ATOM 1 N MET A 1 -4.368 7.438 13.562 1.00 0.00 N ATOM 2 CA MET A 1 -3.013 8.005 13.338 1.00 0.00 C ATOM 3 C MET A 1 -2.967 8.814 12.050 1.00 0.00 C ATOM 4 O MET A 1 -3.535 8.428 11.036 1.00 0.00 O ATOM 5 CB MET A 1 -2.008 6.852 13.273 1.00 0.00 C ATOM 6 CG MET A 1 -1.319 6.571 14.599 1.00 0.00 C ATOM 7 SD MET A 1 0.447 6.915 14.559 1.00 0.00 S ATOM 8 CE MET A 1 1.124 5.263 14.691 1.00 0.00 C ATOM 9 H1 MET A 1 -4.993 8.216 13.860 1.00 0.00 H ATOM 10 H2 MET A 1 -4.292 6.716 14.311 1.00 0.00 H ATOM 11 H3 MET A 1 -4.693 7.023 12.671 1.00 0.00 H ATOM 12 HA MET A 1 -2.767 8.645 14.172 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.525 5.956 12.963 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.254 7.091 12.546 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.772 7.189 15.363 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.461 5.530 14.848 1.00 0.00 H ATOM 17 HE1 MET A 1 2.160 5.271 14.399 1.00 0.00 H ATOM 18 HE2 MET A 1 0.572 4.595 14.045 1.00 0.00 H ATOM 19 HE3 MET A 1 1.043 4.925 15.712 1.00 0.00 H ATOM 20 N GLU A 2 -2.282 9.954 12.107 1.00 0.00 N ATOM 21 CA GLU A 2 -2.157 10.822 10.938 1.00 0.00 C ATOM 22 C GLU A 2 -0.940 11.742 11.072 1.00 0.00 C ATOM 23 O GLU A 2 -0.211 11.676 12.062 1.00 0.00 O ATOM 24 CB GLU A 2 -3.423 11.666 10.767 1.00 0.00 C ATOM 25 CG GLU A 2 -4.454 11.021 9.847 1.00 0.00 C ATOM 26 CD GLU A 2 -4.748 11.866 8.622 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.555 12.810 8.730 1.00 0.00 O ATOM 28 OE2 GLU A 2 -4.172 11.576 7.554 1.00 0.00 O ATOM 29 H GLU A 2 -1.850 10.209 12.943 1.00 0.00 H ATOM 30 HA GLU A 2 -2.024 10.201 10.068 1.00 0.00 H ATOM 31 HB2 GLU A 2 -3.881 11.815 11.739 1.00 0.00 H ATOM 32 HB3 GLU A 2 -3.157 12.622 10.359 1.00 0.00 H ATOM 33 HG2 GLU A 2 -4.081 10.059 9.521 1.00 0.00 H ATOM 34 HG3 GLU A 2 -5.373 10.888 10.402 1.00 0.00 H ATOM 35 N ALA A 3 -0.741 12.589 10.079 1.00 0.00 N ATOM 36 CA ALA A 3 0.384 13.522 10.087 1.00 0.00 C ATOM 37 C ALA A 3 0.205 14.615 9.033 1.00 0.00 C ATOM 38 O ALA A 3 -0.136 15.750 9.363 1.00 0.00 O ATOM 39 CB ALA A 3 1.688 12.775 9.852 1.00 0.00 C ATOM 40 H ALA A 3 -1.357 12.597 9.317 1.00 0.00 H ATOM 41 HA ALA A 3 0.432 13.980 11.064 1.00 0.00 H ATOM 42 HB1 ALA A 3 1.634 12.249 8.910 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.845 12.065 10.652 1.00 0.00 H ATOM 44 HB3 ALA A 3 2.505 13.477 9.826 1.00 0.00 H ATOM 45 N VAL A 4 0.424 14.267 7.777 1.00 0.00 N ATOM 46 CA VAL A 4 0.277 15.217 6.685 1.00 0.00 C ATOM 47 C VAL A 4 -0.059 14.522 5.371 1.00 0.00 C ATOM 48 O VAL A 4 -0.857 15.027 4.581 1.00 0.00 O ATOM 49 CB VAL A 4 1.559 16.069 6.495 1.00 0.00 C ATOM 50 CG1 VAL A 4 1.320 17.174 5.481 1.00 0.00 C ATOM 51 CG2 VAL A 4 2.018 16.640 7.825 