.081 1.00 0.24 C ATOM 322 CG2 ILE A 20 4.926 -4.021 -12.483 1.00 0.22 C ATOM 323 CD1 ILE A 20 8.567 -4.632 -11.321 1.00 0.26 C ATOM 324 H ILE A 20 3.837 -4.510 -10.226 1.00 0.16 H ATOM 325 HA ILE A 20 6.457 -4.237 -9.405 1.00 0.16 H ATOM 326 HB ILE A 20 5.994 -5.478 -11.378 1.00 0.21 H ATOM 327 HG12 ILE A 20 7.472 -4.378 -13.102 1.00 0.29 H ATOM 328 HG13 ILE A 20 7.516 -2.961 -12.058 1.00 0.24 H ATOM 329 HG21 ILE A 20 4.861 -2.943 -12.545 1.00 0.91 H ATOM 330 HG22 ILE A 20 3.986 -4.417 -12.133 1.00 0.77 H ATOM 331 HG23 ILE A 20 5.146 -4.425 -13.460 1.00 0.93 H ATOM 332 HD11 ILE A 20 8.539 -4.291 -10.296 1.00 0.63 H ATOM 333 HD12 ILE A 20 9.494 -4.321 -11.778 1.00 0.60 H ATOM 334 HD13 ILE A 20 8.498 -5.710 -11.344 1.00 0.53 H ATOM 335 N GLU A 21 5.129 -1.488 -10.557 1.00 0.16 N ATOM 336 CA GLU A 21 5.243 -0.039 -10.643 1.00 0.17 C ATOM 337 C GLU A 21 5.595 0.561 -9.290 1.00 0.16 C ATOM 338 O GLU A 21 6.187 1.629 -9.220 1.00 0.19 O ATOM 339 CB GLU A 21 3.921 0.533 -11.134 1.00 0.18 C ATOM 340 CG GLU A 21 3.378 -0.212 -12.336 1.00 0.21 C ATOM 341 CD GLU A 21 4.264 -0.065 -13.553 1.00 0.28 C ATOM 342 OE1 GLU A 21 5.211 -0.865 -13.705 1.00 1.08 O ATOM 343 OE2 GLU A 21 4.023 0.858 -14.358 1.00 1.03 O ATOM 344 H GLU A 21 4.275 -1.904 -10.797 1.00 0.16 H ATOM 345 HA GLU A 21 6.026 0.199 -11.353 1.00 0.18 H ATOM 346 HB2 GLU A 21 3.195 0.474 -10.338 1.00 0.17 H ATOM 347 HB3 GLU A 21 4.064 1.566 -11.411 1.00 0.24 H ATOM 348 HG2 GLU A 21 3.310 -1.263 -12.085 1.00 0.21 H ATOM 349 HG3 GLU A 21 2.395 0.168 -12.568 1.00 0.23 H ATOM 350 N LEU A 22 5.236 -0.140 -8.221 1.00 0.14 N ATOM 351 CA LEU A 22 5.567 0.297 -6.877 1.00 0.15 C ATOM 352 C LEU A 22 7.016 -0.039 -6.597 1.00 0.15 C ATOM 353 O LEU A 22 7.757 0.759 -6.021 1.00 0.17 O ATOM 354 CB LEU A 22 4.635 -0.367 -5.850 1.00 0.18 C ATOM 355 CG LEU A 22 5.300 -0.854 -4.557 1.00 0.15 C ATOM 356 CD1 LEU A 22 4.378 -0.633 -3.374 1.00 0.19 C ATOM 357 CD2 LEU A 22 5.662 -2.332 -4.670 1.00 0.20 C ATOM 358 H LEU A 22 4.774 -0.995 -8.340 1.00 0.13 H ATOM 359 HA LEU A 22 5.441 1.369 -6.833 1.00 0.18 H ATOM 360 HB2 LEU A 22 3.865 0.343 -5.587 1.00 0.29 H ATOM 361 HB3 LEU A 22 4.166 -1.216 -6.325 1.00 0.27 H ATOM 362 HG LEU A 22 6.208 -0.295 -4.386 1.00 0.18 H ATOM 363 HD11 LEU A 22 4.861 -0.977 -2.472 1.00 0.99 H ATOM 364 HD12 LEU A 22 3.461 -1.184 -3.524 1.00 1.04 H ATOM 365 HD13 LEU A 22 4.153 0.420 -3.285 1.00 0.94 H ATOM 366 HD21 LEU A 22 6.286 -2.485 -5.542 1.00 0.53 H ATOM 367 HD22 LEU A 22 4.758 -2.916 -4.768 1.00 0.66 H ATOM 368 HD23 LEU A 22 6.198 -2.640 -3.786 1.00 0.55 H ATOM 369 N ARG A 23 7.422 -1.224 -7.039 1.00 0.13 N ATOM 370 CA ARG A 23 8.820 -1.630 -6.903 1.00 0.16 C ATOM 371 C ARG A 23 9.711 -0.702 -7.724 1.00 0.20 C ATOM 372 O ARG A 23 10.855 -0.437 -7.363 1.00 0.25 O ATOM 373 CB ARG A 23 9.058 -3.084 -7.347 1.00 0.18 C ATOM 374 CG ARG A 23 8.184 -4.114 -6.654 1.00 0.17 C ATOM 375 CD ARG A 23 8.717 -5.538 -6.847 1.00 0.24 C ATOM 376 NE ARG A 23 9.248 -5.782 -8.190 1.00 0.69 N ATOM 377 CZ ARG A 23 9.458 -7.004 -8.692 1.00 0.53 C ATOM 378 NH1 ARG A 23 9.086 -8.078 -8.008 1.00 0.46 N ATOM 379 NH2 ARG A 23 10.038 -7.152 -9.876 1.00 1.05 N ATOM 380 H ARG A 23 6.758 -1.837 -7.452 1.00 0.13 H ATOM 381 HA ARG A 23 9.090 -1.532 -5.861 1.00 0.15 H ATOM 382 HB2 ARG A 23 8.886 -3.158 -8.407 1.00 0.21 H ATOM 383 HB3 ARG A 23 10.091 -3.335 -7.146 1.00 0.20 H ATOM 384 HG2 ARG A 23 8.168 -3.891 -5.596 1.00 0.15 H ATOM 385 HG3 ARG A 23 7.179 -4.055 -7.049 1.00 0.19 H ATOM 386 HD2 ARG A 23 9.510 -5.715 -6.131 1.00 0.29 H ATOM 387 HD3 ARG A 23 7.910 -6.235 -6.659 1.00 0.41 H ATOM 388 HE ARG A 23 9.503 -4.999 -8.725 1.00 1.22 H ATOM 389 HH11 ARG A 23 8.646 -7.979 -7.118 1.00 0.77 H ATOM 390 HH12 ARG A 23 9.248 -8.995 -8.380 1.00 0.66 H ATOM 391 HH21 ARG A 23 10.329 -6.348 -10.401 1.00 1.59 H ATOM 392 HH22 ARG A 23 10.182 -8.076 -10.262 1.00 0.95 H ATOM 393 N ARG