ATOM 1 N MET A 1 -6.392 2.724 20.935 1.00 0.00 N ATOM 2 CA MET A 1 -6.284 1.586 19.968 1.00 0.00 C ATOM 3 C MET A 1 -7.664 1.274 19.375 1.00 0.00 C ATOM 4 O MET A 1 -8.587 0.932 20.093 1.00 0.00 O ATOM 5 CB MET A 1 -5.749 0.395 20.776 1.00 0.00 C ATOM 6 CG MET A 1 -4.612 -0.283 20.007 1.00 0.00 C ATOM 7 SD MET A 1 -3.931 -1.631 21.003 1.00 0.00 S ATOM 8 CE MET A 1 -2.720 -2.223 19.796 1.00 0.00 C ATOM 9 H1 MET A 1 -6.862 3.528 20.472 1.00 0.00 H ATOM 10 H2 MET A 1 -5.440 3.010 21.242 1.00 0.00 H ATOM 11 H3 MET A 1 -6.953 2.433 21.762 1.00 0.00 H ATOM 12 HA MET A 1 -5.588 1.834 19.182 1.00 0.00 H ATOM 13 HB2 MET A 1 -5.381 0.740 21.731 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.544 -0.319 20.935 1.00 0.00 H ATOM 15 HG2 MET A 1 -4.992 -0.679 19.077 1.00 0.00 H ATOM 16 HG3 MET A 1 -3.836 0.440 19.801 1.00 0.00 H ATOM 17 HE1 MET A 1 -2.577 -1.480 19.027 1.00 0.00 H ATOM 18 HE2 MET A 1 -3.080 -3.137 19.345 1.00 0.00 H ATOM 19 HE3 MET A 1 -1.776 -2.403 20.294 1.00 0.00 H ATOM 20 N ASP A 2 -7.806 1.400 18.076 1.00 0.00 N ATOM 21 CA ASP A 2 -9.125 1.123 17.415 1.00 0.00 C ATOM 22 C ASP A 2 -8.931 0.766 15.930 1.00 0.00 C ATOM 23 O ASP A 2 -9.285 -0.321 15.515 1.00 0.00 O ATOM 24 CB ASP A 2 -9.986 2.396 17.583 1.00 0.00 C ATOM 25 CG ASP A 2 -9.141 3.681 17.520 1.00 0.00 C ATOM 26 OD1 ASP A 2 -8.946 4.186 16.428 1.00 0.00 O ATOM 27 OD2 ASP A 2 -8.707 4.136 18.568 1.00 0.00 O ATOM 28 H ASP A 2 -7.042 1.684 17.529 1.00 0.00 H ATOM 29 HA ASP A 2 -9.612 0.301 17.918 1.00 0.00 H ATOM 30 HB2 ASP A 2 -10.725 2.427 16.796 1.00 0.00 H ATOM 31 HB3 ASP A 2 -10.493 2.352 18.536 1.00 0.00 H ATOM 32 N ARG A 3 -8.374 1.668 15.142 1.00 0.00 N ATOM 33 CA ARG A 3 -8.135 1.427 13.678 1.00 0.00 C ATOM 34 C ARG A 3 -9.439 1.069 12.939 1.00 0.00 C ATOM 35 O ARG A 3 -9.618 -0.045 12.479 1.00 0.00 O ATOM 36 CB ARG A 3 -7.104 0.290 13.600 1.00 0.00 C ATOM 37 CG ARG A 3 -6.436 0.294 12.219 1.00 0.00 C ATOM 38 CD ARG A 3 -5.504 -0.916 12.085 1.00 0.00 C ATOM 39 NE ARG A 3 -5.704 -1.422 10.694 1.00 0.00 N ATOM 40 CZ ARG A 3 -5.652 -2.706 10.449 1.00 0.00 C ATOM 41 NH1 ARG A 3 -6.738 -3.429 10.546 1.00 0.00 N ATOM 42 NH2 ARG A 3 -4.515 -3.258 10.112 1.00 0.00 N ATOM 43 H ARG A 3 -8.105 2.531 15.521 1.00 0.00 H ATOM 44 HA ARG A 3 -7.710 2.316 13.236 1.00 0.00 H ATOM 45 HB2 ARG A 3 -6.352 0.434 14.365 1.00 0.00 H ATOM 46 HB3 ARG A 3 -7.599 -0.657 13.755 1.00 0.00 H ATOM 47 HG2 ARG A 3 -7.199 0.249 11.455 1.00 0.00 H ATOM 48 HG3 ARG A 3 -5.862 1.200 12.102 1.00 0.00 H ATOM 49 HD2 ARG A 3 -4.476 -0.611 12.234 1.00 0.00 H ATOM 50 HD3 ARG A 3 -5.775 -1.683 12.796 1.00 0.00 H ATOM 51 HE ARG A 3 -5.877 -0.791 9.962 1.00 0.00 H ATOM 52 HH11 ARG A 3 -7.605 -2.999 10.807 1.00 0.00 H ATOM 53 HH12 ARG A 3 -6.708 -4.413 10.363 1.00 0.00 H ATOM 