1.00 0.00 C ATOM 52 H VAL A 4 0.691 13.350 7.576 1.00 0.00 H ATOM 53 HA VAL A 4 -0.530 15.889 6.939 1.00 0.00 H ATOM 54 HB VAL A 4 2.338 15.425 6.115 1.00 0.00 H ATOM 55 HG11 VAL A 4 0.970 18.059 5.992 1.00 0.00 H ATOM 56 HG12 VAL A 4 0.579 16.858 4.766 1.00 0.00 H ATOM 57 HG13 VAL A 4 2.244 17.398 4.968 1.00 0.00 H ATOM 58 HG21 VAL A 4 2.320 15.837 8.480 1.00 0.00 H ATOM 59 HG22 VAL A 4 1.207 17.189 8.279 1.00 0.00 H ATOM 60 HG23 VAL A 4 2.857 17.304 7.658 1.00 0.00 H ATOM 61 N ASP A 5 0.544 13.355 5.139 1.00 0.00 N ATOM 62 CA ASP A 5 0.298 12.596 3.919 1.00 0.00 C ATOM 63 C ASP A 5 1.267 11.425 3.799 1.00 0.00 C ATOM 64 O ASP A 5 0.849 10.269 3.681 1.00 0.00 O ATOM 65 CB ASP A 5 0.418 13.496 2.685 1.00 0.00 C ATOM 66 CG ASP A 5 1.572 14.471 2.785 1.00 0.00 C ATOM 67 OD1 ASP A 5 2.734 14.032 2.656 1.00 0.00 O ATOM 68 OD2 ASP A 5 1.313 15.672 2.992 1.00 0.00 O ATOM 69 H ASP A 5 1.170 13.000 5.804 1.00 0.00 H ATOM 70 HA ASP A 5 -0.709 12.210 3.973 1.00 0.00 H ATOM 71 HB2 ASP A 5 0.569 12.879 1.813 1.00 0.00 H ATOM 72 HB3 ASP A 5 -0.500 14.053 2.566 1.00 0.00 H ATOM 73 N ALA A 6 2.561 11.724 3.826 1.00 0.00 N ATOM 74 CA ALA A 6 3.587 10.692 3.716 1.00 0.00 C ATOM 75 C ALA A 6 3.455 9.656 4.830 1.00 0.00 C ATOM 76 O ALA A 6 3.689 8.469 4.616 1.00 0.00 O ATOM 77 CB ALA A 6 4.973 11.327 3.738 1.00 0.00 C ATOM 78 H ALA A 6 2.833 12.662 3.921 1.00 0.00 H ATOM 79 HA ALA A 6 3.461 10.200 2.765 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.646 10.696 4.301 1.00 0.00 H ATOM 81 HB2 ALA A 6 4.918 12.303 4.200 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.336 11.426 2.725 1.00 0.00 H ATOM 83 N ASN A 7 3.082 10.116 6.022 1.00 0.00 N ATOM 84 CA ASN A 7 2.920 9.224 7.164 1.00 0.00 C ATOM 85 C ASN A 7 1.800 8.218 6.912 1.00 0.00 C ATOM 86 O ASN A 7 1.968 7.019 7.132 1.00 0.00 O ATOM 87 CB ASN A 7 2.625 10.026 8.431 1.00 0.00 C ATOM 88 CG ASN A 7 3.168 9.362 9.681 1.00 0.00 C ATOM 89 OD1 ASN A 7 4.272 9.665 10.132 1.00 0.00 O ATOM 90 ND2 ASN A 7 2.391 8.445 10.244 1.00 0.00 N ATOM 91 H ASN A 7 2.909 11.078 6.135 1.00 0.00 H ATOM 92 HA ASN A 7 3.846 8.684 7.297 1.00 0.00 H ATOM 93 HB2 ASN A 7 3.078 11.002 8.344 1.00 0.00 H ATOM 94 HB3 ASN A 7 1.555 10.138 8.539 1.00 0.00 H ATOM 95 HD21 ASN A 7 1.521 8.251 9.829 1.00 0.00 H ATOM 96 HD22 ASN A 7 2.712 7.990 11.052 1.00 0.00 H ATOM 97 N SER A 8 0.662 8.718 6.444 1.00 0.00 N ATOM 98 CA SER A 8 -0.483 7.861 6.155 1.00 0.00 C ATOM 99 C SER A 8 -0.190 6.972 4.956 1.00 0.00 C ATOM 100 O SER A 8 -0.675 5.843 4.876 1.00 0.00 O ATOM 101 CB SER A 8 -1.728 8.708 5.885 1.00 0.00 C ATOM 102 OG SER A 8 -2.909 7.979 6.146 1.00 0.00 O ATOM 103 H SER A 8 0.592 9.688 6.284 1.00 0.00 H ATOM 104 HA SER A 8 -0.657 7.246 7.020 