A 24 9.151 -0.200 -8.817 1.00 0.18 N ATOM 394 CA ARG A 24 9.872 0.656 -9.747 1.00 0.21 C ATOM 395 C ARG A 24 9.858 2.097 -9.276 1.00 0.23 C ATOM 396 O ARG A 24 10.811 2.843 -9.502 1.00 0.27 O ATOM 397 CB ARG A 24 9.235 0.571 -11.132 1.00 0.22 C ATOM 398 CG ARG A 24 9.304 -0.813 -11.745 1.00 0.23 C ATOM 399 CD ARG A 24 8.524 -0.870 -13.047 1.00 0.25 C ATOM 400 NE ARG A 24 9.104 0.004 -14.064 1.00 0.35 N ATOM 401 CZ ARG A 24 8.419 0.536 -15.074 1.00 0.47 C ATOM 402 NH1 ARG A 24 7.119 0.306 -15.199 1.00 0.41 N ATOM 403 NH2 ARG A 24 9.029 1.316 -15.955 1.00 0.71 N ATOM 404 H ARG A 24 8.212 -0.406 -9.000 1.00 0.16 H ATOM 405 HA ARG A 24 10.891 0.310 -9.804 1.00 0.23 H ATOM 406 HB2 ARG A 24 8.192 0.850 -11.053 1.00 0.22 H ATOM 407 HB3 ARG A 24 9.738 1.262 -11.792 1.00 0.23 H ATOM 408 HG2 ARG A 24 10.339 -1.056 -11.945 1.00 0.24 H ATOM 409 HG3 ARG A 24 8.889 -1.529 -11.047 1.00 0.23 H ATOM 410 HD2 ARG A 24 8.528 -1.887 -13.410 1.00 0.37 H ATOM 411 HD3 ARG A 24 7.505 -0.558 -12.853 1.00 0.27 H ATOM 412 HE ARG A 24 10.070 0.197 -13.990 1.00 0.44 H ATOM 413 HH11 ARG A 24 6.634 -0.273 -14.529 1.00 0.30 H ATOM 414 HH12 ARG A 24 6.605 0.713 -15.967 1.00 0.53 H ATOM 415 HH21 ARG A 24 10.011 1.516 -15.865 1.00 0.79 H ATOM 416 HH22 ARG A 24 8.514 1.711 -16.720 1.00 0.83 H ATOM 417 N ALA A 25 8.766 2.481 -8.631 1.00 0.21 N ATOM 418 CA ALA A 25 8.615 3.840 -8.131 1.00 0.23 C ATOM 419 C ALA A 25 9.610 4.080 -7.023 1.00 0.25 C ATOM 420 O ALA A 25 10.323 5.084 -6.997 1.00 0.26 O ATOM 421 CB ALA A 25 7.199 4.071 -7.628 1.00 0.23 C ATOM 422 H ALA A 25 8.048 1.829 -8.473 1.00 0.20 H ATOM 423 HA ALA A 25 8.810 4.524 -8.943 1.00 0.26 H ATOM 424 HB1 ALA A 25 7.115 5.078 -7.246 1.00 0.92 H ATOM 425 HB2 ALA A 25 6.977 3.366 -6.840 1.00 0.85 H ATOM 426 HB3 ALA A 25 6.502 3.936 -8.442 1.00 0.84 H ATOM 427 N LEU A 26 9.662 3.122 -6.127 1.00 0.30 N ATOM 428 CA LEU A 26 10.571 3.166 -5.012 1.00 0.36 C ATOM 429 C LEU A 26 11.930 2.616 -5.415 1.00 0.39 C ATOM 430 O LEU A 26 12.715 3.296 -6.079 1.00 0.52 O ATOM 431 CB LEU A 26 9.975 2.367 -3.861 1.00 0.33 C ATOM 432 CG LEU A 26 8.668 2.925 -3.305 1.00 0.37 C ATOM 433 CD1 LEU A 26 8.027 1.937 -2.344 1.00 0.37 C ATOM 434 CD2 LEU A 26 8.925 4.250 -2.614 1.00 0.47 C ATOM 435 H LEU A 26 9.060 2.352 -6.220 1.00 0.31 H ATOM 436 HA LEU A 26 10.682 4.193 -4.711 1.00 0.42 H ATOM 437 HB2 LEU A 26 9.791 1.361 -4.215 1.00 0.27 H ATOM 438 HB3 LEU A 26 10.698 2.327 -3.060 1.00 0.37 H ATOM 439 HG LEU A 26 7.978 3.099 -4.120 1.00 0.36 H ATOM 440 HD11 LEU A 26 8.706 1.741 -1.525 1.00 1.06 H ATOM 441 HD12 LEU A 26 7.815 1.014 -2.864 1.00 1.02 H ATOM 442 HD13 LEU A 26 7.109 2.353 -1.958 1.00 1.07 H ATOM 443 HD21 LEU A 26 7.994 4.647 -2.236 1.00 1.11 H ATOM 444 HD22 LEU A 26 9.354 4.947 -3.319 1.00 0.96 H ATOM 445 HD23 LEU A 26 9.612 4.101 -1.792 1.00 1.09 H ATOM 446 N ASP A 27 12.184 1.375 -5.027 1.00 0.32 N ATOM 447 CA ASP A 27 13.435 0.694 -5.331 1.00 0.41 C ATOM 448 C ASP A 27 13.396 -0.713 -4.758 1.00 0.35 C ATOM 449 O ASP A 27 14.300 -1.143 -4.045 1.00 0.57 O ATOM 450 CB ASP A 27 14.659 1.470 -4.812 1.00 0.60 C ATOM 451 CG ASP A 27 14.559 1.920 -3.363 1.00 0.85 C ATOM 452 OD1 ASP A 27 13.808 2.874 -3.074 1.00 1.72 O ATOM 453 OD2 ASP A 27 15.269 1.345 -2.515 1.00 1.36 O ATOM 454 H ASP A 27 11.505 0.895 -4.514 1.00 0.29 H ATOM 455 HA ASP A 27 13.505 0.621 -6.407 1.00 0.48 H ATOM 456 HB2 ASP A 27 15.525 0.836 -4.898 1.00 1.06 H ATOM 457 HB3 ASP A 27 14.800 2.343 -5.431 1.00 1.24 H ATOM 458 N ILE A 28 12.317 -1.417 -5.079 1.00 0.22 N ATOM 459 CA ILE A 28 12.114 -2.785 -4.621 1.00 0.18 C ATOM 460 C ILE A 28 12.518 -3.764 -5.715 1.00 0.22 C ATOM 461 O ILE A 28 12.193 -3.564 -6.886 1.00 0.28 O ATOM 462 CB ILE A 28 10.639 -3.060 -4.212 1.00 0.15 C ATOM 463 CG1 ILE A 28 10.268 -2.343 -2.908 1.00 0.14 C ATOM 464 CG2 ILE A 28 10.392 -4.549 -4.069 1.00 0.16 C ATOM 465 CD1 ILE A 28 10.164 -0.844 -3.035 