54 HH21 ARG A 3 -3.689 -2.699 10.041 1.00 0.00 H ATOM 55 HH22 ARG A 3 -4.464 -4.240 9.924 1.00 0.00 H ATOM 56 N GLU A 4 -10.346 2.010 12.817 1.00 0.00 N ATOM 57 CA GLU A 4 -11.634 1.736 12.103 1.00 0.00 C ATOM 58 C GLU A 4 -11.509 2.149 10.628 1.00 0.00 C ATOM 59 O GLU A 4 -11.650 1.330 9.736 1.00 0.00 O ATOM 60 CB GLU A 4 -12.697 2.575 12.822 1.00 0.00 C ATOM 61 CG GLU A 4 -13.122 1.877 14.117 1.00 0.00 C ATOM 62 CD GLU A 4 -14.435 2.480 14.620 1.00 0.00 C ATOM 63 OE1 GLU A 4 -14.376 3.457 15.350 1.00 0.00 O ATOM 64 OE2 GLU A 4 -15.478 1.956 14.265 1.00 0.00 O ATOM 65 H GLU A 4 -10.175 2.901 13.190 1.00 0.00 H ATOM 66 HA GLU A 4 -11.887 0.689 12.175 1.00 0.00 H ATOM 67 HB2 GLU A 4 -12.293 3.550 13.054 1.00 0.00 H ATOM 68 HB3 GLU A 4 -13.560 2.687 12.181 1.00 0.00 H ATOM 69 HG2 GLU A 4 -13.258 0.821 13.930 1.00 0.00 H ATOM 70 HG3 GLU A 4 -12.358 2.013 14.868 1.00 0.00 H ATOM 71 N MET A 5 -11.242 3.412 10.372 1.00 0.00 N ATOM 72 CA MET A 5 -11.100 3.900 8.966 1.00 0.00 C ATOM 73 C MET A 5 -10.034 5.004 8.899 1.00 0.00 C ATOM 74 O MET A 5 -10.323 6.161 8.646 1.00 0.00 O ATOM 75 CB MET A 5 -12.488 4.425 8.584 1.00 0.00 C ATOM 76 CG MET A 5 -13.125 3.499 7.544 1.00 0.00 C ATOM 77 SD MET A 5 -14.873 3.250 7.945 1.00 0.00 S ATOM 78 CE MET A 5 -14.854 1.440 7.945 1.00 0.00 C ATOM 79 H MET A 5 -11.132 4.044 11.114 1.00 0.00 H ATOM 80 HA MET A 5 -10.826 3.086 8.311 1.00 0.00 H ATOM 81 HB2 MET A 5 -13.106 4.459 9.467 1.00 0.00 H ATOM 82 HB3 MET A 5 -12.399 5.418 8.169 1.00 0.00 H ATOM 83 HG2 MET A 5 -13.042 3.947 6.565 1.00 0.00 H ATOM 84 HG3 MET A 5 -12.616 2.546 7.547 1.00 0.00 H ATOM 85 HE1 MET A 5 -13.952 1.092 8.430 1.00 0.00 H ATOM 86 HE2 MET A 5 -14.888 1.081 6.925 1.00 0.00 H ATOM 87 HE3 MET A 5 -15.711 1.068 8.481 1.00 0.00 H ATOM 88 N ALA A 6 -8.796 4.637 9.127 1.00 0.00 N ATOM 89 CA ALA A 6 -7.676 5.632 9.082 1.00 0.00 C ATOM 90 C ALA A 6 -7.093 5.693 7.661 1.00 0.00 C ATOM 91 O ALA A 6 -6.857 6.762 7.129 1.00 0.00 O ATOM 92 CB ALA A 6 -6.629 5.130 10.082 1.00 0.00 C ATOM 93 H ALA A 6 -8.607 3.696 9.325 1.00 0.00 H ATOM 94 HA ALA A 6 -8.028 6.607 9.383 1.00 0.00 H ATOM 95 HB1 ALA A 6 -6.377 4.104 9.856 1.00 0.00 H ATOM 96 HB2 ALA A 6 -7.029 5.190 11.083 1.00 0.00 H ATOM 97 HB3 ALA A 6 -5.741 5.742 10.012 1.00 0.00 H ATOM 98 N ALA A 7 -6.869 4.546 7.053 1.00 0.00 N ATOM 99 CA ALA A 7 -6.308 4.498 5.664 1.00 0.00 C ATOM 100 C ALA A 7 -6.675 3.165 4.997 1.00 0.00 C ATOM 101 O ALA A 7 -6.209 2.119 5.412 1.00 0.00 O ATOM 102 CB ALA A 7 -4.790 4.629 5.828 1.00 0.00 C ATOM 103 H ALA A 7 -7.074 3.706 7.515 1.00 0.00 H ATOM 104 HA ALA A 7 -6.684 5.322 5.081 1.00 0.00 H ATOM 105 HB1 ALA A 7 -4.378 3.682 6.145 1.00 0.00 H ATOM 106 HB2 ALA A 7 -4.571 5.383 6.569 1.00 0.00 H ATOM 107 HB3 ALA A 7 -4.349 4.916 4.884 