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.714 9.577 6.523 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.731 9.021 4.850 1.00 0.00 H ATOM 107 HG SER A 8 -3.258 7.633 5.321 1.00 0.00 H ATOM 108 N LEU A 9 0.610 7.486 4.028 1.00 0.00 N ATOM 109 CA LEU A 9 0.976 6.739 2.830 1.00 0.00 C ATOM 110 C LEU A 9 1.876 5.558 3.187 1.00 0.00 C ATOM 111 O LEU A 9 1.686 4.442 2.698 1.00 0.00 O ATOM 112 CB LEU A 9 1.701 7.653 1.847 1.00 0.00 C ATOM 113 CG LEU A 9 1.910 7.094 0.440 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.427 8.176 -0.490 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.867 5.913 0.464 1.00 0.00 C ATOM 116 H LEU A 9 0.966 8.389 4.153 1.00 0.00 H ATOM 117 HA LEU A 9 0.068 6.375 2.370 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.136 8.575 1.763 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.671 7.889 2.260 1.00 0.00 H ATOM 120 HG LEU A 9 0.965 6.750 0.055 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.243 8.685 -0.014 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.633 8.875 -0.703 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.768 7.720 -1.411 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.484 5.931 -0.421 1.00 0.00 H ATOM 125 HD22 LEU A 9 2.301 4.992 0.489 1.00 0.00 H ATOM 126 HD23 LEU A 9 3.493 5.976 1.342 1.00 0.00 H ATOM 127 N ALA A 10 2.864 5.820 4.038 1.00 0.00 N ATOM 128 CA ALA A 10 3.810 4.795 4.460 1.00 0.00 C ATOM 129 C ALA A 10 3.134 3.701 5.279 1.00 0.00 C ATOM 130 O ALA A 10 3.677 2.608 5.426 1.00 0.00 O ATOM 131 CB ALA A 10 4.939 5.418 5.256 1.00 0.00 C ATOM 132 H ALA A 10 2.961 6.728 4.384 1.00 0.00 H ATOM 133 HA ALA A 10 4.235 4.352 3.573 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.460 4.658 5.814 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.535 6.151 5.940 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.630 5.901 4.580 1.00 0.00 H ATOM 137 N GLN A 11 1.950 3.995 5.807 1.00 0.00 N ATOM 138 CA GLN A 11 1.211 3.035 6.607 1.00 0.00 C ATOM 139 C GLN A 11 0.480 2.041 5.718 1.00 0.00 C ATOM 140 O GLN A 11 0.455 0.847 6.003 1.00 0.00 O ATOM 141 CB GLN A 11 0.223 3.760 7.518 1.00 0.00 C ATOM 142 CG GLN A 11 -0.743 2.821 8.204 1.00 0.00 C ATOM 143 CD GLN A 11 -1.796 3.547 9.018 1.00 0.00 C ATOM 144 OE1 GLN A 11 -1.477 4.252 9.974 1.00 0.00 O ATOM 145 NE2 GLN A 11 -3.054 3.376 8.638 1.00 0.00 N ATOM 146 H GLN A 11 1.563 4.876 5.654 1.00 0.00 H ATOM 147 HA GLN A 11 1.913 2.492 7.217 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.774 4.298 8.276 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.346 4.463 6.928 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.231 2.239 7.444 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.185 