1.00 0.19 C ATOM 466 H ILE A 28 11.642 -1.008 -5.666 1.00 0.28 H ATOM 467 HA ILE A 28 12.743 -2.946 -3.758 1.00 0.16 H ATOM 468 HB ILE A 28 9.999 -2.698 -5.006 1.00 0.16 H ATOM 469 HG12 ILE A 28 9.312 -2.710 -2.563 1.00 0.15 H ATOM 470 HG13 ILE A 28 11.019 -2.561 -2.162 1.00 0.16 H ATOM 471 HG21 ILE A 28 9.366 -4.717 -3.783 1.00 0.92 H ATOM 472 HG22 ILE A 28 11.052 -4.954 -3.316 1.00 0.94 H ATOM 473 HG23 ILE A 28 10.584 -5.031 -5.018 1.00 1.02 H ATOM 474 HD11 ILE A 28 11.128 -0.438 -3.311 1.00 0.55 H ATOM 475 HD12 ILE A 28 9.850 -0.424 -2.091 1.00 0.56 H ATOM 476 HD13 ILE A 28 9.439 -0.599 -3.800 1.00 0.59 H ATOM 477 N ALA A 29 13.226 -4.816 -5.335 1.00 0.21 N ATOM 478 CA ALA A 29 13.681 -5.797 -6.306 1.00 0.25 C ATOM 479 C ALA A 29 12.883 -7.087 -6.215 1.00 0.25 C ATOM 480 O ALA A 29 12.360 -7.576 -7.214 1.00 0.30 O ATOM 481 CB ALA A 29 15.167 -6.070 -6.146 1.00 0.30 C ATOM 482 H ALA A 29 13.458 -4.928 -4.375 1.00 0.19 H ATOM 483 HA ALA A 29 13.521 -5.376 -7.277 1.00 0.28 H ATOM 484 HB1 ALA A 29 15.710 -5.137 -6.174 1.00 0.90 H ATOM 485 HB2 ALA A 29 15.505 -6.707 -6.949 1.00 0.91 H ATOM 486 HB3 ALA A 29 15.341 -6.560 -5.200 1.00 0.90 H ATOM 487 N ILE A 30 12.779 -7.632 -5.015 1.00 0.23 N ATOM 488 CA ILE A 30 12.083 -8.897 -4.823 1.00 0.25 C ATOM 489 C ILE A 30 11.365 -8.904 -3.481 1.00 0.22 C ATOM 490 O ILE A 30 10.306 -9.502 -3.340 1.00 0.22 O ATOM 491 CB ILE A 30 13.068 -10.097 -4.954 1.00 0.29 C ATOM 492 CG1 ILE A 30 12.335 -11.452 -4.949 1.00 0.32 C ATOM 493 CG2 ILE A 30 14.131 -10.054 -3.862 1.00 0.30 C ATOM 494 CD1 ILE A 30 12.141 -12.067 -3.578 1.00 0.33 C ATOM 495 H ILE A 30 13.169 -7.169 -4.244 1.00 0.22 H ATOM 496 HA ILE A 30 11.343 -8.982 -5.607 1.00 0.26 H ATOM 497 HB ILE A 30 13.578 -9.989 -5.900 1.00 0.30 H ATOM 498 HG12 ILE A 30 11.358 -11.322 -5.388 1.00 0.31 H ATOM 499 HG13 ILE A 30 12.896 -12.155 -5.548 1.00 0.35 H ATOM 500 HG21 ILE A 30 13.651 -10.026 -2.893 1.00 0.99 H ATOM 501 HG22 ILE A 30 14.740 -9.172 -3.987 1.00 1.05 H ATOM 502 HG23 ILE A 30 14.753 -10.934 -3.931 1.00 0.91 H ATOM 503 HD11 ILE A 30 11.624 -13.010 -3.676 1.00 0.87 H ATOM 504 HD12 ILE A 30 11.557 -11.397 -2.963 1.00 0.85 H ATOM 505 HD13 ILE A 30 13.104 -12.232 -3.117 1.00 0.88 H ATOM 506 N LYS A 31 11.948 -8.221 -2.505 1.00 0.21 N ATOM 507 CA LYS A 31 11.339 -8.037 -1.201 1.00 0.19 C ATOM 508 C LYS A 31 11.555 -6.601 -0.758 1.00 0.17 C ATOM 509 O LYS A 31 10.611 -5.893 -0.405 1.00 0.17 O ATOM 510 CB LYS A 31 11.953 -8.998 -0.173 1.00 0.22 C ATOM 511 CG LYS A 31 11.967 -10.450 -0.623 1.00 0.26 C ATOM 512 CD LYS A 31 12.192 -11.410 0.533 1.00 0.35 C ATOM 513 CE LYS A 31 10.969 -11.499 1.431 1.00 0.47 C ATOM 514 NZ LYS A 31 9.736 -11.813 0.665 1.00 1.46 N ATOM 515 H LYS A 31 12.826 -7.837 -2.662 1.00 0.22 H ATOM 516 HA LYS A 31 10.278 -8.231 -1.289 1.00 0.19 H ATOM 517 HB2 LYS A 31 12.972 -8.696 0.014 1.00 0.23 H ATOM 518 HB3 LYS A 31 11.392 -8.933 0.746 1.00 0.23 H ATOM 519 HG2 LYS A 31 11.019 -10.682 -1.086 1.00 0.31 H ATOM 520 HG3 LYS A 31 12.760 -10.581 -1.346 1.00 0.28 H ATOM 521 HD2 LYS A 31 12.406 -12.392 0.136 1.00 0.38 H ATOM 522 HD3 LYS A 31 13.033 -11.065 1.117 1.00 0.39 H ATOM 523 HE2 LYS A 31 11.129 -12.282 2.152 1.00 0.97 H ATOM 524 HE3 LYS A 31 10.837 -10.554 1.943 1.00 0.80 H ATOM 525 HZ1 LYS A 31 8.920 -11.898 1.312 1.00 1.81 H ATOM 526 HZ2 LYS A 31 9.853 -12.713 0.152 1.00 1.87 H ATOM 527 HZ3 LYS A 31 9.540 -11.057 -0.027 1.00 2.18 H ATOM 528 N ASP A 32 12.813 -6.182 -0.844 1.00 0.17 N ATOM 529 CA ASP A 32 13.261 -4.863 -0.411 1.00 0.16 C ATOM 530 C ASP A 32 12.532 -4.360 0.838 1.00 0.17 C ATOM 531 O ASP A 32 12.636 -4.985 1.882 1.00 0.25 O ATOM 532 CB ASP A 32 13.188 -3.884 -1.572 1.00 0.16 C ATOM 533 CG ASP A 32 14.520 -3.805 -2.276 1.00 0.20 C ATOM 534 OD1 ASP A 32 15.351 -2.969 -1.881 1.00 1.18 O ATOM 535 OD2 ASP A 32 14.748 -4.604 -3.203 1.00 1.05 O ATOM 536 H ASP A 32 13.479 -6.785 -1.254 1.00 0.19 H ATOM 537 HA ASP A 32 14.303 -4.972 -0.144 1.00 0.18 H ATOM 538 HB2 ASP A 32 12.446 -4.235 -2.290 1.00 0.16 H ATOM 539 HB3 ASP A 32 12.921 -2.903 -1.211 1.00 0.16 H ATOM 540 N SER A 33 11.818 -3.235 0.746 1.00 0.13 N ATOM 541 CA SER A 33 11.114 -2.671 1.907 1.00 0.13 C ATOM 542 C SER A 33 10.062 -1.649 1.473 1.00 0.14 C ATOM 543 O SER A 33 10.314 -0.845 0.576 1.00 0.18 O ATOM 544 CB SER A 33 12.099 -1.972 2.857 1.00 0.17 C ATOM 545 OG SER A 33 13.152 -2.834 3.250 1.00 0.21 O ATOM 546 H SER A 33 11.751 -2.780 -0.118 1.00 0.14 H ATOM 547 HA SER A 33 10.627 -3.482 2.436 1.00 0.14 H ATOM 548 HB2 SER A 33 12.521 -1.108 2.363 1.00 0.19 H ATOM 549 HB3 SER A 33 11.568 -1.649 3.742 1.00 0.17 H ATOM 550 HG SER A 33 13.024 -3.703 2.838 1.00 0.57 H ATOM 551 N ILE A 34 8.890 -1.683 2.110 1.00 0.13 N ATOM 552 CA ILE A 34 7.857 -0.671 1.882 1.00 0.15 C ATOM 553 C ILE A 34 7.199 -0.298 3.207 1.00 0.13 C ATOM 554 O ILE A 34 6.486 -1.104 3.795 1.00 0.14 O ATOM 555 CB ILE A 34 6.739 -1.134 0.912 1.00 0.20 C ATOM 556 CG1 ILE A 34 7.301 -1.839 -0.322 1.00 0.19 C ATOM 557 CG2 ILE A 34 5.900 0.057 0.487 1.00 0.28 C ATOM 558 CD1 ILE A 34 7.480 -3.326 -0.131 1.00 0.19 C ATOM 559 H ILE A 34 8.713 -2.411 2.752 1.00 0.12 H ATOM 560 HA ILE A 34 8.332 0.207 1.465 1.00 0.17 H ATOM 561 HB ILE A 34 6.095 -1.819 1.447 1.00 0.21 H ATOM 562 HG12 ILE A 34 6.626 -1.690 -1.152 1.00 0.24 H ATOM 563 HG13 ILE A 34 8.263 -1.416 -0.566 1.00 0.20 H ATOM 564 HG21 ILE A 34 5.127 -0.271 -0.192 1.00 1.10 H ATOM 565 HG22 ILE A 34 6.529 0.782 -0.005 1.00 1.07 H ATOM 566 HG23 ILE A 34 5.445 0.507 1.359 1.00 0.99 H ATOM 567 HD11 ILE A 34 8.114 -3.505 0.724 1.00 0.87 H ATOM 568 HD12 ILE A 34 7.936 -3.748 -1.014 1.00 0.89 H ATOM 569 HD13 ILE A 34 6.514 -3.786 0.032 1.00 0.88 H ATOM 570 N GLU A 35 7.451 0.911 3.676 1.00 0.14 N ATOM 571 CA GLU A 35 6.874 1.386 4.926 1.00 0.13 C ATOM 572 C GLU A 35 5.741 2.357 4.626 1.00 0.15 C ATOM 573 O GLU A 35 5.864 3.203 3.737 1.00 0.20 O ATOM 574 CB GLU A 35 7.955 2.061 5.777 1.00 0.16 C ATOM 575 CG GLU A 35 7.482 2.489 7.158 1.00 0.28 C ATOM 576 CD GLU A 35 8.609 2.980 8.048 1.00 0.45 C ATOM 577 OE1 GLU A 35 9.158 4.070 7.783 1.00 1.31 O ATOM 578 OE2 GLU A 35 8.930 2.295 9.038 1.00 1.08 O ATOM 579 H GLU A 35 8.029 1.516 3.161 1.00 0.18 H ATOM 580 HA GLU A 35 6.474 0.535 5.460 1.00 0.13 H ATOM 581 HB2 GLU A 35 8.778 1.374 5.901 1.00 0.16 H ATOM 582 HB3 GLU A 35 8.306 2.938 5.253 1.00 0.23 H ATOM 583 HG2 GLU A 35 6.762 3.287 7.045 1.00 0.33 H ATOM 584 HG3 GLU A 35 7.007 1.645 7.637 1.00 0.33 H ATOM 585 N PHE A 36 4.636 2.231 5.351 1.00 0.16 N ATOM 586 CA PHE A 36 3.461 3.038 5.053 1.00 0.17 C ATOM 587 C PHE A 36 3.185 4.092 6.125 1.00 0.18 C ATOM 588 O PHE A 36 3.510 3.925 7.306 1.00 0.19 O ATOM 589 CB PHE A 36 2.213 2.169 4.835 1.00 0.20 C ATOM 590 CG PHE A 36 2.470 0.691 4.811 1.00 0.17 C ATOM 591 CD1 PHE A 36 3.107 0.106 3.729 1.00 1.25 C ATOM 592 CD2 PHE A 36 2.064 -0.112 5.858 1.00 1.16 C ATOM 593 CE1 PHE A 36 3.334 -1.250 3.695 1.00 1.33 C ATOM 594 CE2 PHE A 36 2.287 -1.473 5.827 1.00 1.13 C ATOM 595 CZ PHE A 36 2.924 -2.040 4.744 1.00 0.41 C ATOM 596 H PHE A 36 4.611 1.583 6.090 1.00 0.17 H ATOM 597 HA PHE A 36 3.670 3.559 4.130 1.00 0.18 H ATOM 598 HB2 PHE A 36 1.496 2.370 5.616 1.00 0.29 H ATOM 599 HB3 PHE A 36 1.770 2.434 3.882 1.00 0.28 H ATOM 600 HD1 PHE A 36 3.429 0.727 2.906 1.00 2.15 H ATOM 601 HD2 PHE A 36 1.567 0.332 6.707 1.00 2.11 H ATOM 602 HE1 PHE A 36 3.833 -1.695 2.846 1.00 2.28 H ATOM 603 HE2 PHE A 36 1.966 -2.092 6.651 1.00 2.03 H ATOM 604 HZ PHE A 36 3.100 -3.106 4.719 1.00 0.53 H ATOM 605 N PHE A 37 2.572 5.176 5.673 1.00 0.21 N ATOM 606 CA PHE A 37 2.221 6.328 6.492 1.00 0.25 C ATOM 607 C PHE A 37 0.742 6.604 6.283 1.00 0.32 C ATOM 608 O PHE A 37 0.311 6.801 5.160 1.00 0.65 O ATOM 609 CB PHE A 37 3.070 7.519 6.012 1.00 0.36 C ATOM 610 CG PHE A 37 2.874 