1.00 0.00 H ATOM 108 N SER A 8 -7.506 3.199 3.972 1.00 0.00 N ATOM 109 CA SER A 8 -7.934 1.948 3.246 1.00 0.00 C ATOM 110 C SER A 8 -8.644 0.967 4.198 1.00 0.00 C ATOM 111 O SER A 8 -9.084 1.344 5.271 1.00 0.00 O ATOM 112 CB SER A 8 -6.645 1.345 2.662 1.00 0.00 C ATOM 113 OG SER A 8 -6.533 1.711 1.291 1.00 0.00 O ATOM 114 H SER A 8 -7.860 4.063 3.674 1.00 0.00 H ATOM 115 HA SER A 8 -8.599 2.207 2.439 1.00 0.00 H ATOM 116 HB2 SER A 8 -5.790 1.721 3.194 1.00 0.00 H ATOM 117 HB3 SER A 8 -6.673 0.269 2.763 1.00 0.00 H ATOM 118 HG SER A 8 -6.533 2.671 1.232 1.00 0.00 H ATOM 119 N ALA A 9 -8.762 -0.289 3.821 1.00 0.00 N ATOM 120 CA ALA A 9 -9.443 -1.290 4.705 1.00 0.00 C ATOM 121 C ALA A 9 -8.441 -1.927 5.688 1.00 0.00 C ATOM 122 O ALA A 9 -8.499 -3.115 5.951 1.00 0.00 O ATOM 123 CB ALA A 9 -10.018 -2.340 3.747 1.00 0.00 C ATOM 124 H ALA A 9 -8.402 -0.575 2.954 1.00 0.00 H ATOM 125 HA ALA A 9 -10.249 -0.822 5.247 1.00 0.00 H ATOM 126 HB1 ALA A 9 -10.524 -3.107 4.316 1.00 0.00 H ATOM 127 HB2 ALA A 9 -9.216 -2.786 3.177 1.00 0.00 H ATOM 128 HB3 ALA A 9 -10.719 -1.868 3.074 1.00 0.00 H ATOM 129 N GLY A 10 -7.525 -1.151 6.235 1.00 0.00 N ATOM 130 CA GLY A 10 -6.519 -1.702 7.200 1.00 0.00 C ATOM 131 C GLY A 10 -5.708 -2.830 6.543 1.00 0.00 C ATOM 132 O GLY A 10 -5.392 -3.817 7.182 1.00 0.00 O ATOM 133 H GLY A 10 -7.497 -0.196 6.012 1.00 0.00 H ATOM 134 HA2 GLY A 10 -5.849 -0.911 7.507 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.031 -2.095 8.064 1.00 0.00 H ATOM 136 N GLY A 11 -5.380 -2.687 5.279 1.00 0.00 N ATOM 137 CA GLY A 11 -4.596 -3.746 4.572 1.00 0.00 C ATOM 138 C GLY A 11 -3.940 -3.166 3.316 1.00 0.00 C ATOM 139 O GLY A 11 -2.741 -3.273 3.150 1.00 0.00 O ATOM 140 H GLY A 11 -5.652 -1.880 4.793 1.00 0.00 H ATOM 141 HA2 GLY A 11 -3.832 -4.126 5.235 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.256 -4.551 4.286 1.00 0.00 H ATOM 143 N ALA A 12 -4.712 -2.560 2.437 1.00 0.00 N ATOM 144 CA ALA A 12 -4.134 -1.971 1.180 1.00 0.00 C ATOM 145 C ALA A 12 -3.023 -0.957 1.506 1.00 0.00 C ATOM 146 O ALA A 12 -1.934 -1.036 0.965 1.00 0.00 O ATOM 147 CB ALA A 12 -5.303 -1.289 0.459 1.00 0.00 C ATOM 148 H ALA A 12 -5.677 -2.496 2.606 1.00 0.00 H ATOM 149 HA ALA A 12 -3.739 -2.756 0.554 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.195 -1.427 -0.608 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.302 -0.233 0.685 1.00 0.00 H ATOM 152 HB3 ALA A 12 -6.237 -1.725 0.784 1.00 0.00 H ATOM 153 N VAL A 13 -3.290 -0.017 2.387 1.00 0.00 N ATOM 154 CA VAL A 13 -2.250 1.003 2.760 1.00 0.00 C ATOM 155 C VAL A 13 -1.072 0.323 3.486 1.00 0.00 C ATOM 156 O VAL A 13 0.061 0.750 3.359 1.00 0.00 O ATOM 157 CB VAL A 13 -2.979 2.024 3.656 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.984 2.841 4.487 