2.164 8.856 1.00 0.00 H ATOM 152 HE21 GLN A 11 -3.234 2.799 7.868 1.00 0.00 H ATOM 153 HE22 GLN A 11 -3.757 3.834 9.149 1.00 0.00 H ATOM 154 N ALA A 12 -0.104 2.531 4.634 1.00 0.00 N ATOM 155 CA ALA A 12 -0.815 1.662 3.709 1.00 0.00 C ATOM 156 C ALA A 12 0.075 0.497 3.307 1.00 0.00 C ATOM 157 O ALA A 12 -0.378 -0.640 3.187 1.00 0.00 O ATOM 158 CB ALA A 12 -1.246 2.443 2.486 1.00 0.00 C ATOM 159 H ALA A 12 -0.047 3.491 4.447 1.00 0.00 H ATOM 160 HA ALA A 12 -1.697 1.284 4.206 1.00 0.00 H ATOM 161 HB1 ALA A 12 -0.505 2.325 1.707 1.00 0.00 H ATOM 162 HB2 ALA A 12 -1.337 3.488 2.744 1.00 0.00 H ATOM 163 HB3 ALA A 12 -2.199 2.073 2.138 1.00 0.00 H ATOM 164 N LYS A 13 1.355 0.798 3.121 1.00 0.00 N ATOM 165 CA LYS A 13 2.340 -0.213 2.753 1.00 0.00 C ATOM 166 C LYS A 13 2.909 -0.870 4.002 1.00 0.00 C ATOM 167 O LYS A 13 2.876 -2.092 4.137 1.00 0.00 O ATOM 168 CB LYS A 13 3.468 0.395 1.924 1.00 0.00 C ATOM 169 CG LYS A 13 3.721 1.859 2.214 1.00 0.00 C ATOM 170 CD LYS A 13 5.117 2.272 1.780 1.00 0.00 C ATOM 171 CE LYS A 13 5.168 3.735 1.367 1.00 0.00 C ATOM 172 NZ LYS A 13 6.261 4.473 2.060 1.00 0.00 N ATOM 173 H LYS A 13 1.646 1.726 3.250 1.00 0.00 H ATOM 174 HA LYS A 13 1.837 -0.963 2.163 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.379 -0.151 2.118 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.219 0.300 0.884 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.994 2.449 1.673 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.611 2.027 3.277 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.801 2.115 2.601 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.414 1.661 0.939 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.329 3.788 0.301 1.00 0.00 H ATOM 182 HE3 LYS A 13 4.224 4.196 1.611 1.00 0.00 H ATOM 183 HZ1 LYS A 13 7.019 4.703 1.384 1.00 0.00 H ATOM 184 HZ2 LYS A 13 6.659 3.893 2.825 1.00 0.00 H ATOM 185 HZ3 LYS A 13 5.890 5.350 2.465 1.00 0.00 H ATOM 186 N GLU A 14 3.411 -0.050 4.927 1.00 0.00 N ATOM 187 CA GLU A 14 3.960 -0.561 6.177 1.00 0.00 C ATOM 188 C GLU A 14 2.973 -1.539 6.792 1.00 0.00 C ATOM 189 O GLU A 14 3.351 -2.556 7.377 1.00 0.00 O ATOM 190 CB GLU A 14 4.239 0.586 7.151 1.00 0.00 C ATOM 191 CG GLU A 14 5.570 1.280 6.910 1.00 0.00 C ATOM 192 CD GLU A 14 5.697 2.580 7.680 1.00 0.00 C ATOM 193 OE1 GLU A 14 4.933 2.775 8.648 1.00 0.00 O ATOM 194 OE2 GLU A 14 6.563 3.403 7.316 1.00 0.00 O ATOM 195 H GLU A 14 3.394 0.917 4.772 1.00 0.00 H ATOM 196 HA GLU A 14 4.882 -1.079 5.956 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.451 1.322 7.059 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.238 0.196 8.158 1.00 0.00 H ATOM 199 HG2 GLU A 14 6.367 0.619 7.216 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.664 