8.822 6.743 1.00 0.76 C ATOM 611 CD1 PHE A 37 1.734 9.584 6.542 1.00 1.41 C ATOM 612 CD2 PHE A 37 3.852 9.302 7.598 1.00 1.71 C ATOM 613 CE1 PHE A 37 1.567 10.793 7.189 1.00 1.87 C ATOM 614 CE2 PHE A 37 3.693 10.513 8.241 1.00 2.22 C ATOM 615 CZ PHE A 37 2.550 11.259 8.037 1.00 2.02 C ATOM 616 H PHE A 37 2.344 5.208 4.713 1.00 0.21 H ATOM 617 HA PHE A 37 2.417 6.116 7.537 1.00 0.24 H ATOM 618 HB2 PHE A 37 4.112 7.257 6.102 1.00 0.84 H ATOM 619 HB3 PHE A 37 2.849 7.694 4.968 1.00 0.65 H ATOM 620 HD1 PHE A 37 0.965 9.220 5.876 1.00 2.06 H ATOM 621 HD2 PHE A 37 4.746 8.718 7.761 1.00 2.36 H ATOM 622 HE1 PHE A 37 0.671 11.373 7.026 1.00 2.57 H ATOM 623 HE2 PHE A 37 4.463 10.875 8.907 1.00 3.08 H ATOM 624 HZ PHE A 37 2.426 12.207 8.539 1.00 2.53 H ATOM 625 N VAL A 38 -0.045 6.595 7.338 1.00 0.20 N ATOM 626 CA VAL A 38 -1.473 6.804 7.175 1.00 0.18 C ATOM 627 C VAL A 38 -1.835 8.270 7.345 1.00 0.18 C ATOM 628 O VAL A 38 -1.385 8.935 8.280 1.00 0.23 O ATOM 629 CB VAL A 38 -2.312 5.907 8.113 1.00 0.21 C ATOM 630 CG1 VAL A 38 -1.875 6.060 9.564 1.00 0.27 C ATOM 631 CG2 VAL A 38 -3.796 6.216 7.962 1.00 0.23 C ATOM 632 H VAL A 38 0.331 6.464 8.230 1.00 0.36 H ATOM 633 HA VAL A 38 -1.715 6.524 6.158 1.00 0.16 H ATOM 634 HB VAL A 38 -2.150 4.878 7.815 1.00 0.23 H ATOM 635 HG11 VAL A 38 -0.829 5.808 9.654 1.00 1.10 H ATOM 636 HG12 VAL A 38 -2.459 5.397 10.187 1.00 1.02 H ATOM 637 HG13 VAL A 38 -2.029 7.081 9.879 1.00 0.95 H ATOM 638 HG21 VAL A 38 -4.015 7.163 8.433 1.00 1.04 H ATOM 639 HG22 VAL A 38 -4.380 5.436 8.425 1.00 0.91 H ATOM 640 HG23 VAL A 38 -4.042 6.277 6.909 1.00 1.04 H ATOM 641 N ASP A 39 -2.634 8.764 6.414 1.00 0.17 N ATOM 642 CA ASP A 39 -2.992 10.174 6.364 1.00 0.21 C ATOM 643 C ASP A 39 -4.488 10.332 6.143 1.00 0.23 C ATOM 644 O ASP A 39 -4.989 10.128 5.029 1.00 0.25 O ATOM 645 CB ASP A 39 -2.203 10.883 5.254 1.00 0.25 C ATOM 646 CG ASP A 39 -2.594 12.338 5.074 1.00 0.30 C ATOM 647 OD1 ASP A 39 -2.317 13.158 5.976 1.00 1.13 O ATOM 648 OD2 ASP A 39 -3.173 12.672 4.019 1.00 1.16 O ATOM 649 H ASP A 39 -3.019 8.148 5.747 1.00 0.16 H ATOM 650 HA ASP A 39 -2.733 10.613 7.315 1.00 0.21 H ATOM 651 HB2 ASP A 39 -1.150 10.843 5.491 1.00 0.27 H ATOM 652 HB3 ASP A 39 -2.372 10.367 4.319 1.00 0.28 H ATOM 653 N GLY A 40 -5.200 10.654 7.216 1.00 0.26 N ATOM 654 CA GLY A 40 -6.634 10.844 7.139 1.00 0.31 C ATOM 655 C GLY A 40 -7.374 9.531 6.986 1.00 0.27 C ATOM 656 O GLY A 40 -7.783 8.918 7.971 1.00 0.32 O ATOM 657 H GLY A 40 -4.741 10.753 8.086 1.00 0.28 H ATOM 658 HA2 GLY A 40 -6.971 11.334 8.040 1.00 0.38 H ATOM 659 HA3 GLY A 40 -6.859 11.473 6.291 1.00 0.34 H ATOM 660 N ASP A 41 -7.552 9.109 5.744 1.00 0.25 N ATOM 661 CA ASP A 41 -8.188 7.832 5.447 1.00 0.25 C ATOM 662 C ASP A 41 -7.283 6.978 4.576 1.00 0.22 C ATOM 663 O ASP A 41 -7.547 5.804 4.369 1.00 0.30 O ATOM 664 CB ASP A 41 -9.528 8.041 4.726 1.00 0.36 C ATOM 665 CG ASP A 41 -9.381 8.734 3.377 1.00 1.20 C ATOM 666 OD1 ASP A 41 -9.217 9.975 3.358 1.00 2.00 O ATOM 667 OD2 ASP A 41 -9.437 8.051 2.330 1.00 1.84 O ATOM 668 H ASP A 41 -7.257 9.675 5.001 1.00 0.28 H ATOM 669 HA ASP A 41 -8.365 7.320 6.381 1.00 0.28 H ATOM 670 HB2 ASP A 41 -9.991 7.075 4.559 1.00 0.66 H ATOM 671 HB3 ASP A 41 -10.173 8.641 5.350 1.00 0.83 H ATOM 672 N LYS A 42 -6.197 7.563 4.098 1.00 0.21 N ATOM 673 CA LYS A 42 -5.392 6.929 3.071 1.00 0.24 C ATOM 674 C LYS A 42 -4.062 6.446 3.637 1.00 0.17 C ATOM 675 O LYS A 42 -3.675 6.806 4.748 1.00 0.17 O ATOM 676 CB LYS A 42 -5.147 7.892 1.909 1.00 0.36 C ATOM 677 CG LYS A 42 -3.768 8.518 1.935 1.00 0.31 C ATOM 678 CD LYS A 42 -3.633 9.648 0.931 1.00 0.31 C ATOM 679 CE LYS A 42 -4.724 10.696 1.107 1.00 0.73 C ATOM 680 NZ LYS A 42 -4.737 11.276 2.476 1.00 1.05 N ATOM 681 H LYS A 42 -5.905 8.419 4.471 1.00 0.27 H ATOM 682 HA LYS A 42 -5.942 6.075 2.705 1.00 0.28 H ATOM 683 HB2 LYS A 42 -5.261 7.355 0.978 1.00 0.67 H ATOM 684 HB3 