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.778 2.985 2.770 1.00 0.00 C ATOM 160 H VAL A 13 -4.175 0.013 2.808 1.00 0.00 H ATOM 161 HA VAL A 13 -1.890 1.498 1.870 1.00 0.00 H ATOM 162 HB VAL A 13 -3.656 1.502 4.319 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.116 3.070 3.886 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.682 2.269 5.352 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.450 3.760 4.809 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.562 3.444 3.354 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.216 2.439 1.948 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.122 3.751 2.385 1.00 0.00 H ATOM 169 N PHE A 14 -1.332 -0.729 4.236 1.00 0.00 N ATOM 170 CA PHE A 14 -0.234 -1.443 4.965 1.00 0.00 C ATOM 171 C PHE A 14 0.640 -2.226 3.974 1.00 0.00 C ATOM 172 O PHE A 14 1.851 -2.214 4.088 1.00 0.00 O ATOM 173 CB PHE A 14 -0.927 -2.393 5.950 1.00 0.00 C ATOM 174 CG PHE A 14 0.094 -2.981 6.902 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.818 -2.144 7.761 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.314 -4.364 6.924 1.00 0.00 C ATOM 177 CE1 PHE A 14 1.762 -2.689 8.639 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.259 -4.908 7.803 1.00 0.00 C ATOM 179 CZ PHE A 14 1.982 -4.072 8.660 1.00 0.00 C ATOM 180 H PHE A 14 -2.251 -1.054 4.315 1.00 0.00 H ATOM 181 HA PHE A 14 0.370 -0.735 5.510 1.00 0.00 H ATOM 182 HB2 PHE A 14 -1.670 -1.847 6.513 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.406 -3.190 5.401 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.649 -1.078 7.745 1.00 0.00 H ATOM 185 HD2 PHE A 14 -0.242 -5.011 6.263 1.00 0.00 H ATOM 186 HE1 PHE A 14 2.319 -2.043 9.300 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.429 -5.975 7.821 1.00 0.00 H ATOM 188 HZ PHE A 14 2.711 -4.492 9.339 1.00 0.00 H ATOM 189 N VAL A 15 0.041 -2.894 3.009 1.00 0.00 N ATOM 190 CA VAL A 15 0.838 -3.677 2.001 1.00 0.00 C ATOM 191 C VAL A 15 1.844 -2.742 1.305 1.00 0.00 C ATOM 192 O VAL A 15 3.004 -3.083 1.155 1.00 0.00 O ATOM 193 CB VAL A 15 -0.195 -4.248 1.011 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.497 -4.799 -0.242 1.00 0.00 C ATOM 195 CG2 VAL A 15 -0.969 -5.387 1.683 1.00 0.00 C ATOM 196 H VAL A 15 -0.940 -2.878 2.947 1.00 0.00 H ATOM 197 HA VAL A 15 1.361 -4.484 2.490 1.00 0.00 H ATOM 198 HB VAL A 15 -0.884 -3.468 0.723 1.00 0.00 H ATOM 199 HG11 VAL A 15 -0.227 -5.316 -0.854 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.278 -5.487 0.050 1.00 0.00 H ATOM 201 HG13 VAL A 15 0.927 -3.983 -0.804 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.232 -5.100 2.691 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.353 -6.274 1.712 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.868 -5.592 1.122 1.00 0.00 H ATOM 205 