ATOM 1 N MET A 1 22.096 -22.161 -0.552 1.00 0.00 N ATOM 2 CA MET A 1 22.449 -21.933 -1.950 1.00 0.00 C ATOM 3 C MET A 1 22.241 -23.204 -2.768 1.00 0.00 C ATOM 4 O MET A 1 21.578 -23.184 -3.805 1.00 0.00 O ATOM 5 CB MET A 1 23.909 -21.490 -2.054 1.00 0.00 C ATOM 6 CG MET A 1 24.010 -19.994 -1.753 1.00 0.00 C ATOM 7 SD MET A 1 22.840 -19.561 -0.442 1.00 0.00 S ATOM 8 CE MET A 1 23.665 -18.046 0.104 1.00 0.00 C ATOM 9 H1 MET A 1 22.413 -22.966 -0.092 1.00 0.00 H ATOM 10 HA MET A 1 21.818 -21.153 -2.348 1.00 0.00 H ATOM 11 HB2 MET A 1 24.504 -22.043 -1.341 1.00 0.00 H ATOM 12 HB3 MET A 1 24.272 -21.680 -3.052 1.00 0.00 H ATOM 13 HG2 MET A 1 25.015 -19.760 -1.431 1.00 0.00 H ATOM 14 HG3 MET A 1 23.778 -19.430 -2.644 1.00 0.00 H ATOM 15 HE1 MET A 1 23.422 -17.240 -0.575 1.00 0.00 H ATOM 16 HE2 MET A 1 24.735 -18.203 0.116 1.00 0.00 H ATOM 17 HE3 MET A 1 23.330 -17.789 1.096 1.00 0.00 H ATOM 18 N THR A 2 22.812 -24.307 -2.295 1.00 0.00 N ATOM 19 CA THR A 2 22.682 -25.581 -2.993 1.00 0.00 C ATOM 20 C THR A 2 21.569 -26.419 -2.372 1.00 0.00 C ATOM 21 O THR A 2 21.113 -27.397 -2.965 1.00 0.00 O ATOM 22 CB THR A 2 24.003 -26.352 -2.926 1.00 0.00 C ATOM 23 OG1 THR A 2 23.854 -27.600 -3.587 1.00 0.00 O ATOM 24 CG2 THR A 2 24.385 -26.587 -1.464 1.00 0.00 C ATOM 25 H THR A 2 23.329 -24.263 -1.464 1.00 0.00 H ATOM 26 HA THR A 2 22.442 -25.389 -4.028 1.00 0.00 H ATOM 27 HB THR A 2 24.780 -25.779 -3.409 1.00 0.00 H ATOM 28 HG1 THR A 2 23.533 -27.429 -4.476 1.00 0.00 H ATOM 29 HG21 THR A 2 25.456 -26.702 -1.386 1.00 0.00 H ATOM 30 HG22 THR A 2 23.901 -27.484 -1.106 1.00 0.00 H ATOM 31 HG23 THR A 2 24.068 -25.745 -0.869 1.00 0.00 H ATOM 32 N TYR A 3 21.138 -26.029 -1.178 1.00 0.00 N ATOM 33 CA TYR A 3 20.078 -26.753 -0.486 1.00 0.00 C ATOM 34 C TYR A 3 18.793 -25.930 -0.468 1.00 0.00 C ATOM 35 O TYR A 3 17.692 -26.480 -0.438 1.00 0.00 O ATOM 36 CB TYR A 3 20.509 -27.064 0.949 1.00 0.00 C ATOM 37 CG TYR A 3 21.940 -26.629 1.151 1.00 0.00 C ATOM 38 CD1 TYR A 3 22.252 -25.265 1.231 1.00 0.00 C ATOM 39 CD2 TYR A 3 22.955 -27.586 1.258 1.00 0.00 C ATOM 40 CE1 TYR A 3 23.580 -24.861 1.418 1.00 0.00 C ATOM 41 CE2 TYR A 3 24.283 -27.182 1.445 1.00 0.00 C ATOM 42 CZ TYR A 3 24.595 -25.819 1.525 1.00 0.00 C ATOM 43 OH TYR A 3 25.904 -25.421 1.710 1.00 0.00 O ATOM 44 H TYR A 3 21.540 -25.242 -0.754 1.00 0.00 H ATOM 45 HA TYR A 3 19.892 -27.682 -1.003 1.00 0.00 H ATOM 46 HB2 TYR A 3 19.871 -26.535 1.641 1.00 0.00 H ATOM 47 HB3 TYR A 3 20.429 -28.127 1.126 1.00 0.00 H ATOM 48 HD1 TYR A 3 21.469 -24.527 1.149 1.00 0.00 H ATOM 49 HD2 TYR A 3 22.715 -28.638 1.197 1.00 0.00 H ATOM 50 HE1 TYR A 3 23.821 -23.810 1.480 1.00 0.00 H ATOM 51 HE2 TYR A 3 25.066 -27.921 1.527 1.00 0.00 H ATOM 52 HH TYR A 3 26.354 -25.481 0.864 1.00 0.00 H ATOM 53 N PHE A 4 18.942 -24.609 -0.490 1.00 0.00 N ATOM 54 CA PHE A 4 17.784 -23.721 -0.476 1.00 0.00 C ATOM 55 C PHE A 4 16.855 -24.032 -1.645 1.00 0.00 C ATOM 56 O PHE A 4 15.642 -23.843 -1.553 1.00 0.00 O ATOM 57 CB PHE A 4 18.244 -22.264 -0.561 1.00 0.00 C ATOM 58 CG PHE A 4 17.051 -21.373 -0.809 1.00 0.00 C ATOM 59 CD1 PHE A 4 15.945 -21.430 0.049 1.00 0.00 C ATOM 60 CD2 PHE A 4 17.049 -20.492 -1.897 1.00 0.00 C ATOM 61 CE1 PHE A 4 14.838 -20.606 -0.182 1.00 0.00 C ATOM 62 CE2 PHE A 4 15.941 -19.668 -2.127 1.00 0.00 C ATOM 63 CZ PHE A 4 14.835 -19.725 -1.269 1.00 0.00 C ATOM 64 H PHE A 4 19.843 -24.226 -0.515 1.00 0.00 H ATOM 65 HA PHE A 4 17.246 -23.863 0.448 1.00 0.00 H ATOM 66 HB2 PHE A 4 18.718 -21.981 0.369 1.00 0.00 H ATOM 67 HB3 PHE A 4 18.948 -22.155 -1.373 1.00 0.00 H ATOM 68 HD1 PHE A 4 15.948 -22.110 0.887 1.00 0.00 H ATOM 69 HD2 PHE A 4 17.901 -20.449 -2.558 1.00 0.00 H ATOM 70 HE1 PHE A 4 13.985 -20.650 0.480 1.00 0.00 H ATOM 71 HE2 PHE A 4 15.940 -18.987 -2.966 1.00 0.00 H ATOM 72 HZ PHE A 4 13.981 -19.088 -1.448 1.00 0.00 H ATOM 73 N TYR A 5 17.432 -24.514 -2.741 1.00 0.00 N ATOM 74 CA TYR A 5 16.644 -24.851 -3.922 1.00 0.00 C ATOM 75 C TYR A 5 16.025 -26.237 -3.773 1.00 0.00 C ATOM 76 O TYR A 5 14.836 -26.426 -4.028 1.00 0.00 O ATOM 77 CB TYR A 5 17.530 -24.817 -5.169 1.00 0.00 C ATOM 78 CG TYR A 5 16.836 -25.537 -6.300 1.00 0.00 C ATOM 79 CD1 TYR A 5 15.857 -24.877 -7.052 1.00 0.00 C ATOM 80 CD2 TYR A 5 17.172 -26.863 -6.597 1.00 0.00 C ATOM 81 CE1 TYR A 5 15.214 -25.544 -8.103 1.00 0.00 C ATOM 82 CE2 TYR A 5 16.530 -27.529 -7.648 1.00 0.00 C ATOM 83 CZ TYR A 5 15.551 -26.869 -8.400 1.00 0.00 C ATOM 84 OH TYR A 5 14.916 -27.526 -9.435 1.00 0.00 O ATOM 85 H TYR A 5 18.403 -24.646 -2.757 1.00 0.00 H ATOM 86 HA TYR A 5 15.854 -24.124 -4.036 1.00 0.00 H ATOM 87 HB2 TYR A 5 17.714 -23.791 -5.453 1.00 0.00 H ATOM 88 HB3 TYR A 5 18.470 -25.305 -4.956 1.00 0.00 H ATOM 89 HD1 TYR A 5 15.598 -23.854 -6.823 1.00 0.00 H ATOM 90 HD2 TYR A 5 17.928 -27.371 -6.017 1.00 0.00 H ATOM 91 HE1 TYR A 5 14.458 -25.035 -8.683 1.00 0.00 H ATOM 92 HE2 TYR A 5 16.788 -28.552 -7.877 1.00 0.00 H ATOM 93 HH TYR A 5 15.057 -28.469 -9.319 1.00 0.00 H ATOM 94 N VAL A 6 16.839 -27.201 -3.355 1.00 0.00 N ATOM 95 CA VAL A 6 16.359 -28.565 -3.173 1.00 0.00 C ATOM 96 C VAL A 6 15.246 -28.607 -2.132 1.00 0.00 C ATOM 97 O VAL A 6 14.435 -29.534 -2.114 1.00 0.00 O ATOM 98 CB VAL A 6 17.510 -29.469 -2.729 1.00 0.00 C ATOM 99 CG1 VAL A 6 17.012 -30.910 -2.608 1.00 0.00 C ATOM 100 CG2 VAL A 6 18.636 -29.405 -3.764 1.00 0.00 C ATOM 101 H VAL A 6 17.777 -26.990 -3.165 1.00 0.00 H ATOM 102 HA VAL A 6 15.974 -28.930 -4.113 1.00 0.00 H ATOM 103 HB VAL A 6 17.881 -29.134 -1.771 1.00 0.00 H ATOM 104 HG11 VAL A 6 16.214 -30.955 -1.882 1.00 0.00 H ATOM 105 HG12 VAL A 6 17.825 -31.546 -2.290 1.00 0.00 H ATOM 106 HG13 VAL A 6 16.645 -31.245 -3.566 1.00 0.00 H ATOM 107 HG21 VAL A 6 18.218 -29.197 -4.738 1.00 0.00 H ATOM 108 HG22 VAL A 6 19.155 -30.351 -3.790 1.00 0.00 H ATOM 109 HG23 VAL A 6 19.328 -28.622 -3.495 1.00 0.00 H ATOM 110 N THR A 7 15.213 -27.600 -1.266 1.00 0.00 N ATOM 111 CA THR A 7 14.193 -27.532 -0.225 1.00 0.00 C ATOM 112 C THR A 7 12.830 -27.219 -0.832 1.00 0.00 C ATOM 113 O THR A 7 11.793 -27.507 -0.235 1.00 0.00 O ATOM 114 CB THR A 7 14.559 -26.454 0.797 1.00 0.00 C ATOM 115 OG1 THR A 7 15.140 -25.345 0.125 1.00 0.00 O ATOM 116 CG2 THR A 7 15.557 -27.022 1.806 1.00 0.00 C ATOM 117 H THR A 7 15.885 -26.889 -1.328 1.00 0.00 H ATOM 118 HA THR A 7 14.143 -28.486 0.278 1.00 0.00 H ATOM 119 HB THR A 7 13.670 -26.134 1.318 1.00 0.00 H ATOM 120 HG1 THR A 7 15.164 -25.546 -0.813 1.00 0.00 H ATOM 121 HG21 THR A 7 16.188 -26.226 2.175 1.00 0.00 H ATOM 122 HG22 THR A 7 16.168 -27.773 1.326 1.00 0.00 H ATOM 123 HG23 THR A 7 15.022 -27.468 2.631 1.00 0.00 H ATOM 124 N ASP A 8 12.839 -26.626 -2.021 1.00 0.00 N ATOM 125 CA