LYS A 42 -5.880 8.683 1.952 1.00 0.66 H ATOM 685 HG2 LYS A 42 -3.575 8.894 2.924 1.00 0.60 H ATOM 686 HG3 LYS A 42 -3.045 7.745 1.697 1.00 0.59 H ATOM 687 HD2 LYS A 42 -2.670 10.116 1.062 1.00 0.47 H ATOM 688 HD3 LYS A 42 -3.700 9.234 -0.065 1.00 0.48 H ATOM 689 HE2 LYS A 42 -4.557 11.491 0.395 1.00 1.16 H ATOM 690 HE3 LYS A 42 -5.680 10.236 0.912 1.00 1.54 H ATOM 691 HZ1 LYS A 42 -3.899 11.878 2.632 1.00 1.55 H ATOM 692 HZ2 LYS A 42 -4.734 10.520 3.190 1.00 1.68 H ATOM 693 HZ3 LYS A 42 -5.596 11.855 2.612 1.00 1.31 H ATOM 694 N ILE A 43 -3.365 5.658 2.844 1.00 0.16 N ATOM 695 CA ILE A 43 -2.098 5.075 3.247 1.00 0.14 C ATOM 696 C ILE A 43 -1.015 5.488 2.253 1.00 0.15 C ATOM 697 O ILE A 43 -1.267 5.560 1.051 1.00 0.17 O ATOM 698 CB ILE A 43 -2.180 3.535 3.298 1.00 0.15 C ATOM 699 CG1 ILE A 43 -3.334 3.070 4.197 1.00 0.14 C ATOM 700 CG2 ILE A 43 -0.865 2.946 3.785 1.00 0.18 C ATOM 701 CD1 ILE A 43 -3.076 3.247 5.682 1.00 0.15 C ATOM 702 H ILE A 43 -3.689 5.505 1.933 1.00 0.18 H ATOM 703 HA ILE A 43 -1.849 5.451 4.231 1.00 0.14 H ATOM 704 HB ILE A 43 -2.352 3.182 2.293 1.00 0.20 H ATOM 705 HG12 ILE A 43 -4.219 3.633 3.950 1.00 0.18 H ATOM 706 HG13 ILE A 43 -3.520 2.023 4.015 1.00 0.17 H ATOM 707 HG21 ILE A 43 -0.683 3.256 4.805 1.00 1.00 H ATOM 708 HG22 ILE A 43 -0.060 3.297 3.157 1.00 0.84 H ATOM 709 HG23 ILE A 43 -0.913 1.868 3.741 1.00 0.96 H ATOM 710 HD11 ILE A 43 -2.227 2.646 5.975 1.00 0.94 H ATOM 711 HD12 ILE A 43 -3.948 2.930 6.236 1.00 0.92 H ATOM 712 HD13 ILE A 43 -2.872 4.285 5.893 1.00 0.99 H ATOM 713 N ILE A 44 0.175 5.760 2.755 1.00 0.14 N ATOM 714 CA ILE A 44 1.263 6.271 1.936 1.00 0.16 C ATOM 715 C ILE A 44 2.467 5.340 2.012 1.00 0.16 C ATOM 716 O ILE A 44 3.102 5.222 3.054 1.00 0.22 O ATOM 717 CB ILE A 44 1.671 7.680 2.409 1.00 0.20 C ATOM 718 CG1 ILE A 44 0.436 8.583 2.484 1.00 0.28 C ATOM 719 CG2 ILE A 44 2.720 8.276 1.483 1.00 0.22 C ATOM 720 CD1 ILE A 44 0.673 9.877 3.228 1.00 0.27 C ATOM 721 H ILE A 44 0.329 5.622 3.717 1.00 0.16 H ATOM 722 HA ILE A 44 0.922 6.334 0.914 1.00 0.16 H ATOM 723 HB ILE A 44 2.103 7.592 3.395 1.00 0.20 H ATOM 724 HG12 ILE A 44 0.118 8.832 1.483 1.00 0.33 H ATOM 725 HG13 ILE A 44 -0.361 8.050 2.989 1.00 0.33 H ATOM 726 HG21 ILE A 44 2.319 8.348 0.482 1.00 1.05 H ATOM 727 HG22 ILE A 44 3.596 7.643 1.475 1.00 1.05 H ATOM 728 HG23 ILE A 44 2.992 9.260 1.835 1.00 1.02 H ATOM 729 HD11 ILE A 44 1.463 10.433 2.747 1.00 0.92 H ATOM 730 HD12 ILE A 44 0.956 9.654 4.249 1.00 0.94 H ATOM 731 HD13 ILE A 44 -0.235 10.464 3.229 1.00 1.06 H ATOM 732 N LEU A 45 2.774 4.683 0.911 1.00 0.15 N ATOM 733 CA LEU A 45 3.832 3.679 0.888 1.00 0.17 C ATOM 734 C LEU A 45 5.119 4.227 0.286 1.00 0.20 C ATOM 735 O LEU A 45 5.096 4.858 -0.773 1.00 0.26 O ATOM 736 CB LEU A 45 3.391 2.445 0.093 1.00 0.21 C ATOM 737 CG LEU A 45 2.497 1.454 0.843 1.00 0.21 C ATOM 738 CD1 LEU A 45 1.154 2.073 1.186 1.00 0.18 C ATOM 739 CD2 LEU A 45 2.302 0.186 0.024 1.00 0.32 C ATOM 740 H LEU A 45 2.281 4.881 0.082 1.00 0.17 H ATOM 741 HA LEU A 45 4.025 3.383 1.908 1.00 0.17 H ATOM 742 HB2 LEU A 45 2.856 2.783 -0.784 1.00 0.23 H ATOM 743 HB3 LEU A 45 4.277 1.920 -0.232 1.00 0.27 H ATOM 744 HG LEU A 45 2.985 1.180 1.770 1.00 0.27 H ATOM 745 HD11 LEU A 45 0.662 2.389 0.279 1.00 0.57 H ATOM 746 HD12 LEU A 45 1.306 2.927 1.831 1.00 0.58 H ATOM 747 HD13 LEU A 45 0.539 1.344 1.694 1.00 0.61 H ATOM 748 HD21 LEU A 45 1.808 0.430 -0.905 1.00 0.99 H ATOM 749 HD22 LEU A 45 1.693 -0.512 0.581 1.00 1.04 H ATOM 750 HD23 LEU A 45 3.262 -0.262 -0.185 1.00 1.09 H ATOM 751 N LYS A 46 6.239 3.989 0.967 1.00 0.19 N ATOM 752 CA LYS A 46 7.547 4.310 0.415 1.00 0.30 C ATOM 753 C LYS A 46 8.634 3.432 1.031 1.00 0.22 C ATOM 754 O LYS A 46 8.469 2.886 2.121 1.00 0.30 O ATOM 755 CB LYS A 46 7.888 5.793 0.598 1.00 0.52 C ATOM 756 CG LYS A 46 8.040 6.226 2.042 1.00 0.86 C ATOM 757 CD LYS A 46 8.556 7.656 2.150 1.00 1.04 C