N GLY A 16 1.406 -1.569 0.899 1.00 0.00 N ATOM 206 CA GLY A 16 2.321 -0.594 0.225 1.00 0.00 C ATOM 207 C GLY A 16 3.419 -0.153 1.205 1.00 0.00 C ATOM 208 O GLY A 16 4.543 0.088 0.806 1.00 0.00 O ATOM 209 H GLY A 16 0.467 -1.324 1.045 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.772 -1.062 -0.638 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.759 0.273 -0.087 1.00 0.00 H ATOM 212 N LEU A 17 3.102 -0.056 2.479 1.00 0.00 N ATOM 213 CA LEU A 17 4.121 0.358 3.493 1.00 0.00 C ATOM 214 C LEU A 17 5.055 -0.818 3.816 1.00 0.00 C ATOM 215 O LEU A 17 6.233 -0.620 4.038 1.00 0.00 O ATOM 216 CB LEU A 17 3.330 0.781 4.737 1.00 0.00 C ATOM 217 CG LEU A 17 4.162 1.765 5.566 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.974 3.186 5.025 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.707 1.716 7.027 1.00 0.00 C ATOM 220 H LEU A 17 2.188 -0.263 2.768 1.00 0.00 H ATOM 221 HA LEU A 17 4.693 1.196 3.126 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.406 1.253 4.433 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.109 -0.091 5.335 1.00 0.00 H ATOM 224 HG LEU A 17 5.207 1.495 5.503 1.00 0.00 H ATOM 225 HD11 LEU A 17 4.732 3.832 5.442 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.996 3.551 5.303 1.00 0.00 H ATOM 227 HD13 LEU A 17 4.062 3.176 3.949 1.00 0.00 H ATOM 228 HD21 LEU A 17 3.984 0.765 7.459 1.00 0.00 H ATOM 229 HD22 LEU A 17 2.634 1.835 7.076 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.182 2.513 7.580 1.00 0.00 H ATOM 231 N VAL A 18 4.543 -2.032 3.839 1.00 0.00 N ATOM 232 CA VAL A 18 5.399 -3.229 4.142 1.00 0.00 C ATOM 233 C VAL A 18 6.517 -3.345 3.091 1.00 0.00 C ATOM 234 O VAL A 18 7.665 -3.558 3.432 1.00 0.00 O ATOM 235 CB VAL A 18 4.445 -4.437 4.099 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.230 -5.752 4.007 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.598 -4.460 5.374 1.00 0.00 C ATOM 238 H VAL A 18 3.584 -2.155 3.653 1.00 0.00 H ATOM 239 HA VAL A 18 5.827 -3.138 5.128 1.00 0.00 H ATOM 240 HB VAL A 18 3.795 -4.350 3.239 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.997 -5.769 4.767 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.688 -5.830 3.032 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.557 -6.583 4.155 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.737 -5.096 5.223 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.269 -3.459 5.608 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.188 -4.844 6.193 1.00 0.00 H ATOM 247 N LEU A 19 6.186 -3.197 1.826 1.00 0.00 N ATOM 248 CA LEU A 19 7.223 -3.288 0.745 1.00 0.00 C ATOM 249 C LEU A 19 8.239 -2.144 0.899 1.00 0.00 C ATOM 250 O LEU A 19 9.417 -2.327 0.651 1.00 0.00 O ATOM 251 CB LEU A 19 6.463 -3.167 -0.587 1.00 0.00 C ATOM 252 CG LEU A 19 6.967 -4.202 -1.609 1.00 0.00 C ATOM 253 CD1 LEU A 19 8.485 -4.096 -1.788 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.607 -5.615 -1.138 1.00 0.00 C ATOM 255 H LEU A 19 5.250 -3.020 1.589 1.00 0.00 H ATOM 256 HA LEU A 19 7.726 -4.241 0.792 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.408 -3.328 -0.414 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.606 -2.175 -0.990 1.00 0.00 H ATOM 259 HG LEU A 19 6.491 -4.013 -2.561 1.00 0.00 H ATOM 260 HD11 LEU A 19 8.757 -4.458 -2.769 1.00 0.00 H ATOM 261 HD12 LEU A 19 8.982 -4.691 -1.036 1.00 0.00 H ATOM 262 HD13 LEU A 19 8.790 -3.063 -1.690 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.818 -6.321 -1.927 1.00 0.00 H ATOM 264 HD22 LEU A 19 5.556 -5.656 -0.892 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.191 -5.866 -0.265 1.00 0.00 H ATOM 266 N LEU A 20 7.791 -0.976 1.311 1.00 0.00 N ATOM 267 CA LEU A 20 8.722 0.185 1.494 1.00 0.00 C ATOM 268 C LEU A 20 9.517 0.032 2.802 1.00 0.00 C ATOM 269 O LEU A 20 10.675 0.403 2.867 1.00 0.00 O ATOM 270 CB LEU A 20 7.826 1.429 1.548 1.00 0.00 C ATOM 271 CG LEU A 20 8.587 2.643 1.000 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.603 2.600 -0.530 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.896 3.929 1.461 1.00 0.00 C ATOM 274 H LEU A 20 6.837 -0.865 1.508 1.00 0.00 H ATOM 275 HA LEU A 20 9.395 0.259 0.655 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.939 1.261 0.952 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.539 1.621 2.571 1.00 0.00 H ATOM 278 HG LEU A 20 9.603 2.626 1.369 1.00 0.00 H ATOM 279 HD11 LEU A 20 9.082 3.491 -0.909 1.00 0.00 H ATOM 280 HD12 LEU A 20 7.591 2.550 -0.902 1.00 0.00 H ATOM 281 HD13 LEU A 20 9.152 1.730 -0.860 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.905 3.978 2.540 1.00 0.00 H ATOM 283 HD22 LEU A 20 6.874 3.937 1.108 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.420 4.783 1.059 1.00 0.00 H ATOM 285 N THR A 21 8.904 -0.512 3.833 1.00 0.00 N ATOM 286 CA THR A 21 9.611 -0.700 5.146 1.00 0.00 C ATOM 287 C THR A 21 10.782 -1.693 5.003 1.00 0.00 C ATOM 288 O THR A 21 11.713 -1.652 5.785 1.00 0.00 O ATOM 289 CB THR A 21 8.544 -1.238 6.118 1.00 0.00 C ATOM 290 OG1 THR A 21 7.600 -0.212 6.402 1.00 0.00 O ATOM 291 CG2 THR A 21 9.187 -1.696 7.433 1.00 0.00 C ATOM 292 H THR A 21 7.970 -0.801 3.744 1.00 0.00 H ATOM 293 HA THR A 21 9.976 0.247 5.506 1.00 0.00 H ATOM 294 HB THR A 21 8.037 -2.077 5.666 1.00 0.00 H ATOM 295 HG1 THR A 21 6.935 -0.219 5.707 1.00 0.00 H ATOM 296 HG21 THR A 21 10.069 -1.104 7.630 1.00 0.00 H ATOM 297 HG22 THR A 21 9.461 -2.736 7.355 1.00 0.00 H ATOM 298 HG23 THR A 21 8.481 -1.569 8.240 1.00 0.00 H ATOM 299 N LEU A 22 10.747 -2.574 4.022 1.00 0.00 N ATOM 300 CA LEU A 22 11.861 -3.557 3.843 1.00 0.00 C ATOM 301 C