ASP A 8 11.596 -26.279 -2.699 1.00 0.00 C ATOM 126 C ASP A 8 10.696 -27.499 -2.823 1.00 0.00 C ATOM 127 O ASP A 8 9.482 -27.380 -2.986 1.00 0.00 O ATOM 128 CB ASP A 8 11.893 -25.712 -4.089 1.00 0.00 C ATOM 129 CG ASP A 8 12.674 -24.408 -3.962 1.00 0.00 C ATOM 130 OD1 ASP A 8 13.192 -24.153 -2.889 1.00 0.00 O ATOM 131 OD2 ASP A 8 12.742 -23.683 -4.942 1.00 0.00 O ATOM 132 H ASP A 8 13.696 -26.421 -2.450 1.00 0.00 H ATOM 133 HA ASP A 8 11.085 -25.533 -2.120 1.00 0.00 H ATOM 134 HB2 ASP A 8 12.477 -26.426 -4.650 1.00 0.00 H ATOM 135 HB3 ASP A 8 10.964 -25.523 -4.606 1.00 0.00 H ATOM 136 N TYR A 9 11.307 -28.668 -2.742 1.00 0.00 N ATOM 137 CA TYR A 9 10.565 -29.921 -2.844 1.00 0.00 C ATOM 138 C TYR A 9 9.453 -29.972 -1.801 1.00 0.00 C ATOM 139 O TYR A 9 8.357 -30.461 -2.071 1.00 0.00 O ATOM 140 CB TYR A 9 11.512 -31.105 -2.643 1.00 0.00 C ATOM 141 CG TYR A 9 11.009 -32.291 -3.431 1.00 0.00 C ATOM 142 CD1 TYR A 9 11.099 -32.293 -4.829 1.00 0.00 C ATOM 143 CD2 TYR A 9 10.453 -33.389 -2.766 1.00 0.00 C ATOM 144 CE1 TYR A 9 10.635 -33.392 -5.559 1.00 0.00 C ATOM 145 CE2 TYR A 9 9.988 -34.490 -3.496 1.00 0.00 C ATOM 146 CZ TYR A 9 10.079 -34.491 -4.893 1.00 0.00 C ATOM 147 OH TYR A 9 9.620 -35.576 -5.613 1.00 0.00 O ATOM 148 H TYR A 9 12.275 -28.689 -2.609 1.00 0.00 H ATOM 149 HA TYR A 9 10.126 -29.989 -3.827 1.00 0.00 H ATOM 150 HB2 TYR A 9 12.500 -30.838 -2.985 1.00 0.00 H ATOM 151 HB3 TYR A 9 11.550 -31.361 -1.595 1.00 0.00 H ATOM 152 HD1 TYR A 9 11.527 -31.445 -5.343 1.00 0.00 H ATOM 153 HD2 TYR A 9 10.383 -33.389 -1.688 1.00 0.00 H ATOM 154 HE1 TYR A 9 10.704 -33.394 -6.637 1.00 0.00 H ATOM 155 HE2 TYR A 9 9.559 -35.337 -2.982 1.00 0.00 H ATOM 156 HH TYR A 9 8.713 -35.747 -5.349 1.00 0.00 H ATOM 157 N LEU A 10 9.744 -29.466 -0.606 1.00 0.00 N ATOM 158 CA LEU A 10 8.759 -29.462 0.470 1.00 0.00 C ATOM 159 C LEU A 10 8.364 -28.032 0.832 1.00 0.00 C ATOM 160 O LEU A 10 8.093 -27.729 1.995 1.00 0.00 O ATOM 161 CB LEU A 10 9.329 -30.166 1.704 1.00 0.00 C ATOM 162 CG LEU A 10 10.758 -29.681 1.957 1.00 0.00 C ATOM 163 CD1 LEU A 10 10.915 -29.298 3.429 1.00 0.00 C ATOM 164 CD2 LEU A 10 11.746 -30.801 1.617 1.00 0.00 C ATOM 165 H LEU A 10 10.634 -29.089 -0.446 1.00 0.00 H ATOM 166 HA LEU A 10 7.880 -29.994 0.141 1.00 0.00 H ATOM 167 HB2 LEU A 10 8.713 -29.939 2.563 1.00 0.00 H ATOM 168 HB3 LEU A 10 9.337 -31.233 1.537 1.00 0.00 H ATOM 169 HG LEU A 10 10.960 -28.819 1.337 1.00 0.00 H ATOM 170 HD11 LEU A 10 11.935 -29.000 3.618 1.00 0.00 H ATOM 171 HD12 LEU A 10 10.667 -30.146 4.050 1.00 0.00 H ATOM 172 HD13 LEU A 10 10.252 -28.477 3.659 1.00 0.00 H ATOM 173 HD21 LEU A 10 11.443 -31.280 0.698 1.00 0.00 H ATOM 174 HD22 LEU A 10 11.755 -31.527 2.416 1.00 0.00 H ATOM 175 HD23 LEU A 10 12.735 -30.385 1.497 1.00 0.00 H ATOM 176 N ASP A 11 8.330 -27.159 -0.170 1.00 0.00 N ATOM 177 CA ASP A 11 7.963 -25.767 0.053 1.00 0.00 C ATOM 178 C ASP A 11 7.007 -25.289 -1.034 1.00 0.00 C ATOM 179 O ASP A 11 7.287 -25.419 -2.226 1.00 0.00 O ATOM 180 CB ASP A 11 9.217 -24.890 0.058 1.00 0.00 C ATOM 181 CG ASP A 11 9.290 -24.089 1.354 1.00 0.00 C ATOM 182 OD1 ASP A 11 9.721 -24.646 2.349 1.00 0.00 O ATOM 183 OD2 ASP A 11 8.912 -22.929 1.331 1.00 0.00 O ATOM 184 H ASP A 11 8.550 -27.455 -1.075 1.00 0.00 H ATOM 185 HA ASP A 11 7.474 -25.684 1.012 1.00 0.00 H ATOM 186 HB2 ASP A 11 10.093 -25.517 -0.024 1.00 0.00 H ATOM 187 HB3 ASP A 11 9.183 -24.209 -0.781 1.00 0.00 H ATOM 188 N VAL A 12 5.877 -24.735 -0.611 1.00 0.00 N ATOM 189 CA VAL A 12 4.880 -24.236 -1.551 1.00 0.00 C ATOM 190 C VAL A 12 5.542 -23.422 -2.659 1.00 0.00 C ATOM 191 O VAL A 12 6.614 -22.846 -2.465 1.00 0.00 O ATOM 192 CB VAL A 12 3.860 -23.365 -0.816 1.00 0.00 C ATOM 193 CG1 VAL A 12 2.674 -24.226 -0.376 1.00 0.00 C ATOM 194 CG2 VAL A 12 4.517 -22.739 0.416 1.00 0.00 C ATOM 195 H VAL A 12 5.714 -24.661 0.351 1.00 0.00 H ATOM 196 HA VAL A 12 4.365 -25.076 -1.994 1.00 0.00 H ATOM 197 HB VAL A 12 3.510 -22.584 -1.476 1.00 0.00 H ATOM 198 HG11 VAL A 12 2.318 -24.804 -1.216 1.00 0.00 H ATOM 199 HG12 VAL A 12 1.880 -23.589 -0.015 1.00 0.00 H ATOM 200 HG13 VAL A 12 2.988 -24.893 0.413 1.00 0.00 H ATOM 201 HG21 VAL A 12 5.555 -22.531 0.203 1.00 0.00 H ATOM 202 HG22 VAL A 12 4.450 -23.425 1.248 1.00 0.00 H ATOM 203 HG23 VAL A 12 4.010 -21.819 0.666 1.00 0.00 H ATOM 204 N PRO A 13 4.925 -23.369 -3.808 1.00 0.00 N ATOM 205 CA PRO A 13 5.458 -22.612 -4.979 1.00 0.00 C ATOM 206 C PRO A 13 5.467 -21.105 -4.734 1.00 0.00 C ATOM 207 O PRO A 13 4.662 -20.584 -3.962 1.00 0.00 O ATOM 208 CB PRO A 13 4.505 -22.974 -6.122 1.00 0.00 C ATOM 209 CG PRO A 13 3.247 -23.441 -5.468 1.00 0.00 C ATOM 210 CD PRO A 13 3.648 -24.029 -4.116 1.00 0.00 C ATOM 211 HA PRO A 13 6.452 -22.954 -5.220 1.00 0.00 H ATOM 212 HB2 PRO A 13 4.311 -22.105 -6.734 1.00 0.00 H ATOM 213 HB3 PRO A 13 4.925 -23.768 -6.721 1.00 0.00 H ATOM 214 HG2 PRO A 13 2.573 -22.607 -5.328 1.00 0.00 H ATOM 215 HG3 PRO A 13 2.777 -24.203 -6.069 1.00 0.00 H ATOM 216 HD2 PRO A 13 2.906 -23.794 -3.365 1.00 0.00 H ATOM 217 HD3 PRO A 13 3.789 -25.096 -4.192 1.00 0.00 H ATOM 218 N SER A 14 6.386 -20.410 -5.398 1.00 0.00 N ATOM 219 CA SER A 14 6.497 -18.963 -5.249 1.00 0.00 C ATOM 220 C SER A 14 5.235 -18.272 -5.747 1.00 0.00 C ATOM 221 O SER A 14 5.035 -17.077 -5.515 1.00 0.00 O ATOM 222 CB SER A 14 7.709 -18.445 -6.023 1.00 0.00 C ATOM 223 OG SER A 14 8.900 -18.900 -5.393 1.00 0.00 O ATOM 224 H SER A 14 7.003 -20.880 -6.000 1.00 0.00 H ATOM 225 HA SER A 14 6.626 -18.731 -4.204 1.00 0.00 H ATOM 226 HB2 SER A 14 7.679 -18.815 -7.035 1.00 0.00 H ATOM 227 HB3 SER A 14 7.689 -17.362 -6.038 1.00 0.00 H ATOM 228 HG SER A 14 9.018 -19.826 -5.617 1.00 0.00 H ATOM 229 N ASN A 15 4.383 -19.025 -6.430 1.00 0.00 N ATOM 230 CA ASN A 15 3.146 -18.460 -6.947 1.00 0.00 C ATOM 231 C ASN A 15 2.365 -17.818 -5.810 1.00 0.00 C ATOM 232 O ASN A 15 1.651 -16.835 -6.009 1.00 0.00 O ATOM 233 CB ASN A 15 2.302 -19.555 -7.601 1.00 0.00 C ATOM 234 CG ASN A 15 1.604 -19.005 -8.841 1.00 0.00 C ATOM 235 OD1 ASN A 15 1.458 -17.792 -8.986 1.00 0.00 O ATOM 236 ND2 ASN A 15 1.162 -19.832 -9.749 1.00 0.00 N ATOM 237 H ASN A 15 4.587 -19.971 -6.586 1.00 0.00 H ATOM 238 HA ASN A 15 3.381 -17.707 -7.685 1.00 0.00 H ATOM 239 HB2 ASN A 15 2.941 -20.378 -7.885 1.00 0.00 H ATOM 240 HB3 ASN A 15 1.560 -19.903 -6.899 1.00 0.00 H ATOM 241 HD21 ASN A 15 1.278 -20.798 -9.631 1.00 0.00 H ATOM 242 HD22 ASN A 15 0.713 -19.486 -10.549 1.00 0.00 H ATOM 243 N ILE A 16 2.519 -18.370 -4.610 1.00 0.00 N ATOM 244 CA ILE A 16 1.836 -17.826 -3.443 1.00 0.00 C ATOM 245 C ILE A 16 2.555 -16.582 -2.957 1.00 0.00 C ATOM 246 O ILE A 16 2.010 -15.778 -2.203 1.00 0.00 O ATOM 247 CB ILE A 16 