ATOM 758 CE LYS A 46 9.882 7.832 1.418 1.00 1.30 C ATOM 759 NZ LYS A 46 9.701 8.270 0.005 1.00 2.16 N ATOM 760 H LYS A 46 6.182 3.591 1.867 1.00 0.18 H ATOM 761 HA LYS A 46 7.512 4.096 -0.643 1.00 0.42 H ATOM 762 HB2 LYS A 46 8.818 5.997 0.090 1.00 1.10 H ATOM 763 HB3 LYS A 46 7.106 6.389 0.147 1.00 1.23 H ATOM 764 HG2 LYS A 46 7.078 6.164 2.530 1.00 1.66 H ATOM 765 HG3 LYS A 46 8.738 5.565 2.534 1.00 1.56 H ATOM 766 HD2 LYS A 46 7.826 8.325 1.717 1.00 1.77 H ATOM 767 HD3 LYS A 46 8.695 7.900 3.194 1.00 1.33 H ATOM 768 HE2 LYS A 46 10.473 8.568 1.941 1.00 1.55 H ATOM 769 HE3 LYS A 46 10.403 6.883 1.426 1.00 1.64 H ATOM 770 HZ1 LYS A 46 10.608 8.217 -0.506 1.00 2.36 H ATOM 771 HZ2 LYS A 46 9.361 9.256 -0.025 1.00 2.71 H ATOM 772 HZ3 LYS A 46 9.012 7.664 -0.483 1.00 2.64 H ATOM 773 N LYS A 47 9.738 3.296 0.309 1.00 0.27 N ATOM 774 CA LYS A 47 10.856 2.451 0.726 1.00 0.28 C ATOM 775 C LYS A 47 11.465 2.976 2.030 1.00 0.25 C ATOM 776 O LYS A 47 11.377 4.169 2.328 1.00 0.32 O ATOM 777 CB LYS A 47 11.915 2.420 -0.392 1.00 0.37 C ATOM 778 CG LYS A 47 12.606 1.070 -0.597 1.00 0.41 C ATOM 779 CD LYS A 47 13.578 0.733 0.523 1.00 0.36 C ATOM 780 CE LYS A 47 14.253 -0.612 0.293 1.00 0.52 C ATOM 781 NZ LYS A 47 15.240 -0.577 -0.821 1.00 0.39 N ATOM 782 H LYS A 47 9.801 3.783 -0.540 1.00 0.38 H ATOM 783 HA LYS A 47 10.482 1.451 0.889 1.00 0.29 H ATOM 784 HB2 LYS A 47 11.438 2.691 -1.323 1.00 0.50 H ATOM 785 HB3 LYS A 47 12.674 3.155 -0.166 1.00 0.37 H ATOM 786 HG2 LYS A 47 11.855 0.298 -0.643 1.00 0.49 H ATOM 787 HG3 LYS A 47 13.149 1.099 -1.533 1.00 0.57 H ATOM 788 HD2 LYS A 47 14.335 1.501 0.574 1.00 0.43 H ATOM 789 HD3 LYS A 47 13.035 0.698 1.457 1.00 0.38 H ATOM 790 HE2 LYS A 47 14.763 -0.900 1.199 1.00 0.98 H ATOM 791 HE3 LYS A 47 13.493 -1.344 0.064 1.00 1.01 H ATOM 792 HZ1 LYS A 47 15.340 -1.528 -1.243 1.00 1.21 H ATOM 793 HZ2 LYS A 47 16.167 -0.278 -0.466 1.00 1.06 H ATOM 794 HZ3 LYS A 47 14.936 0.093 -1.566 1.00 1.00 H ATOM 795 N TYR A 48 12.077 2.083 2.800 1.00 0.22 N ATOM 796 CA TYR A 48 12.622 2.435 4.106 1.00 0.22 C ATOM 797 C TYR A 48 13.865 3.310 3.969 1.00 0.27 C ATOM 798 O TYR A 48 13.959 4.366 4.596 1.00 0.32 O ATOM 799 CB TYR A 48 12.967 1.161 4.876 1.00 0.23 C ATOM 800 CG TYR A 48 13.338 1.401 6.321 1.00 0.30 C ATOM 801 CD1 TYR A 48 12.356 1.654 7.272 1.00 1.15 C ATOM 802 CD2 TYR A 48 14.663 1.376 6.734 1.00 1.16 C ATOM 803 CE1 TYR A 48 12.686 1.878 8.595 1.00 1.17 C ATOM 804 CE2 TYR A 48 15.000 1.599 8.054 1.00 1.25 C ATOM 805 CZ TYR A 48 14.008 1.848 8.981 1.00 0.58 C ATOM 806 OH TYR A 48 14.341 2.075 10.298 1.00 0.74 O ATOM 807 H TYR A 48 12.169 1.160 2.480 1.00 0.23 H ATOM 808 HA TYR A 48 11.866 2.981 4.649 1.00 0.26 H ATOM 809 HB2 TYR A 48 12.118 0.492 4.857 1.00 0.30 H ATOM 810 HB3 TYR A 48 13.809 0.683 4.389 1.00 0.27 H ATOM 811 HD1 TYR A 48 11.320 1.675 6.967 1.00 1.99 H ATOM 812 HD2 TYR A 48 15.437 1.179 6.007 1.00 1.97 H ATOM 813 HE1 TYR A 48 11.909 2.072 9.319 1.00 1.99 H ATOM 814 HE2 TYR A 48 16.037 1.577 8.357 1.00 2.09 H ATOM 815 HH TYR A 48 15.101 2.682 10.332 1.00 1.14 H ATOM 816 N LYS A 49 14.811 2.845 3.149 1.00 0.33 N ATOM 817 CA LYS A 49 16.087 3.537 2.924 1.00 0.49 C ATOM 818 C LYS A 49 15.912 5.045 2.672 1.00 0.57 C ATOM 819 O LYS A 49 16.460 5.854 3.423 1.00 0.64 O ATOM 820 CB LYS A 49 16.851 2.891 1.762 1.00 0.63 C ATOM 821 CG LYS A 49 18.201 3.535 1.488 1.00 0.91 C ATOM 822 CD LYS A 49 18.886 2.922 0.275 1.00 2.03 C ATOM 823 CE LYS A 49 19.302 1.480 0.526 1.00 2.39 C ATOM 824 NZ LYS A 49 20.235 1.364 1.677 1.00 2.86 N ATOM 825 H LYS A 49 14.655 1.992 2.700 1.00 0.31 H ATOM 826 HA LYS A 49 16.674 3.416 3.823 1.00 0.52 H ATOM 827 HB2 LYS A 49 17.008 1.846 1.987 1.00 0.62 H ATOM 828 HB3 LYS A 49 16.251 2.969 0.866 1.00 0.67 H ATOM 829 HG2 LYS A 49 18.057 4.589 1.310 1.00 1.38 H ATOM 830 HG3 LYS A 49 18.834 3.398 2.351 1.00 0.95 H ATOM 831 HD2 LYS A 49 18.202 