LEU A 22 13.165 -2.820 3.498 1.00 0.00 C ATOM 302 O LEU A 22 14.025 -2.692 4.350 1.00 0.00 O ATOM 303 CB LEU A 22 11.423 -4.501 2.707 1.00 0.00 C ATOM 304 CG LEU A 22 11.092 -5.902 3.246 1.00 0.00 C ATOM 305 CD1 LEU A 22 12.337 -6.540 3.869 1.00 0.00 C ATOM 306 CD2 LEU A 22 9.982 -5.817 4.302 1.00 0.00 C ATOM 307 H LEU A 22 9.985 -2.587 3.404 1.00 0.00 H ATOM 308 HA LEU A 22 11.996 -4.123 4.751 1.00 0.00 H ATOM 309 HB2 LEU A 22 10.548 -4.095 2.219 1.00 0.00 H ATOM 310 HB3 LEU A 22 12.222 -4.583 1.984 1.00 0.00 H ATOM 311 HG LEU A 22 10.758 -6.520 2.425 1.00 0.00 H ATOM 312 HD11 LEU A 22 12.158 -7.593 4.030 1.00 0.00 H ATOM 313 HD12 LEU A 22 12.554 -6.064 4.813 1.00 0.00 H ATOM 314 HD13 LEU A 22 13.177 -6.417 3.201 1.00 0.00 H ATOM 315 HD21 LEU A 22 9.817 -6.795 4.729 1.00 0.00 H ATOM 316 HD22 LEU A 22 9.072 -5.469 3.839 1.00 0.00 H ATOM 317 HD23 LEU A 22 10.275 -5.130 5.082 1.00 0.00 H ATOM 318 N SER A 23 13.316 -2.336 2.276 1.00 0.00 N ATOM 319 CA SER A 23 14.567 -1.602 1.868 1.00 0.00 C ATOM 320 C SER A 23 15.828 -2.462 2.136 1.00 0.00 C ATOM 321 O SER A 23 15.709 -3.624 2.483 1.00 0.00 O ATOM 322 CB SER A 23 14.552 -0.309 2.699 1.00 0.00 C ATOM 323 OG SER A 23 14.629 0.813 1.825 1.00 0.00 O ATOM 324 H SER A 23 12.598 -2.455 1.619 1.00 0.00 H ATOM 325 HA SER A 23 14.518 -1.352 0.819 1.00 0.00 H ATOM 326 HB2 SER A 23 13.639 -0.248 3.267 1.00 0.00 H ATOM 327 HB3 SER A 23 15.390 -0.312 3.384 1.00 0.00 H ATOM 328 HG SER A 23 13.735 1.130 1.668 1.00 0.00 H ATOM 329 N PRO A 24 17.008 -1.888 1.967 1.00 0.00 N ATOM 330 CA PRO A 24 18.266 -2.658 2.211 1.00 0.00 C ATOM 331 C PRO A 24 18.526 -2.815 3.726 1.00 0.00 C ATOM 332 O PRO A 24 19.452 -2.242 4.274 1.00 0.00 O ATOM 333 CB PRO A 24 19.341 -1.808 1.532 1.00 0.00 C ATOM 334 CG PRO A 24 18.797 -0.416 1.519 1.00 0.00 C ATOM 335 CD PRO A 24 17.295 -0.509 1.540 1.00 0.00 C ATOM 336 HA PRO A 24 18.217 -3.624 1.735 1.00 0.00 H ATOM 337 HB2 PRO A 24 20.263 -1.850 2.096 1.00 0.00 H ATOM 338 HB3 PRO A 24 19.503 -2.144 0.520 1.00 0.00 H ATOM 339 HG2 PRO A 24 19.146 0.120 2.391 1.00 0.00 H ATOM 340 HG3 PRO A 24 19.112 0.095 0.622 1.00 0.00 H ATOM 341 HD2 PRO A 24 16.888 0.203 2.244 1.00 0.00 H ATOM 342 HD3 PRO A 24 16.891 -0.340 0.554 1.00 0.00 H ATOM 343 N HIS A 25 17.707 -3.589 4.400 1.00 0.00 N ATOM 344 CA HIS A 25 17.878 -3.801 5.875 1.00 0.00 C ATOM 345 C HIS A 25 18.364 -5.231 6.154 1.00 0.00 C ATOM 346 O HIS A 25 19.336 -5.429 6.861 1.00 0.00 O ATOM 347 CB HIS A 25 16.490 -3.568 6.486 1.00 0.00 C ATOM 348 CG HIS A 25 16.290 -2.101 6.755 1.00 0.00 C ATOM 349 ND1 HIS A 25 16.182 -1.587 8.038 1.00 0.00 N ATOM 350 CD2 HIS A 25 16.174 -1.023 5.910 1.00 0.00 C ATOM 351 CE1 HIS A 25 16.010 -0.257 7.929 1.00 0.00 C ATOM 352 NE2 HIS A 25 15.997 0.139 6.654 1.00 0.00 N ATOM 