1.776 -18.869 -2.325 1.00 0.00 C ATOM 248 CG1 ILE A 16 0.716 -19.919 -2.669 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.407 -18.186 -1.008 1.00 0.00 C ATOM 250 CD1 ILE A 16 1.276 -21.316 -2.401 1.00 0.00 C ATOM 251 H ILE A 16 3.116 -19.143 -4.506 1.00 0.00 H ATOM 252 HA ILE A 16 0.844 -17.556 -3.726 1.00 0.00 H ATOM 253 HB ILE A 16 2.740 -19.346 -2.226 1.00 0.00 H ATOM 254 HG12 ILE A 16 -0.161 -19.758 -2.057 1.00 0.00 H ATOM 255 HG13 ILE A 16 0.448 -19.834 -3.711 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.761 -17.342 -1.208 1.00 0.00 H ATOM 257 HG22 ILE A 16 2.305 -17.843 -0.516 1.00 0.00 H ATOM 258 HG23 ILE A 16 0.892 -18.889 -0.370 1.00 0.00 H ATOM 259 HD11 ILE A 16 1.421 -21.449 -1.340 1.00 0.00 H ATOM 260 HD12 ILE A 16 2.222 -21.428 -2.910 1.00 0.00 H ATOM 261 HD13 ILE A 16 0.581 -22.059 -2.766 1.00 0.00 H ATOM 262 N ALA A 17 3.782 -16.445 -3.409 1.00 0.00 N ATOM 263 CA ALA A 17 4.616 -15.304 -3.048 1.00 0.00 C ATOM 264 C ALA A 17 4.186 -14.061 -3.817 1.00 0.00 C ATOM 265 O ALA A 17 4.329 -12.936 -3.339 1.00 0.00 O ATOM 266 CB ALA A 17 6.076 -15.615 -3.370 1.00 0.00 C ATOM 267 H ALA A 17 4.133 -17.128 -4.011 1.00 0.00 H ATOM 268 HA ALA A 17 4.524 -15.119 -1.990 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.297 -16.634 -3.090 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.717 -14.942 -2.822 1.00 0.00 H ATOM 271 HB3 ALA A 17 6.241 -15.490 -4.429 1.00 0.00 H ATOM 272 N LYS A 18 3.655 -14.283 -5.012 1.00 0.00 N ATOM 273 CA LYS A 18 3.197 -13.192 -5.861 1.00 0.00 C ATOM 274 C LYS A 18 1.737 -12.910 -5.579 1.00 0.00 C ATOM 275 O LYS A 18 1.273 -11.773 -5.670 1.00 0.00 O ATOM 276 CB LYS A 18 3.382 -13.555 -7.335 1.00 0.00 C ATOM 277 CG LYS A 18 2.993 -12.362 -8.210 1.00 0.00 C ATOM 278 CD LYS A 18 2.950 -12.795 -9.676 1.00 0.00 C ATOM 279 CE LYS A 18 3.452 -11.653 -10.561 1.00 0.00 C ATOM 280 NZ LYS A 18 3.652 -12.152 -11.950 1.00 0.00 N ATOM 281 H LYS A 18 3.559 -15.202 -5.321 1.00 0.00 H ATOM 282 HA LYS A 18 3.772 -12.311 -5.641 1.00 0.00 H ATOM 283 HB2 LYS A 18 4.417 -13.813 -7.515 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.754 -14.399 -7.581 1.00 0.00 H ATOM 285 HG2 LYS A 18 2.020 -12.000 -7.911 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.723 -11.575 -8.090 1.00 0.00 H ATOM 287 HD2 LYS A 18 3.580 -13.662 -9.814 1.00 0.00 H ATOM 288 HD3 LYS A 18 1.935 -13.039 -9.950 1.00 0.00 H ATOM 289 HE2 LYS A 18 2.725 -10.854 -10.567 1.00 0.00 H ATOM 290 HE3 LYS A 18 4.390 -11.282 -10.173 1.00 0.00 H ATOM 291 HZ1 LYS A 18 4.669 -12.175 -12.168 1.00 0.00 H ATOM 292 HZ2 LYS A 18 3.172 -11.517 -12.620 1.00 0.00 H ATOM 293 HZ3 LYS A 18 3.255 -13.110 -12.034 1.00 0.00 H ATOM 294 N ILE A 19 1.023 -13.963 -5.218 1.00 0.00 N ATOM 295 CA ILE A 19 -0.388 -13.842 -4.899 1.00 0.00 C ATOM 296 C ILE A 19 -0.530 -13.261 -3.504 1.00 0.00 C ATOM 297 O ILE A 19 -1.580 -12.731 -3.141 1.00 0.00 O ATOM 298 CB ILE A 19 -1.059 -15.215 -4.955 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.449 -15.539 -6.401 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.311 -15.211 -4.076 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.449 -14.499 -6.916 1.00 0.00 C ATOM 302 H ILE A 19 1.464 -14.836 -5.154 1.00 0.00 H ATOM 303 HA ILE A 19 -0.861 -13.184 -5.611 1.00 0.00 H ATOM 304 HB ILE A 19 -0.370 -15.961 -4.591 1.00 0.00 H ATOM 305 HG12 ILE A 19 -0.566 -15.527 -7.021 1.00 0.00 H ATOM 306 HG13 ILE A 19 -1.902 -16.518 -6.439 1.00 0.00 H ATOM 307 HG21 ILE A 19 -2.966 -16.015 -4.377 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.826 -14.268 -4.185 1.00 0.00 H ATOM 309 HG23 ILE A 19 -2.026 -15.347 -3.042 1.00 0.00 H ATOM 310 HD11 ILE A 19 -2.872 -13.958 -6.083 1.00 0.00 H ATOM 311 HD12 ILE A 19 -3.238 -14.997 -7.460 1.00 0.00 H ATOM 312 HD13 ILE A 19 -1.941 -13.807 -7.572 1.00 0.00 H ATOM 313 N ILE A 20 0.543 -13.364 -2.728 1.00 0.00 N ATOM 314 CA ILE A 20 0.530 -12.836 -1.364 1.00 0.00 C ATOM 315 C ILE A 20 1.172 -11.451 -1.313 1.00 0.00 C ATOM 316 O ILE A 20 0.875 -10.654 -0.424 1.00 0.00 O ATOM 317 CB ILE A 20 1.274 -13.775 -0.416 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.996 -13.360 1.031 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.775 -13.686 -0.688 1.00 0.00 C ATOM 320 CD1 ILE A 20 -0.502 -13.463 1.315 1.00 0.00 C ATOM 321 H ILE A 20 1.361 -13.802 -3.082 1.00 0.00 H ATOM 322 HA ILE A 20 -0.495 -12.754 -1.035 1.00 0.00 H ATOM 323 HB ILE A 20 0.937 -14.789 -0.573 1.00 0.00 H ATOM 324 HG12 ILE A 20 1.537 -14.012 1.702 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.320 -12.341 1.181 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.943 -13.628 -1.754 1.00 0.00 H ATOM 327 HG22 ILE A 20 3.265 -14.563 -0.292 1.00 0.00 H ATOM 328 HG23 ILE A 20 3.176 -12.804 -0.213 1.00 0.00 H ATOM 329 HD11 ILE A 20 -0.655 -13.764 2.341 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.945 -14.195 0.655 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.967 -12.502 1.150 1.00 0.00 H ATOM 332 N ILE A 21 2.050 -11.172 -2.270 1.00 0.00 N ATOM 333 CA ILE A 21 2.725 -9.878 -2.319 1.00 0.00 C ATOM 334 C ILE A 21 1.937 -8.893 -3.177 1.00 0.00 C ATOM 335 O ILE A 21 1.773 -7.729 -2.811 1.00 0.00 O ATOM 336 CB ILE A 21 4.132 -10.044 -2.892 1.00 0.00 C ATOM 337 CG1 ILE A 21 5.035 -10.702 -1.845 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.697 -8.669 -3.259 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.431 -10.918 -2.433 1.00 0.00 C ATOM 340 H ILE A 21 2.249 -11.845 -2.955 1.00 0.00 H ATOM 341 HA ILE A 21 2.801 -9.486 -1.316 1.00 0.00 H ATOM 342 HB ILE A 21 4.090 -10.663 -3.776 1.00 0.00 H ATOM 343 HG12 ILE A 21 5.104 -10.063 -0.977 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.616 -11.655 -1.558 1.00 0.00 H ATOM 345 HG21 ILE A 21 5.732 -8.771 -3.548 1.00 0.00 H ATOM 346 HG22 ILE A 21 4.623 -8.010 -2.407 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.133 -8.257 -4.083 1.00 0.00 H ATOM 348 HD11 ILE A 21 7.169 -10.834 -1.650 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.623 -10.172 -3.190 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.486 -11.902 -2.877 1.00 0.00 H ATOM 351 N GLY A 22 1.454 -9.369 -4.320 1.00 0.00 N ATOM 352 CA GLY A 22 0.684 -8.522 -5.225 1.00 0.00 C ATOM 353 C GLY A 22 -0.350 -7.705 -4.460 1.00 0.00 C ATOM 354 O GLY A 22 -0.450 -6.490 -4.634 1.00 0.00 O ATOM 355 H GLY A 22 1.617 -10.304 -4.559 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.357 -7.853 -5.742 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.178 -9.144 -5.948 1.00 0.00 H ATOM 358 N PRO A 23 -1.114 -8.349 -3.620 1.00 0.00 N ATOM 359 CA PRO A 23 -2.166 -7.674 -2.805 1.00 0.00 C ATOM 360 C PRO A 23 -1.606 -6.492 -2.020 1.00 0.00 C ATOM 361 O PRO A 23 -2.271 -5.468 -1.867 1.00 0.00 O ATOM 362 CB PRO A 23 -2.662 -8.771 -1.859 1.00 0.00 C ATOM 363 CG PRO A 23 -2.315 -10.060 -2.528 1.00 0.00 C ATOM 364 CD PRO A 23 -1.060 -9.795 -3.358 1.00 0.00 C ATOM 365 HA PRO A 23 -2.976 -7.350 -3.438 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.159 -8.696 -0.905 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.730 -8.699 -1.729 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.119 -10.821 -1.784 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.120 -10.370 -3.177 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.175 -10.050 -2.793 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.095 -10.344 -4.286 1.00 0.00 H ATOM 372 N LEU A 24 -0.377 -6.636 -1.533 1.00 0.00 N ATOM 373 CA LEU A 24 0.256 -5.564 -0.775 1.00 0.00 C ATOM 374 C LEU A 24 0.785 -4.499 -1.720 1.00 0.00 C ATOM 375 O LEU A 24 0.687 -3.304 -1.446 1.00 0.00 O ATOM 376 CB LEU A 24 1.400 -6.119 0.077 1.00 0.00 C ATOM 377 CG LEU A 24 1.610 -5.222 1.299 1.00 0.00 C ATOM 378 CD1 LEU A 24 0.420 -5.366 2.252 1.00 0.00 C ATOM 379 CD2 LEU A 24 2.896 -5.637 2.020 1.00 0.00 C ATOM 380 H LEU A 24 0.111 -7.470 -1.690 1.00 0.00 H ATOM 381 HA LEU A 24 -0.480 -5.115 -0.130 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.153 -7.120 0.403 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.306 -6.145 -0.508 1.00 0.00 H ATOM 384 HG LEU A 24 1.691 -4.193 0.978 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.249 -6.128 1.882 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.106 -4.425 2.314 1.00 0.00 H ATOM 387 HD13 LEU A 24 0.775 -5.644 3.233 1.00 0.00 H ATOM 388 HD21 LEU A 24 2.652 -6.037 2.993 1.00 0.00 H ATOM 389 HD22 LEU A 24 3.537 -4.775 2.138 1.00 0.00 H ATOM 390 HD23 LEU A 24 3.410 -6.389 1.439 1.00 0.00 H ATOM 391 N ILE A 25 1.323 -4.939 -2.847 1.00 0.00 N ATOM 392 CA ILE A 25 1.835 -4.011 -3.838 1.00 0.00 C ATOM 393 C ILE A 25 0.771 -2.964 -4.138 1.00 0.00 C ATOM 394 O ILE A 25 1.079 -1.814 -4.446 1.00 0.00 O ATOM 395 CB ILE A 25 2.212 -4.764 -5.118 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.678 -5.197 -5.035 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.020 -3.852 -6.333 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.039 -6.023 -6.271 1.00 0.00 C ATOM 399 H ILE A 25 1.359 -5.903 -3.022 1.00 0.00 H ATOM 400 HA ILE A 25 2.712 -3.521 -3.443 1.00 0.00 H ATOM 401 HB ILE A 25 1.583 -5.636 -5.220 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.310 -4.321 -4.990 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.827 -5.795 -4.149 1.00 0.00 H ATOM 404 HG21 ILE A 25 0.978 -3.846 -6.616 1.00 0.00 H ATOM 405 HG22 ILE A 25 2.615 -4.219 -7.156 1.00 0.00 H ATOM 406 HG23 ILE A 25 2.331 -2.849 -6.083 1.00 0.00 H ATOM 407 HD11 ILE A 25 3.455 -5.685 -7.113 1.00 0.00 H ATOM 408 HD12 ILE A 25 3.827 -7.066 -6.082 1.00 0.00 H ATOM 409 HD13 ILE A 25 5.089 -5.903 -6.490 1.00 0.00 H ATOM 410 N PHE A 26 -0.489 -3.384 -4.053 1.00 0.00 N ATOM 411 CA PHE A 26 -1.608 -2.488 -4.324 1.00 0.00 C ATOM 412 C PHE A 26 -1.567 -1.264 -3.412 1.00 0.00 C ATOM 413 O PHE A 26 -1.654 -0.129 -3.881 1.00 0.00 O ATOM 414 CB PHE A 26 -2.926 -3.235 -4.116 1.00 0.00 C ATOM 415 CG PHE A 26 -4.042 -2.502 -4.820 1.00 0.00 C ATOM 416 CD1 PHE A 26 -4.559 -1.323 -4.271 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.561 -3.003 -6.019 1.00 0.00 C ATOM 418 CE1 PHE A 26 -5.596 -0.644 -4.922 1.00 0.00 C ATOM 419 CE2 PHE A 26 -5.598 -2.324 -6.670 1.00 0.00 C ATOM 420 CZ PHE A 26 -6.115 -1.145 -6.122 1.00 0.00 C ATOM 421 H PHE A 26 -0.668 -4.317 -3.801 1.00 0.00 H ATOM 422 HA PHE A 26 -1.553 -2.161 -5.351 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.840 -4.234 -4.520 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.144 -3.293 -3.060 1.00 0.00 H ATOM 425 HD1 PHE A 26 -4.158 -0.937 -3.345 1.00 0.00 H ATOM 426 HD2 PHE A 26 -4.161 -3.913 -6.443 1.00 0.00 H ATOM 427 HE1 PHE A 26 -5.996 0.265 -4.498 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.999 -2.711 -7.596 1.00 0.00 H ATOM 429 HZ PHE A 26 -6.916 -0.622 -6.624 1.00 0.00 H ATOM 430 N VAL A 27 -1.436 -1.497 -2.109 1.00 0.00 N ATOM 431 CA VAL A 27 -1.387 -0.396 -1.151 1.00 0.00 C ATOM 432 C VAL A 27 -0.060 0.348 -1.249 1.00 0.00 C ATOM 433 O VAL A 27 0.001 1.558 -1.040 1.00 0.00 O ATOM 434 CB VAL A 27 -1.581 -0.919 0.273 1.00 0.00 C ATOM 435 CG1 VAL A 27 -3.057 -1.256 0.497 1.00 0.00 C ATOM 436 CG2 VAL A 27 -0.737 -2.179 0.475 1.00 0.00 C ATOM 437 H VAL A 27 -1.370 -2.420 -1.787 1.00 0.00 H ATOM 438 HA VAL A 27 -2.186 0.294 -1.377 1.00 0.00 H ATOM 439 HB VAL A 27 -1.275 -0.160 0.979 1.00 0.00 H ATOM 440 HG11 VAL A 27 -3.573 -0.381 0.863 1.00 0.00 H ATOM 441 HG12 VAL A 27 -3.139 -2.052 1.221 1.00 0.00 H ATOM 442 HG13 VAL A 27 -3.499 -1.570 -0.437 1.00 0.00 H ATOM 443 HG21 VAL A 27 -0.825 -2.509 1.500 1.00 0.00 H ATOM 444 HG22 VAL A 27 0.297 -1.958 0.256 1.00 0.00 H ATOM 445 HG23 VAL A 27 -1.087 -2.957 -0.185 1.00 0.00 H ATOM 446 N PHE A 28 1.003 -0.384 -1.567 1.00 0.00 N ATOM 447 CA PHE A 28 2.325 0.220 -1.688 1.00 0.00 C ATOM 448 C PHE A 28 2.358 1.199 -2.856 1.00 0.00 C ATOM 449 O PHE A 28 2.955 2.270 -2.765 1.00 0.00 O ATOM 450 CB PHE A 28 3.381 -0.866 -1.901 1.00 0.00 C ATOM 451 CG PHE A 28 4.699 -0.403 -1.328 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.524 0.453 -2.069 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.096 -0.828 -0.055 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.745 0.882 -1.537 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.316 -0.398 0.478 1.00 0.00 C ATOM 456 CZ PHE A 28 7.142 0.457 -0.264 1.00 0.00 C ATOM 457 H PHE A 28 0.896 -1.346 -1.723 1.00 0.00 H ATOM 458 HA PHE A 28 2.552 0.753 -0.777 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.070 -1.773 -1.404 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.495 -1.054 -2.958 1.00 0.00 H ATOM 461 HD1 PHE A 28 5.217 0.780 -3.052 1.00 0.00 H ATOM 462 HD2 PHE A 28 4.459 -1.487 0.517 1.00 0.00 H ATOM 463 HE1 PHE A 28 7.381 1.542 -2.108 1.00 0.00 H ATOM 464 HE2 PHE A 28 6.622 -0.726 1.460 1.00 0.00 H ATOM 465 HZ PHE A 28 8.084 0.788 0.148 1.00 0.00 H ATOM 466 N LEU A 29 1.708 0.822 -3.951 1.00 0.00 N ATOM 467 CA LEU A 29 1.665 1.675 -5.131 1.00 0.00 C ATOM 468 C LEU A 29 0.740 2.861 -4.888 1.00 0.00 C ATOM 469 O LEU A 29 0.989 3.966 -5.369 1.00 0.00 O ATOM 470 CB LEU A 29 1.172 0.877 -6.338 1.00 0.00 C ATOM 471 CG LEU A 29 0.897 1.831 -7.501 1.00 0.00 C ATOM 472 CD1 LEU A 29 1.443 1.231 -8.798 1.00 0.00 C ATOM 473 CD2 LEU A 29 -0.611 2.047 -7.636 1.00 0.00 C ATOM 474 H LEU A 29 1.246 -0.042 -3.964 1.00 0.00 H ATOM 475 HA LEU A 29 2.660 2.041 -5.336 