2.946 -0.560 1.00 2.67 H ATOM 832 HD3 LYS A 49 19.765 3.504 0.038 1.00 2.60 H ATOM 833 HE2 LYS A 49 18.419 0.896 0.733 1.00 2.79 H ATOM 834 HE3 LYS A 49 19.787 1.098 -0.362 1.00 2.73 H ATOM 835 HZ1 LYS A 49 19.714 1.431 2.572 1.00 3.22 H ATOM 836 HZ2 LYS A 49 20.943 2.131 1.647 1.00 3.04 H ATOM 837 HZ3 LYS A 49 20.736 0.449 1.646 1.00 3.26 H ATOM 838 N PRO A 50 15.167 5.458 1.621 1.00 0.64 N ATOM 839 CA PRO A 50 14.927 6.877 1.358 1.00 0.86 C ATOM 840 C PRO A 50 14.026 7.488 2.424 1.00 0.91 C ATOM 841 O PRO A 50 12.829 7.192 2.485 1.00 1.81 O ATOM 842 CB PRO A 50 14.232 6.898 -0.012 1.00 1.03 C ATOM 843 CG PRO A 50 14.413 5.527 -0.569 1.00 0.79 C ATOM 844 CD PRO A 50 14.508 4.613 0.614 1.00 0.59 C ATOM 845 HA PRO A 50 15.852 7.433 1.309 1.00 1.06 H ATOM 846 HB2 PRO A 50 13.186 7.133 0.119 1.00 1.24 H ATOM 847 HB3 PRO A 50 14.697 7.642 -0.641 1.00 1.39 H ATOM 848 HG2 PRO A 50 13.562 5.262 -1.180 1.00 0.91 H ATOM 849 HG3 PRO A 50 15.322 5.483 -1.150 1.00 0.91 H ATOM 850 HD2 PRO A 50 13.523 4.312 0.942 1.00 0.52 H ATOM 851 HD3 PRO A 50 15.112 3.748 0.381 1.00 0.62 H ATOM 852 N HIS A 51 14.595 8.332 3.271 1.00 0.98 N ATOM 853 CA HIS A 51 13.846 8.881 4.385 1.00 1.17 C ATOM 854 C HIS A 51 13.058 10.107 3.951 1.00 1.76 C ATOM 855 O HIS A 51 13.591 11.214 3.880 1.00 2.56 O ATOM 856 CB HIS A 51 14.759 9.227 5.564 1.00 2.12 C ATOM 857 CG HIS A 51 14.006 9.479 6.839 1.00 2.93 C ATOM 858 ND1 HIS A 51 13.796 10.737 7.359 1.00 3.83 N ATOM 859 CD2 HIS A 51 13.400 8.617 7.692 1.00 3.56 C ATOM 860 CE1 HIS A 51 13.096 10.641 8.475 1.00 4.69 C ATOM 861 NE2 HIS A 51 12.840 9.366 8.697 1.00 4.56 N ATOM 862 H HIS A 51 15.533 8.601 3.132 1.00 1.60 H ATOM 863 HA HIS A 51 13.145 8.123 4.704 1.00 1.28 H ATOM 864 HB2 HIS A 51 15.442 8.409 5.737 1.00 2.72 H ATOM 865 HB3 HIS A 51 15.321 10.118 5.327 1.00 2.41 H ATOM 866 HD1 HIS A 51 14.130 11.587 6.974 1.00 4.11 H ATOM 867 HD2 HIS A 51 13.361 7.541 7.595 1.00 3.67 H ATOM 868 HE1 HIS A 51 12.781 11.466 9.097 1.00 5.58 H ATOM 869 HE2 HIS A 51 12.408 9.005 9.510 1.00 5.28 H ATOM 870 N GLY A 52 11.798 9.886 3.616 1.00 2.14 N ATOM 871 CA GLY A 52 10.903 10.984 3.327 1.00 3.14 C ATOM 872 C GLY A 52 10.171 11.423 4.574 1.00 2.89 C ATOM 873 O GLY A 52 10.667 11.219 5.684 1.00 3.06 O ATOM 874 H GLY A 52 11.473 8.964 3.561 1.00 2.16 H ATOM 875 HA2 GLY A 52 11.473 11.814 2.937 1.00 3.72 H ATOM 876 HA3 GLY A 52 10.180 10.671 2.588 1.00 3.79 H ATOM 877 N VAL A 53 8.992 12.002 4.406 1.00 2.85 N ATOM 878 CA VAL A 53 8.205 12.452 5.544 1.00 2.75 C ATOM 879 C VAL A 53 7.821 11.270 6.438 1.00 2.07 C ATOM 880 O VAL A 53 7.456 10.196 5.950 1.00 1.96 O ATOM 881 CB VAL A 53 6.936 13.221 5.105 1.00 3.40 C ATOM 882 CG1 VAL A 53 5.974 12.323 4.338 1.00 3.54 C ATOM 883 CG2 VAL A 53 6.257 13.847 6.313 1.00 3.58 C ATOM 884 H VAL A 53 8.644 12.134 3.496 1.00 3.14 H ATOM 885 HA VAL A 53 8.823 13.128 6.120 1.00 2.98 H ATOM 886 HB VAL A 53 7.242 14.020 4.444 1.00 3.89 H ATOM 887 HG11 VAL A 53 5.663 11.505 4.971 1.00 3.85 H ATOM 888 HG12 VAL A 53 6.469 11.932 3.461 1.00 3.64 H ATOM 889 HG13 VAL A 53 5.109 12.896 4.039 1.00 3.68 H ATOM 890 HG21 VAL A 53 6.108 13.093 7.072 1.00 3.56 H ATOM 891 HG22 VAL A 53 5.302 14.257 6.018 1.00 3.87 H ATOM 892 HG23 VAL A 53 6.881 14.636 6.707 1.00 3.87 H ATOM 893 N CYS A 54 7.934 11.475 7.743 1.00 1.91 N ATOM 894 CA CYS A 54 7.681 10.428 8.724 1.00 1.51 C ATOM 895 C CYS A 54 7.222 11.056 10.036 1.00 2.04 C ATOM 896 O CYS A 54 6.008 11.037 10.320 1.00 2.71 O ATOM 897 CB CYS A 54 8.943 9.591 8.973 1.00 1.90 C ATOM 898 SG CYS A 54 9.664 8.833 7.492 1.00 2.87 S ATOM 899 OXT CYS A 54 8.080 11.599 10.767 1.00 2.46 O ATOM 900 H CYS A 54 8.174 12.369 8.061 1.00 2.31 H ATOM 901 HA CYS A 54 6.898 9.787 8.343 1.00 1.52 H ATOM 902 HB2 CYS A 54 9.699 10.220 9.415 1.00 2.40 H ATOM 903 HB3 CYS A 54 8.700 8.794 9.662 1.00 2.10 H ATOM 904 HG CYS A 54 10.005 9.818 6.666 1.00 3.44 H