353 H HIS A 25 16.969 -4.036 3.931 1.00 0.00 H ATOM 354 HA HIS A 25 18.577 -3.086 6.279 1.00 0.00 H ATOM 355 HB2 HIS A 25 15.731 -3.914 5.799 1.00 0.00 H ATOM 356 HB3 HIS A 25 16.410 -4.117 7.413 1.00 0.00 H ATOM 357 HD1 HIS A 25 16.227 -2.098 8.874 1.00 0.00 H ATOM 358 HD2 HIS A 25 16.216 -1.073 4.833 1.00 0.00 H ATOM 359 HE1 HIS A 25 15.897 0.409 8.770 1.00 0.00 H ATOM 360 N TYR A 26 17.698 -6.223 5.604 1.00 0.00 N ATOM 361 CA TYR A 26 18.115 -7.641 5.831 1.00 0.00 C ATOM 362 C TYR A 26 19.239 -8.016 4.850 1.00 0.00 C ATOM 363 O TYR A 26 19.019 -8.723 3.883 1.00 0.00 O ATOM 364 CB TYR A 26 16.852 -8.483 5.600 1.00 0.00 C ATOM 365 CG TYR A 26 16.957 -9.784 6.362 1.00 0.00 C ATOM 366 CD1 TYR A 26 17.651 -10.867 5.808 1.00 0.00 C ATOM 367 CD2 TYR A 26 16.359 -9.906 7.623 1.00 0.00 C ATOM 368 CE1 TYR A 26 17.746 -12.072 6.515 1.00 0.00 C ATOM 369 CE2 TYR A 26 16.455 -11.110 8.328 1.00 0.00 C ATOM 370 CZ TYR A 26 17.148 -12.192 7.774 1.00 0.00 C ATOM 371 OH TYR A 26 17.242 -13.380 8.470 1.00 0.00 O ATOM 372 H TYR A 26 16.920 -6.031 5.038 1.00 0.00 H ATOM 373 HA TYR A 26 18.456 -7.768 6.848 1.00 0.00 H ATOM 374 HB2 TYR A 26 15.988 -7.936 5.946 1.00 0.00 H ATOM 375 HB3 TYR A 26 16.746 -8.694 4.546 1.00 0.00 H ATOM 376 HD1 TYR A 26 18.113 -10.773 4.836 1.00 0.00 H ATOM 377 HD2 TYR A 26 15.824 -9.071 8.050 1.00 0.00 H ATOM 378 HE1 TYR A 26 18.281 -12.908 6.088 1.00 0.00 H ATOM 379 HE2 TYR A 26 15.993 -11.205 9.300 1.00 0.00 H ATOM 380 HH TYR A 26 16.458 -13.900 8.280 1.00 0.00 H ATOM 381 N LYS A 27 20.439 -7.534 5.114 1.00 0.00 N ATOM 382 CA LYS A 27 21.636 -7.811 4.250 1.00 0.00 C ATOM 383 C LYS A 27 21.419 -7.305 2.811 1.00 0.00 C ATOM 384 O LYS A 27 21.695 -6.140 2.581 1.00 0.00 O ATOM 385 CB LYS A 27 21.870 -9.331 4.309 1.00 0.00 C ATOM 386 CG LYS A 27 22.503 -9.708 5.653 1.00 0.00 C ATOM 387 CD LYS A 27 23.629 -10.723 5.432 1.00 0.00 C ATOM 388 CE LYS A 27 23.232 -12.080 6.029 1.00 0.00 C ATOM 389 NZ LYS A 27 23.709 -13.107 5.056 1.00 0.00 N ATOM 390 OXT LYS A 27 20.985 -8.072 1.964 1.00 0.00 O ATOM 391 H LYS A 27 20.557 -6.970 5.908 1.00 0.00 H ATOM 392 HA LYS A 27 22.496 -7.309 4.670 1.00 0.00 H ATOM 393 HB2 LYS A 27 20.927 -9.847 4.196 1.00 0.00 H ATOM 394 HB3 LYS A 27 22.533 -9.620 3.508 1.00 0.00 H ATOM 395 HG2 LYS A 27 22.905 -8.822 6.122 1.00 0.00 H ATOM 396 HG3 LYS A 27 21.751 -10.142 6.294 1.00 0.00 H ATOM 397 HD2 LYS A 27 23.814 -10.831 4.373 1.00 0.00 H ATOM 398 HD3 LYS A 27 24.527 -10.372 5.918 1.00 0.00 H ATOM 399 HE2 LYS A 27 23.710 -12.217 6.990 1.00 0.00 H ATOM 400 HE3 LYS A 27 22.159 -12.147 6.132 1.00 0.00 H ATOM 401 HZ1 LYS A 27 24.736 -13.015 4.919 1.00 0.00 H ATOM 402 HZ2 LYS A 27 23.228 -12.976 4.144 1.00 0.00 H ATOM 403 HZ3 LYS A 27 23.494 -14.056 5.427 1.00 0.00 H TER 404 LYS A 27