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.927 0.161 -6.630 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.262 0.357 -6.080 1.00 0.00 H ATOM 478 HG LEU A 29 1.383 2.778 -7.312 1.00 0.00 H ATOM 479 HD11 LEU A 29 1.170 1.863 -9.631 1.00 0.00 H ATOM 480 HD12 LEU A 29 1.028 0.245 -8.942 1.00 0.00 H ATOM 481 HD13 LEU A 29 2.520 1.163 -8.738 1.00 0.00 H ATOM 482 HD21 LEU A 29 -0.978 2.571 -6.765 1.00 0.00 H ATOM 483 HD22 LEU A 29 -1.106 1.091 -7.715 1.00 0.00 H ATOM 484 HD23 LEU A 29 -0.814 2.632 -8.520 1.00 0.00 H ATOM 485 N PHE A 30 -0.324 2.621 -4.130 1.00 0.00 N ATOM 486 CA PHE A 30 -1.280 3.675 -3.816 1.00 0.00 C ATOM 487 C PHE A 30 -0.649 4.694 -2.874 1.00 0.00 C ATOM 488 O PHE A 30 -0.821 5.902 -3.043 1.00 0.00 O ATOM 489 CB PHE A 30 -2.526 3.070 -3.160 1.00 0.00 C ATOM 490 CG PHE A 30 -3.757 3.444 -3.953 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.031 2.797 -5.163 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.623 4.435 -3.476 1.00 0.00 C ATOM 493 CE1 PHE A 30 -5.172 3.143 -5.898 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.764 4.780 -4.211 1.00 0.00 C ATOM 495 CZ PHE A 30 -6.038 4.134 -5.422 1.00 0.00 C ATOM 496 H PHE A 30 -0.466 1.721 -3.770 1.00 0.00 H ATOM 497 HA PHE A 30 -1.569 4.172 -4.731 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.430 1.994 -3.132 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.621 3.447 -2.152 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.364 2.033 -5.531 1.00 0.00 H ATOM 501 HD2 PHE A 30 -4.411 4.932 -2.541 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.384 2.644 -6.832 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.432 5.546 -3.842 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.918 4.401 -5.988 1.00 0.00 H ATOM 505 N SER A 31 0.085 4.196 -1.885 1.00 0.00 N ATOM 506 CA SER A 31 0.745 5.068 -0.920 1.00 0.00 C ATOM 507 C SER A 31 1.864 5.853 -1.588 1.00 0.00 C ATOM 508 O SER A 31 2.041 7.045 -1.339 1.00 0.00 O ATOM 509 CB SER A 31 1.315 4.238 0.231 1.00 0.00 C ATOM 510 OG SER A 31 1.651 5.101 1.310 1.00 0.00 O ATOM 511 H SER A 31 0.189 3.224 -1.805 1.00 0.00 H ATOM 512 HA SER A 31 0.023 5.760 -0.527 1.00 0.00 H ATOM 513 HB2 SER A 31 0.579 3.525 0.563 1.00 0.00 H ATOM 514 HB3 SER A 31 2.196 3.711 -0.110 1.00 0.00 H ATOM 515 HG SER A 31 1.895 5.953 0.943 1.00 0.00 H ATOM 516 N VAL A 32 2.612 5.170 -2.439 1.00 0.00 N ATOM 517 CA VAL A 32 3.717 5.800 -3.151 1.00 0.00 C ATOM 518 C VAL A 32 3.201 6.914 -4.053 1.00 0.00 C ATOM 519 O VAL A 32 3.855 7.944 -4.221 1.00 0.00 O ATOM 520 CB VAL A 32 4.457 4.758 -3.991 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.336 5.466 -5.023 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.335 3.897 -3.078 1.00 0.00 C ATOM 523 H VAL A 32 2.415 4.224 -2.592 1.00 0.00 H ATOM 524 HA VAL A 32 4.404 6.219 -2.430 1.00 0.00 H ATOM 525 HB VAL A 32 3.740 4.130 -4.499 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.773 6.347 -4.580 1.00 0.00 H ATOM 527 HG12 VAL A 32 4.733 5.751 -5.873 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.120 4.797 -5.347 1.00 0.00 H ATOM 529 HG21 VAL A 32 6.265 4.412 -2.885 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.539 2.954 -3.560 1.00 0.00 H ATOM 531 HG23 VAL A 32 4.820 3.722 -2.144 1.00 0.00 H ATOM 532 N VAL A 33 2.023 6.702 -4.630 1.00 0.00 N ATOM 533 CA VAL A 33 1.424 7.696 -5.513 1.00 0.00 C ATOM 534 C VAL A 33 0.961 8.908 -4.712 1.00 0.00 C ATOM 535 O VAL A 33 1.274 10.049 -5.055 1.00 0.00 O ATOM 536 CB VAL A 33 0.234 7.086 -6.254 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.700 8.201 -6.724 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.739 6.299 -7.466 1.00 0.00 C ATOM 539 H VAL A 33 1.546 5.862 -4.457 1.00 0.00 H ATOM 540 HA VAL A 33 2.161 8.013 -6.236 1.00 0.00 H ATOM 541 HB VAL A 33 -0.302 6.423 -5.590 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.121 8.984 -7.189 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.237 8.604 -5.878 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.404 7.802 -7.440 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.069 5.477 -7.665 1.00 0.00 H ATOM 546 HG22 VAL A 33 1.728 5.917 -7.260 1.00 0.00 H ATOM 547 HG23 VAL A 33 0.777 6.950 -8.327 1.00 0.00 H ATOM 548 N ILE A 34 0.215 8.653 -3.642 1.00 0.00 N ATOM 549 CA ILE A 34 -0.285 9.729 -2.795 1.00 0.00 C ATOM 550 C ILE A 34 0.868 10.454 -2.119 1.00 0.00 C ATOM 551 O ILE A 34 0.730 11.595 -1.677 1.00 0.00 O ATOM 552 CB ILE A 34 -1.226 9.161 -1.733 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.527 8.705 -2.399 1.00 0.00 C ATOM 554 CG2 ILE A 34 -1.535 10.238 -0.693 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.159 7.584 -1.572 1.00 0.00 C ATOM 556 H ILE A 34 0.000 7.723 -3.417 1.00 0.00 H ATOM 557 HA ILE A 34 -0.827 10.428 -3.402 1.00 0.00 H ATOM 558 HB ILE A 34 -0.753 8.318 -1.248 1.00 0.00 H ATOM 559 HG12 ILE A 34 -3.211 9.539 -2.459 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.314 8.340 -3.392 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.475 11.213 -1.156 1.00 0.00 H ATOM 562 HG22 ILE A 34 -0.818 10.177 0.113 1.00 0.00 H ATOM 563 HG23 ILE A 34 -2.529 10.086 -0.301 1.00 0.00 H ATOM 564 HD11 ILE A 34 -2.572 6.684 -1.677 1.00 0.00 H ATOM 565 HD12 ILE A 34 -4.164 7.401 -1.922 1.00 0.00 H ATOM 566 HD13 ILE A 34 -3.188 7.875 -0.532 1.00 0.00 H ATOM 567 N GLY A 35 2.002 9.777 -2.039 1.00 0.00 N ATOM 568 CA GLY A 35 3.184 10.348 -1.408 1.00 0.00 C ATOM 569 C GLY A 35 3.855 11.378 -2.299 1.00 0.00 C ATOM 570 O GLY A 35 4.031 12.533 -1.911 1.00 0.00 O ATOM 571 H GLY A 35 2.041 8.872 -2.408 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.906 10.810 -0.473 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.881 9.558 -1.220 1.00 0.00 H ATOM 574 N SER A 36 4.221 10.951 -3.499 1.00 0.00 N ATOM 575 CA SER A 36 4.864 11.846 -4.444 1.00 0.00 C ATOM 576 C SER A 36 3.862 12.886 -4.896 1.00 0.00 C ATOM 577 O SER A 36 4.224 13.993 -5.295 1.00 0.00 O ATOM 578 CB SER A 36 5.379 11.062 -5.651 1.00 0.00 C ATOM 579 OG SER A 36 6.147 11.927 -6.479 1.00 0.00 O ATOM 580 H SER A 36 4.050 10.021 -3.754 1.00 0.00 H ATOM 581 HA SER A 36 5.691 12.340 -3.959 1.00 0.00 H ATOM 582 HB2 SER A 36 6.001 10.248 -5.316 1.00 0.00 H ATOM 583 HB3 SER A 36 4.540 10.665 -6.206 1.00 0.00 H ATOM 584 HG SER A 36 5.537 12.475 -6.979 1.00 0.00 H ATOM 585 N ILE A 37 2.594 12.512 -4.822 1.00 0.00 N ATOM 586 CA ILE A 37 1.523 13.417 -5.219 1.00 0.00 C ATOM 587 C ILE A 37 1.327 14.496 -4.162 1.00 0.00 C ATOM 588 O ILE A 37 1.084 15.659 -4.482 1.00 0.00 O ATOM 589 CB ILE A 37 0.223 12.642 -5.418 1.00 0.00 C ATOM 590 CG1 ILE A 37 0.264 11.914 -6.765 1.00 0.00 C ATOM 591 CG2 ILE A 37 -0.962 13.611 -5.397 1.00 0.00 C ATOM 592 CD1 ILE A 37 -0.074 12.893 -7.892 1.00 0.00 C ATOM 593 H ILE A 37 2.377 11.611 -4.477 1.00 0.00 H ATOM 594 HA ILE A 37 1.795 13.888 -6.151 1.00 0.00 H ATOM 595 HB ILE A 37 0.112 11.925 -4.623 1.00 0.00 H ATOM 596 HG12 ILE A 37 1.255 11.510 -6.924 1.00 0.00 H ATOM 597 HG13 ILE A 37 -0.456 11.111 -6.761 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.127 13.955 -4.386 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.846 13.106 -5.755 1.00 0.00 H ATOM 600 HG23 ILE A 37 -0.747 14.456 -6.034 1.00 0.00 H ATOM 601 HD11 ILE A 37 -1.118 12.793 -8.152 1.00 0.00 H ATOM 602 HD12 ILE A 37 0.533 12.670 -8.756 1.00 0.00 H ATOM 603 HD13 ILE A 37 0.121 13.903 -7.565 1.00 0.00 H ATOM 604 N TYR A 38 1.439 14.100 -2.897 1.00 0.00 N ATOM 605 CA TYR A 38 1.275 15.043 -1.797 1.00 0.00 C ATOM 606 C TYR A 38 2.245 16.210 -1.947 1.00 0.00 C ATOM 607 O TYR A 38 1.861 17.371 -1.801 1.00 0.00 O ATOM 608 CB TYR A 38 1.524 14.340 -0.460 1.00 0.00 C ATOM 609 CG TYR A 38 0.204 14.089 0.230 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.859 13.522 -0.482 1.00 0.00 C ATOM 611 CD2 TYR A 38 0.046 14.422 1.580 1.00 0.00 C ATOM 612 CE1 TYR A 38 -2.084 13.291 0.157 1.00 0.00 C ATOM 613 CE2 TYR A 38 -1.178 14.190 2.219 1.00 0.00 C ATOM 614 CZ TYR A 38 -2.243 13.624 1.507 1.00 0.00 C ATOM 615 OH TYR A 38 -3.451 13.395 2.135 1.00 0.00 O ATOM 616 H TYR A 38 1.636 13.158 -2.703 1.00 0.00 H ATOM 617 HA TYR A 38 0.265 15.424 -1.809 1.00 0.00 H ATOM 618 HB2 TYR A 38 2.023 13.398 -0.636 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.143 14.965 0.166 1.00 0.00 H ATOM 620 HD1 TYR A 38 -0.736 13.265 -1.523 1.00 0.00 H ATOM 621 HD2 TYR A 38 0.867 14.859 2.129 1.00 0.00 H ATOM 622 HE1 TYR A 38 -2.904 12.854 -0.393 1.00 0.00 H ATOM 623 HE2 TYR A 38 -1.302 14.447 3.260 1.00 0.00 H ATOM 624 HH TYR A 38 -4.091 13.146 1.465 1.00 0.00 H ATOM 625 N LEU A 39 3.502 15.895 -2.244 1.00 0.00 N ATOM 626 CA LEU A 39 4.515 16.930 -2.415 1.00 0.00 C ATOM 627 C LEU A 39 3.962 18.074 -3.258 1.00 0.00 C ATOM 628 O LEU A 39 4.377 19.224 -3.111 1.00 0.00 O ATOM 629 CB LEU A 39 5.754 16.344 -3.095 1.00 0.00 C ATOM 630 CG LEU A 39 7.013 16.864 -2.401 1.00 0.00 C ATOM 631 CD1 LEU A 39 8.246 16.204 -3.020 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.103 18.381 -2.581 1.00 0.00 C ATOM 633 H LEU A 39 3.752 14.954 -2.350 1.00 0.00 H ATOM 634 HA LEU A 39 4.796 17.312 -1.445 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.723 15.266 -3.028 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.769 16.639 -4.133 1.00 0.00 H ATOM 637 HG LEU A 39 6.967 16.626 -1.347 1.00 0.00 H ATOM 638 HD11 LEU A 39 9.061 16.227 -2.310 1.00 0.00 H ATOM 639 HD12 LEU A 39 8.530 16.739 -3.913 1.00 0.00 H ATOM 640 HD13 LEU A 39 8.017 15.179 -3.271 1.00 0.00 H ATOM 641 HD21 LEU A 39 6.314 18.857 -2.021 1.00 0.00 H ATOM 642 HD22 LEU A 39 7.002 18.625 -3.628 1.00 0.00 H ATOM 643 HD23 LEU A 39 8.060 18.729 -2.221 1.00 0.00 H ATOM 644 N PHE A 40 3.022 17.749 -4.139 1.00 0.00 N ATOM 645 CA PHE A 40 2.414 18.756 -5.000 1.00 0.00 C ATOM 646 C PHE A 40 1.597 19.739 -4.169 1.00 0.00 C ATOM 647 O PHE A 40 1.672 20.951 -4.371 1.00 0.00 O ATOM 648 CB PHE A 40 1.509 18.083 -6.034 1.00 0.00 C ATOM 649 CG PHE A 40 1.340 18.996 -7.224 1.00 0.00 C ATOM 650 CD1 PHE A 40 2.451 19.352 -7.996 1.00 0.00 C ATOM 651 CD2 PHE A 40 0.071 19.486 -7.556 1.00 0.00 C ATOM 652 CE1 PHE A 40 2.295 20.199 -9.100 1.00 0.00 C ATOM 653 CE2 PHE A 40 -0.086 20.333 -8.659 1.00 0.00 C ATOM 654 CZ PHE A 40 1.026 20.690 -9.431 1.00 0.00 C ATOM 655 H PHE A 40 2.730 16.816 -4.210 1.00 0.00 H ATOM 656 HA PHE A 40 3.194 19.295 -5.515 1.00 0.00 H ATOM 657 HB2 PHE A 40 1.957 17.153 -6.353 1.00 0.00 H ATOM 658 HB3 PHE A 40 0.543 17.884 -5.593 1.00 0.00 H ATOM 659 HD1 PHE A 40 3.430 18.973 -7.740 1.00 0.00 H ATOM 660 HD2 PHE A 40 -0.787 19.211 -6.961 1.00 0.00 H ATOM 661 HE1 PHE A 40 3.153 20.475 -9.695 1.00 0.00 H ATOM 662 HE2 PHE A 40 -1.064 20.712 -8.915 1.00 0.00 H ATOM 663 HZ PHE A 40 0.906 21.343 -10.282 1.00 0.00 H ATOM 664 N LEU A 41 0.819 19.207 -3.231 1.00 0.00 N ATOM 665 CA LEU A 41 -0.007 20.046 -2.371 1.00 0.00 C ATOM 666 C LEU A 41 0.866 20.915 -1.479 1.00 0.00 C ATOM 667 O LEU A 41 0.390 21.858 -0.848 1.00 0.00 O ATOM 668 CB LEU A 41 -0.925 19.177 -1.510 1.00 0.00 C ATOM 669 CG LEU A 41 -1.675 18.187 -2.404 1.00 0.00 C ATOM 670 CD1 LEU A 41 -2.459 17.205 -1.532 1.00 0.00 C ATOM 671 CD2 LEU A 41 -2.645 18.952 -3.308 1.00 0.00 C ATOM 672 H LEU A 41 0.801 18.234 -3.114 1.00 0.00 H ATOM 673 HA LEU A 41 -0.608 20.685 -2.990 1.00 0.00 H ATOM 674 HB2 LEU A 41 -0.333 18.634 -0.788 1.00 0.00 H ATOM 675 HB3 LEU A 41 -1.637 19.804 -0.995 1.00 0.00 H ATOM 676 HG LEU A 41 -0.966 17.643 -3.011 1.00 0.00 H ATOM 677 HD11 LEU A 41 -1.860 16.924 -0.678 1.00 0.00 H ATOM 678 HD12 LEU A 41 -2.700 16.325 -2.110 1.00 0.00 H ATOM 679 HD13 LEU A 41 -3.372 17.674 -1.193 1.00 0.00 H ATOM 680 HD21 LEU A 41 -2.889 19.900 -2.852 1.00 0.00 H ATOM 681 HD22 LEU A 41 -3.547 18.373 -3.440 1.00 0.00 H ATOM 682 HD23 LEU A 41 -2.182 19.123 -4.268 1.00 0.00 H ATOM 683 N ARG A 42 2.144 20.585 -1.438 1.00 0.00 N ATOM 684 CA ARG A 42 3.096 21.332 -0.625 1.00 0.00 C ATOM 685 C ARG A 42 3.413 22.675 -1.274 1.00 0.00 C ATOM 686 O ARG A 42 4.132 23.497 -0.707 1.00 0.00 O ATOM 687 CB ARG A 42 4.388 20.527 -0.458 1.00 0.00 C ATOM 688 CG ARG A 42 5.118 20.987 0.805 1.00 0.00 C ATOM 689 CD ARG A 42 4.650 20.152 1.997 1.00 0.00 C ATOM 690 NE ARG A 42 5.497 18.976 2.154 1.00 0.00 N ATOM 691 CZ ARG A 42 5.497 18.275 3.283 1.00 0.00 C ATOM 692 NH1 ARG A 42 4.731 18.637 4.276 1.00 0.00 N ATOM 693 NH2 ARG A 42 6.261 17.222 3.399 1.00 0.00 N ATOM 694 H ARG A 42 2.454 19.824 -1.969 1.00 0.00 H ATOM 695 HA ARG A 42 2.666 21.506 0.350 1.00 0.00 H ATOM 696 HB2 ARG A 42 4.148 19.477 -0.374 1.00 0.00 H ATOM 697 HB3 ARG A 42 5.023 20.685 -1.316 1.00 0.00 H ATOM 698 HG2 ARG A 42 6.182 20.861 0.671 1.00 0.00 H ATOM 699 HG3 ARG A 42 4.899 22.028 0.989 1.00 0.00 H ATOM 700 HD2 ARG A 42 4.702 20.749 2.895 1.00 0.00 H ATOM 701 HD3 ARG A 42 3.628 19.840 1.835 1.00 0.00 H ATOM 702 HE ARG A 42 6.076 18.697 1.414 1.00 0.00 H ATOM 703 HH11 ARG A 42 4.146 19.444 4.187 1.00 0.00 H ATOM 704 HH12 ARG A 42 4.731 18.110 5.126 1.00 0.00 H ATOM 705 HH21 ARG A 42 6.847 16.944 2.638 1.00 0.00 H ATOM 706 HH22 ARG A 42 6.260 16.696 4.249 1.00 0.00 H ATOM 707 N LYS A 43 2.869 22.890 -2.467 1.00 0.00 N ATOM 708 CA LYS A 43 3.100 24.137 -3.188 1.00 0.00 C ATOM 709 C LYS A 43 2.048 25.175 -2.809 1.00 0.00 C ATOM 710 O LYS A 43 2.015 26.271 -3.368 1.00 0.00 O ATOM 711 CB LYS A 43 3.049 23.886 -4.697 1.00 0.00 C ATOM 712 CG LYS A 43 4.301 23.120 -5.130 1.00 0.00 C ATOM 713 CD LYS A 43 5.356 24.107 -5.633 1.00 0.00 C ATOM 714 CE LYS A 43 6.559 23.337 -6.181 1.00 0.00 C ATOM 715 NZ LYS A 43 7.804 24.117 -5.933 1.00 0.00 N ATOM 716 H LYS A 43 2.304 22.198 -2.870 1.00 0.00 H ATOM 717 HA LYS A 43 4.077 24.516 -2.930 1.00 0.00 H ATOM 718 HB2 LYS A 43 2.170 23.304 -4.935 1.00 0.00 H ATOM 719 HB3 LYS A 43 3.010 24.830 -5.218 1.00 0.00 H ATOM 720 HG2 LYS A 43 4.695 22.568 -4.289 1.00 0.00 H ATOM 721 HG3 LYS A 43 4.047 22.433 -5.923 1.00 0.00 H ATOM 722 HD2 LYS A 43 4.932 24.718 -6.417 1.00 0.00 H ATOM 723 HD3 LYS A 43 5.677 24.739 -4.818 1.00 0.00 H ATOM 724 HE2 LYS A 43 6.629 22.379 -5.685 1.00 0.00 H ATOM 725 HE3 LYS A 43 6.436 23.184 -7.243 1.00 0.00 H ATOM 726 HZ1 LYS A 43 8.080 24.021 -4.935 1.00 0.00 H ATOM 727 HZ2 LYS A 43 7.634 25.119 -6.148 1.00 0.00 H ATOM 728 HZ3 LYS A 43 8.566 23.754 -6.541 1.00 0.00 H ATOM 729 N ARG A 44 1.192 24.822 -1.856 1.00 0.00 N ATOM 730 CA ARG A 44 0.143 25.732 -1.410 1.00 0.00 C ATOM 731 C ARG A 44 -0.191 25.486 0.057 1.00 0.00 C ATOM 732 O ARG A 44 -0.113 24.357 0.542 1.00 0.00 O ATOM 733 CB ARG A 44 -1.115 25.539 -2.261 1.00 0.00 C ATOM 734 CG ARG A 44 -1.050 24.184 -2.970 1.00 0.00 C ATOM 735 CD ARG A 44 -2.380 23.914 -3.673 1.00 0.00 C ATOM 736 NE ARG A 44 -2.519 24.776 -4.842 1.00 0.00 N ATOM 737 CZ ARG A 44 -3.396 24.498 -5.800 1.00 0.00 C ATOM 738 NH1 ARG A 44 -4.151 23.438 -5.708 1.00 0.00 N ATOM 739 NH2 ARG A 44 -3.501 25.285 -6.834 1.00 0.00 N ATOM 740 H ARG A 44 1.266 23.935 -1.446 1.00 0.00 H ATOM 741 HA ARG A 44 0.489 26.748 -1.526 1.00 0.00 H ATOM 742 HB2 ARG A 44 -1.987 25.571 -1.625 1.00 0.00 H ATOM 743 HB3 ARG A 44 -1.175 26.325 -2.997 1.00 0.00 H ATOM 744 HG2 ARG A 44 -0.251 24.197 -3.698 1.00 0.00 H ATOM 745 HG3 ARG A 44 -0.863 23.406 -2.245 1.00 0.00 H ATOM 746 HD2 ARG A 44 -2.416 22.882 -3.987 1.00 0.00 H ATOM 747 HD3 ARG A 44 -3.192 24.105 -2.986 1.00 0.00 H ATOM 748 HE ARG A 44 -1.955 25.574 -4.920 1.00 0.00 H ATOM 749 HH11 ARG A 44 -4.071 22.835 -4.914 1.00 0.00 H ATOM 750 HH12 ARG A 44 -4.811 23.230 -6.429 1.00 0.00 H ATOM 751 HH21 ARG A 44 -2.923 26.098 -6.905 1.00 0.00 H ATOM 752 HH22 ARG A 44 -4.162 25.077 -7.555 1.00 0.00 H ATOM 753 N GLN A 45 -0.563 26.551 0.761 1.00 0.00 N ATOM 754 CA GLN A 45 -0.905 26.439 2.173 1.00 0.00 C ATOM 755 C GLN A 45 -2.186 27.210 2.479 1.00 0.00 C ATOM 756 O GLN A 45 -2.150 28.286 3.075 1.00 0.00 O ATOM 757 CB GLN A 45 0.239 26.984 3.030 1.00 0.00 C ATOM 758 CG GLN A 45 1.438 26.036 2.947 1.00 0.00 C ATOM 759 CD GLN A 45 1.856 25.597 4.346 1.00 0.00 C ATOM 760 OE1 GLN A 45 1.567 24.473 4.758 1.00 0.00 O ATOM 761 NE2 GLN A 45 2.522 26.421 5.107 1.00 0.00 N ATOM 762 H GLN A 45 -0.607 27.427 0.322 1.00 0.00 H ATOM 763 HA GLN A 45 -1.056 25.398 2.416 1.00 0.00 H ATOM 764 HB2 GLN A 45 0.526 27.960 2.667 1.00 0.00 H ATOM 765 HB3 GLN A 45 -0.085 27.062 4.057 1.00 0.00 H ATOM 766 HG2 GLN A 45 1.169 25.166 2.365 1.00 0.00 H ATOM 767 HG3 GLN A 45 2.264 26.543 2.470 1.00 0.00 H ATOM 768 HE21 GLN A 45 2.750 27.316 4.777 1.00 0.00 H ATOM 769 HE22 GLN A 45 2.793 26.147 6.007 1.00 0.00 H ATOM 770 N PRO A 46 -3.307 26.676 2.079 1.00 0.00 N ATOM 771 CA PRO A 46 -4.634 27.314 2.305 1.00 0.00 C ATOM 772 C PRO A 46 -5.125 27.131 3.739 1.00 0.00 C ATOM 773 O PRO A 46 -6.329 27.078 3.988 1.00 0.00 O ATOM 774 CB PRO A 46 -5.548 26.590 1.318 1.00 0.00 C ATOM 775 CG PRO A 46 -4.935 25.241 1.126 1.00 0.00 C ATOM 776 CD PRO A 46 -3.429 25.398 1.360 1.00 0.00 C ATOM 777 HA PRO A 46 -4.592 28.361 2.055 1.00 0.00 H ATOM 778 HB2 PRO A 46 -6.544 26.497 1.730 1.00 0.00 H ATOM 779 HB3 PRO A 46 -5.578 27.118 0.377 1.00 0.00 H ATOM 780 HG2 PRO A 46 -5.354 24.543 1.839 1.00 0.00 H ATOM 781 HG3 PRO A 46 -5.111 24.894 0.119 1.00 0.00 H ATOM 782 HD2 PRO A 46 -3.056 24.583 1.965 1.00 0.00 H ATOM 783 HD3 PRO A 46 -2.903 25.446 0.420 1.00 0.00 H ATOM 784 N ASP A 47 -4.187 27.029 4.675 1.00 0.00 N ATOM 785 CA ASP A 47 -4.533 26.848 6.074 1.00 0.00 C ATOM 786 C ASP A 47 -5.201 28.095 6.629 1.00 0.00 C ATOM 787 O ASP A 47 -4.964 28.492 7.770 1.00 0.00 O ATOM 788 CB ASP A 47 -3.287 26.512 6.894 1.00 0.00 C ATOM 789 CG ASP A 47 -2.420 27.755 7.060 1.00 0.00 C ATOM 790 OD1 ASP A 47 -1.584 27.989 6.202 1.00 0.00 O ATOM 791 OD2 ASP A 47 -2.604 28.455 8.041 1.00 0.00 O ATOM 792 H ASP A 47 -3.250 27.069 4.420 1.00 0.00 H ATOM 793 HA ASP A 47 -5.225 26.036 6.138 1.00 0.00 H ATOM 794 HB2 ASP A 47 -3.584 26.150 7.868 1.00 0.00 H ATOM 795 HB3 ASP A 47 -2.719 25.746 6.387 1.00 0.00 H ATOM 796 N GLY A 48 -6.035 28.703 5.805 1.00 0.00 N ATOM 797 CA GLY A 48 -6.748 29.913 6.200 1.00 0.00 C ATOM 798 C GLY A 48 -5.774 31.046 6.505 1.00 0.00 C ATOM 799 O GLY A 48 -5.724 31.553 7.626 1.00 0.00 O ATOM 800 H GLY A 48 -6.175 28.327 4.914 1.00 0.00 H ATOM 801 HA2 GLY A 48 -7.405 30.215 5.397 1.00 0.00 H ATOM 802 HA3 GLY A 48 -7.337 29.707 7.082 1.00 0.00 H ATOM 803 N PRO A 49 -5.005 31.444 5.529 1.00 0.00 N ATOM 804 CA PRO A 49 -4.006 32.538 5.678 1.00 0.00 C ATOM 805 C PRO A 49 -4.649 33.921 5.611 1.00 0.00 C ATOM 806 O PRO A 49 -3.957 34.931 5.481 1.00 0.00 O ATOM 807 CB PRO A 49 -3.064 32.315 4.496 1.00 0.00 C ATOM 808 CG PRO A 49 -3.898 31.659 3.444 1.00 0.00 C ATOM 809 CD PRO A 49 -5.007 30.888 4.167 1.00 0.00 C ATOM 810 HA PRO A 49 -3.460 32.423 6.600 1.00 0.00 H ATOM 811 HB2 PRO A 49 -2.681 33.262 4.140 1.00 0.00 H ATOM 812 HB3 PRO A 49 -2.252 31.664 4.781 1.00 0.00 H ATOM 813 HG2 PRO A 49 -4.329 32.411 2.796 1.00 0.00 H ATOM 814 HG3 PRO A 49 -3.295 30.974 2.869 1.00 0.00 H ATOM 815 HD2 PRO A 49 -5.960 31.059 3.686 1.00 0.00 H ATOM 816 HD3 PRO A 49 -4.778 29.834 4.195 1.00 0.00 H ATOM 817 N LEU A 50 -5.974 33.959 5.698 1.00 0.00 N ATOM 818 CA LEU A 50 -6.698 35.224 5.645 1.00 0.00 C ATOM 819 C LEU A 50 -6.234 36.152 6.763 1.00 0.00 C ATOM 820 O LEU A 50 -6.068 37.355 6.557 1.00 0.00 O ATOM 821 CB LEU A 50 -8.201 34.975 5.781 1.00 0.00 C ATOM 822 CG LEU A 50 -8.863 35.074 4.406 1.00 0.00 C ATOM 823 CD1 LEU A 50 -10.278 34.499 4.478 1.00 0.00 C ATOM 824 CD2 LEU A 50 -8.931 36.542 3.979 1.00 0.00 C ATOM 825 H LEU A 50 -6.474 33.122 5.799 1.00 0.00 H ATOM 826 HA LEU A 50 -6.507 35.698 4.694 1.00 0.00 H ATOM 827 HB2 LEU A 50 -8.366 33.989 6.191 1.00 0.00 H ATOM 828 HB3 LEU A 50 -8.631 35.716 6.439 1.00 0.00 H ATOM 829 HG LEU A 50 -8.282 34.514 3.686 1.00 0.00 H ATOM 830 HD11 LEU A 50 -10.569 34.389 5.512 1.00 0.00 H ATOM 831 HD12 LEU A 50 -10.300 33.534 3.994 1.00 0.00 H ATOM 832 HD13 LEU A 50 -10.964 35.168 3.979 1.00 0.00 H ATOM 833 HD21 LEU A 50 -8.213 37.116 4.546 1.00 0.00 H ATOM 834 HD22 LEU A 50 -9.924 36.924 4.162 1.00 0.00 H ATOM 835 HD23 LEU A 50 -8.703 36.622 2.926 1.00 0.00 H ATOM 836 N GLU A 51 -6.026 35.585 7.948 1.00 0.00 N ATOM 837 CA GLU A 51 -5.580 36.372 9.092 1.00 0.00 C ATOM 838 C GLU A 51 -6.520 37.549 9.334 1.00 0.00 C ATOM 839 O GLU A 51 -7.658 37.370 9.765 1.00 0.00 O ATOM 840 CB GLU A 51 -4.163 36.892 8.851 1.00 0.00 C ATOM 841 CG GLU A 51 -3.173 35.727 8.910 1.00 0.00 C ATOM 842 CD GLU A 51 -1.743 36.259 8.917 1.00 0.00 C ATOM 843 OE1 GLU A 51 -1.545 37.362 9.399 1.00 0.00 O ATOM 844 OE2 GLU A 51 -0.868 35.556 8.439 1.00 0.00 O ATOM 845 H GLU A 51 -6.174 34.623 8.052 1.00 0.00 H ATOM 846 HA GLU A 51 -5.576 35.741 9.969 1.00 0.00 H ATOM 847 HB2 GLU A 51 -4.111 37.359 7.878 1.00 0.00 H ATOM 848 HB3 GLU A 51 -3.910 37.614 9.613 1.00 0.00 H ATOM 849 HG2 GLU A 51 -3.345 35.154 9.810 1.00 0.00 H ATOM 850 HG3 GLU A 51 -3.313 35.092 8.049 1.00 0.00 H ATOM 851 N HIS A 52 -6.031 38.753 9.054 1.00 0.00 N ATOM 852 CA HIS A 52 -6.832 39.956 9.246 1.00 0.00 C ATOM 853 C HIS A 52 -7.193 40.582 7.904 1.00 0.00 C ATOM 854 O HIS A 52 -6.445 40.469 6.933 1.00 0.00 O ATOM 855 CB HIS A 52 -6.055 40.969 10.089 1.00 0.00 C ATOM 856 CG HIS A 52 -6.286 40.691 11.548 1.00 0.00 C ATOM 857 ND1 HIS A 52 -5.931 41.593 12.537 1.00 0.00 N ATOM 858 CD2 HIS A 52 -6.836 39.615 12.201 1.00 0.00 C ATOM 859 CE1 HIS A 52 -6.269 41.050 13.722 1.00 0.00 C ATOM 860 NE2 HIS A 52 -6.824 39.844 13.573 1.00 0.00 N ATOM 861 H HIS A 52 -5.115 38.834 8.715 1.00 0.00 H ATOM 862 HA HIS A 52 -7.740 39.694 9.766 1.00 0.00 H ATOM 863 HB2 HIS A 52 -5.001 40.887 9.868 1.00 0.00 H ATOM 864 HB3 HIS A 52 -6.395 41.967 9.856 1.00 0.00 H ATOM 865 HD1 HIS A 52 -5.511 42.468 12.400 1.00 0.00 H ATOM 866 HD2 HIS A 52 -7.219 38.727 11.721 1.00 0.00 H ATOM 867 HE1 HIS A 52 -6.111 41.530 14.676 1.00 0.00 H ATOM 868 HE2 HIS A 52 -7.152 39.249 14.279 1.00 0.00 H ATOM 869 N HIS A 53 -8.344 41.245 7.859 1.00 0.00 N ATOM 870 CA HIS A 53 -8.794 41.890 6.631 1.00 0.00 C ATOM 871 C HIS A 53 -8.231 43.303 6.535 1.00 0.00 C ATOM 872 O HIS A 53 -8.881 44.208 6.012 1.00 0.00 O ATOM 873 CB HIS A 53 -10.323 41.945 6.598 1.00 0.00 C ATOM 874 CG HIS A 53 -10.881 40.579 6.893 1.00 0.00 C ATOM 875 ND1 HIS A 53 -11.835 40.368 7.877 1.00 0.00 N ATOM 876 CD2 HIS A 53 -10.630 39.347 6.344 1.00 0.00 C ATOM 877 CE1 HIS A 53 -12.120 39.053 7.888 1.00 0.00 C ATOM 878 NE2 HIS A 53 -11.413 38.384 6.973 1.00 0.00 N ATOM 879 H HIS A 53 -8.898 41.304 8.664 1.00 0.00 H ATOM 880 HA HIS A 53 -8.447 41.316 5.785 1.00 0.00 H ATOM 881 HB2 HIS A 53 -10.674 42.645 7.342 1.00 0.00 H ATOM 882 HB3 HIS A 53 -10.651 42.263 5.620 1.00 0.00 H ATOM 883 HD1 HIS A 53 -12.230 41.051 8.457 1.00 0.00 H ATOM 884 HD2 HIS A 53 -9.930 39.153 5.544 1.00 0.00 H ATOM 885 HE1 HIS A 53 -12.833 38.593 8.557 1.00 0.00 H ATOM 886 HE2 HIS A 53 -11.440 37.423 6.785 1.00 0.00 H ATOM 887 N HIS A 54 -7.016 43.484 7.044 1.00 0.00 N ATOM 888 CA HIS A 54 -6.372 44.792 7.012 1.00 0.00 C ATOM 889 C HIS A 54 -6.925 45.689 8.116 1.00 0.00 C ATOM 890 O HIS A 54 -8.114 46.007 8.133 1.00 0.00 O ATOM 891 CB HIS A 54 -6.602 45.453 5.652 1.00 0.00 C ATOM 892 CG HIS A 54 -5.454 46.373 5.342 1.00 0.00 C ATOM 893 ND1 HIS A 54 -4.740 46.291 4.156 1.00 0.00 N ATOM 894 CD2 HIS A 54 -4.882 47.398 6.053 1.00 0.00 C ATOM 895 CE1 HIS A 54 -3.789 47.241 4.189 1.00 0.00 C ATOM 896 NE2 HIS A 54 -3.831 47.946 5.322 1.00 0.00 N ATOM 897 H HIS A 54 -6.546 42.726 7.450 1.00 0.00 H ATOM 898 HA HIS A 54 -5.310 44.664 7.163 1.00 0.00 H ATOM 899 HB2 HIS A 54 -6.671 44.692 4.888 1.00 0.00 H ATOM 900 HB3 HIS A 54 -7.519 46.022 5.678 1.00 0.00 H ATOM 901 HD1 HIS A 54 -4.900 45.656 3.427 1.00 0.00 H ATOM 902 HD2 HIS A 54 -5.199 47.730 7.030 1.00 0.00 H ATOM 903 HE1 HIS A 54 -3.078 47.415 3.394 1.00 0.00 H ATOM 904 HE2 HIS A 54 -3.248 48.688 5.584 1.00 0.00 H ATOM 905 N HIS A 55 -6.054 46.095 9.034 1.00 0.00 N ATOM 906 CA HIS A 55 -6.468 46.955 10.137 1.00 0.00 C ATOM 907 C HIS A 55 -5.295 47.797 10.630 1.00 0.00 C ATOM 908 O HIS A 55 -4.149 47.567 10.245 1.00 0.00 O ATOM 909 CB HIS A 55 -7.008 46.104 11.288 1.00 0.00 C ATOM 910 CG HIS A 55 -7.976 46.917 12.102 1.00 0.00 C ATOM 911 ND1 HIS A 55 -7.640 47.448 13.338 1.00 0.00 N ATOM 912 CD2 HIS A 55 -9.274 47.298 11.871 1.00 0.00 C ATOM 913 CE1 HIS A 55 -8.715 48.114 13.799 1.00 0.00 C ATOM 914 NE2 HIS A 55 -9.739 48.054 12.944 1.00 0.00 N ATOM 915 H HIS A 55 -5.118 45.810 8.970 1.00 0.00 H ATOM 916 HA HIS A 55 -7.252 47.612 9.793 1.00 0.00 H ATOM 917 HB2 HIS A 55 -7.512 45.236 10.889 1.00 0.00 H ATOM 918 HB3 HIS A 55 -6.188 45.787 11.916 1.00 0.00 H ATOM 919 HD1 HIS A 55 -6.776 47.354 13.793 1.00 0.00 H ATOM 920 HD2 HIS A 55 -9.849 47.049 10.991 1.00 0.00 H ATOM 921 HE1 HIS A 55 -8.745 48.633 14.745 1.00 0.00 H ATOM 922 HE2 HIS A 55 -10.626 48.455 13.050 1.00 0.00 H ATOM 923 N HIS A 56 -5.592 48.771 11.484 1.00 0.00 N ATOM 924 CA HIS A 56 -4.554 49.642 12.026 1.00 0.00 C ATOM 925 C HIS A 56 -4.097 50.649 10.976 1.00 0.00 C ATOM 926 O HIS A 56 -2.976 50.571 10.472 1.00 0.00 O ATOM 927 CB HIS A 56 -3.359 48.805 12.488 1.00 0.00 C ATOM 928 CG HIS A 56 -3.851 47.531 13.114 1.00 0.00 C ATOM 929 ND1 HIS A 56 -4.785 47.523 14.139 1.00 0.00 N ATOM 930 CD2 HIS A 56 -3.549 46.214 12.872 1.00 0.00 C ATOM 931 CE1 HIS A 56 -5.010 46.239 14.472 1.00 0.00 C ATOM 932 NE2 HIS A 56 -4.282 45.399 13.731 1.00 0.00 N ATOM 933 H HIS A 56 -6.523 48.907 11.756 1.00 0.00 H ATOM 934 HA HIS A 56 -4.953 50.177 12.874 1.00 0.00 H ATOM 935 HB2 HIS A 56 -2.734 48.572 11.639 1.00 0.00 H ATOM 936 HB3 HIS A 56 -2.787 49.366 13.212 1.00 0.00 H ATOM 937 HD1 HIS A 56 -5.205 48.309 14.547 1.00 0.00 H ATOM 938 HD2 HIS A 56 -2.849 45.862 12.129 1.00 0.00 H ATOM 939 HE1 HIS A 56 -5.695 45.925 15.246 1.00 0.00 H ATOM 940 HE2 HIS A 56 -4.267 44.421 13.780 1.00 0.00 H ATOM 941 N HIS A 57 -4.972 51.595 10.650 1.00 0.00 N ATOM 942 CA HIS A 57 -4.647 52.615 9.660 1.00 0.00 C ATOM 943 C HIS A 57 -4.780 54.009 10.262 1.00 0.00 C ATOM 944 O HIS A 57 -5.887 54.488 10.507 1.00 0.00 O ATOM 945 CB HIS A 57 -5.580 52.486 8.454 1.00 0.00 C ATOM 946 CG HIS A 57 -4.846 52.897 7.207 1.00 0.00 C ATOM 947 ND1 HIS A 57 -4.561 52.001 6.189 1.00 0.00 N ATOM 948 CD2 HIS A 57 -4.331 54.103 6.801 1.00 0.00 C ATOM 949 CE1 HIS A 57 -3.903 52.675 5.228 1.00 0.00 C ATOM 950 NE2 HIS A 57 -3.735 53.960 5.551 1.00 0.00 N ATOM 951 H HIS A 57 -5.850 51.609 11.085 1.00 0.00 H ATOM 952 HA HIS A 57 -3.629 52.470 9.329 1.00 0.00 H ATOM 953 HB2 HIS A 57 -5.907 51.462 8.360 1.00 0.00 H ATOM 954 HB3 HIS A 57 -6.438 53.128 8.594 1.00 0.00 H ATOM 955 HD1 HIS A 57 -4.795 51.049 6.172 1.00 0.00 H ATOM 956 HD2 HIS A 57 -4.380 55.022 7.365 1.00 0.00 H ATOM 957 HE1 HIS A 57 -3.551 52.231 4.308 1.00 0.00 H ATOM 958 HE2 HIS A 57 -3.289 54.653 5.022 1.00 0.00 H TER 959 HIS A 57