1.492 5.856 1.00 0.00 H ATOM 201 N ALA A 15 1.696 -1.222 6.626 1.00 0.00 N ATOM 202 CA ALA A 15 0.626 -2.067 7.135 1.00 0.00 C ATOM 203 C ALA A 15 0.314 -3.191 6.150 1.00 0.00 C ATOM 204 O ALA A 15 -0.011 -4.310 6.550 1.00 0.00 O ATOM 205 CB ALA A 15 -0.621 -1.238 7.411 1.00 0.00 C ATOM 206 H ALA A 15 1.471 -0.395 6.133 1.00 0.00 H ATOM 207 HA ALA A 15 0.957 -2.501 8.068 1.00 0.00 H ATOM 208 HB1 ALA A 15 -1.174 -1.104 6.494 1.00 0.00 H ATOM 209 HB2 ALA A 15 -0.332 -0.273 7.801 1.00 0.00 H ATOM 210 HB3 ALA A 15 -1.239 -1.748 8.135 1.00 0.00 H ATOM 211 N ALA A 16 0.422 -2.887 4.858 1.00 0.00 N ATOM 212 CA ALA A 16 0.159 -3.874 3.817 1.00 0.00 C ATOM 213 C ALA A 16 1.228 -4.961 3.811 1.00 0.00 C ATOM 214 O ALA A 16 0.968 -6.098 3.415 1.00 0.00 O ATOM 215 CB ALA A 16 0.078 -3.205 2.451 1.00 0.00 C ATOM 216 H ALA A 16 0.691 -1.980 4.601 1.00 0.00 H ATOM 217 HA ALA A 16 -0.799 -4.329 4.025 1.00 0.00 H ATOM 218 HB1 ALA A 16 -0.851 -2.661 2.371 1.00 0.00 H ATOM 219 HB2 ALA A 16 0.121 -3.958 1.678 1.00 0.00 H ATOM 220 HB3 ALA A 16 0.906 -2.523 2.332 1.00 0.00 H ATOM 221 N ILE A 17 2.430 -4.611 4.262 1.00 0.00 N ATOM 222 CA ILE A 17 3.528 -5.566 4.313 1.00 0.00 C ATOM 223 C ILE A 17 3.336 -6.525 5.480 1.00 0.00 C ATOM 224 O ILE A 17 3.679 -7.704 5.394 1.00 0.00 O ATOM 225 CB ILE A 17 4.897 -4.863 4.438 1.00 0.00 C ATOM 226 CG1 ILE A 17 6.028 -5.893 4.487 1.00 0.00 C ATOM 227 CG2 ILE A 17 4.933 -3.972 5.669 1.00 0.00 C ATOM 228 CD1 ILE A 17 7.392 -5.305 4.199 1.00 0.00 C ATOM 229 H ILE A 17 2.577 -3.693 4.573 1.00 0.00 H ATOM 230 HA ILE A 17 3.519 -6.132 3.392 1.00 0.00 H ATOM 231 HB ILE A 17 5.031 -4.235 3.570 1.00 0.00 H ATOM 232 HG12 ILE A 17 6.060 -6.336 5.470 1.00 0.00 H ATOM 233 HG13 ILE A 17 5.836 -6.663 3.755 1.00 0.00 H ATOM 234 HG21 ILE A 17 5.958 -3.732 5.909 1.00 0.00 H ATOM 235 HG22 ILE A 17 4.480 -4.487 6.501 1.00 0.00 H ATOM 236 HG23 ILE A 17 4.389 -3.062 5.469 1.00 0.00 H ATOM 237 HD11 ILE A 17 7.335 -4.672 3.325 1.00 0.00 H ATOM 238 HD12 ILE A 17 8.098 -6.104 4.018 1.00 0.00 H ATOM 239 HD13 ILE A 17 7.719 -4.721 5.047 1.00 0.00 H ATOM 240 N LYS A 18 2.768 -6.012 6.567 1.00 0.00 N ATOM 241 CA LYS A 18 2.508 -6.825 7.747 1.00 0.00 C ATOM 242 C LYS A 18 1.610 -8.000 7.388 1.00 0.00 C ATOM 243 O LYS A 18 1.726 -9.083 7.959 1.00 0.00 O ATOM 244 CB LYS A 18 1.861 -5.973 8.842 1.00 0.00 C ATOM 245 CG LYS A 18 2.659 -5.935 10.134 1.00 0.00 C ATOM 246 CD LYS A 18 1.830 -5.382 11.284 1.00 0.00 C ATOM 247 CE LYS A 18 2.662 -4.488 12.189 1.00 0.00 C ATOM 248 NZ LYS A 18 3.520 -5.280 13.115 1.00 0.00 N ATOM 249 H LYS A 18 2.506 -5.066 6.570 1.00 0.00 H ATOM 250 HA LYS A 18 3.452 -7.207 8.106 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.759 -4.961 8.477 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.880 -6.368 9.060 1.00 0.00 H ATOM 253 HG2 LYS A 18 2.974 -6.937 10.382 1.00 0.00 H ATOM 254 HG3 LYS A 18 3.526 -5.306 9.993 1.00 0.00 H ATOM 255 HD2 LYS A 18 1.012 -4.806 10.880 1.00 0.00 H ATOM 256 HD3 LYS A 18 1.441 -6.206 11.863 1.00 0.00 H ATOM 257 HE2 LYS A 18 3.293 -3.862 11.576 1.00 0.00 H ATOM 258 HE3 LYS A 18 2.000 -3.869 12.765 1.00 0.00 H ATOM 259 HZ1 LYS A 18 3.997 -4.648 13.789 1.00 0.00 H ATOM 260 HZ2 LYS A 18 4.240 -5.802 12.577 1.00 0.00 H ATOM 261 HZ3 LYS A 18 2.940 -5.961 13.645 1.00 0.00 H ATOM 262 N GLU A 19 0.725 -7.780 6.422 1.00 0.00 N ATOM 263 CA GLU A 19 -0.180 -8.825 5.968 1.00 0.00 C ATOM 264 C GLU A 19 0.559 -9.798 5.064 1.00 0.00 C ATOM 265 O GLU A 19 0.361 -11.010 5.146 1.00 0.00 O ATOM 266 CB GLU A 19 -1.374 -8.217 5.227 1.00 0.00 C ATOM 267 CG GLU A 19 -2.664 -8.240 6.031 1.00 0.00 C ATOM 268 CD GLU A 19 -2.790 -7.051 6.962 1.00 0.00 C ATOM 269 OE1 GLU A 19 -1.757 -6.614 7.512 1.00 0.00 O ATOM 270 OE2 GLU A 19 -3.923 -6.555 7.142 1.00 0.00 O ATOM 271 H GLU A 19 0.689 -6.897 5.996 1.00 0.00 H ATOM 272 HA GLU A 19 -0.535 -9.360 6.836 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.145 -7.190 4.983 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.536 -8.768 4.311 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.500 -8.233 5.347 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.689 -9.145 6.620 1.00 0.00 H ATOM 277 N LEU A 20 1.422 -9.262 4.208 1.00 0.00 N ATOM 278 CA LEU A 20 2.198 -10.090 3.300 1.00 0.00 C ATOM 279 C LEU A 20 3.038 -11.091 4.084 1.00 0.00 C ATOM 280 O LEU A 20 3.266 -12.216 3.635 1.00 0.00 O ATOM 281 CB LEU A 20 3.095 -9.228 2.415 1.00 0.00 C ATOM 282 CG LEU A 20 2.762 -9.301 0.925 1.00 0.00 C ATOM 283 CD1 LEU A 20 2.200 -7.978 0.436 1.00 0.00 C ATOM 284 CD2 LEU A 20 3.985 -9.702 0.116 1.00 0.00 C ATOM 285 H LEU A 20 1.544 -8.289 4.194 1.00 0.00 H ATOM 286 HA LEU A 20 1.504 -10.626 2.672 1.00 0.00 H ATOM 287 HB2 LEU A 20 3.007 -8.201 2.739 1.00 0.00 H ATOM 288 HB3 LEU A 20 4.117 -9.547 2.551 1.00 0.00 H ATOM 289 HG LEU A 20 2.006 -10.053 0.778 1.00 0.00 H ATOM 290 HD11 LEU A 20 1.371 -8.163 -0.234 1.00 0.00 H ATOM 291 HD12 LEU A 20 2.970 -7.429 -0.085 1.00 0.00 H ATOM 292 HD13 LEU A 20 1.857 -7.402 1.282 1.00 0.00 H ATOM 293 HD21 LEU A 20 4.697 -10.195 0.761 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.437 -8.821 -0.314 1.00 0.00 H ATOM 295 HD23 LEU A 20 3.688 -10.376 -0.673 1.00 0.00 H ATOM 296 N LYS A 21 3.486 -10.674 5.264 1.00 0.00 N ATOM 297 CA LYS A 21 4.289 -11.533 6.123 1.00 0.00 C ATOM 298 C LYS A 21 3.389 -12.453 6.937 1.00 0.00 C ATOM 299 O LYS A 21 3.700 -13.626 7.136 1.00 0.00 O ATOM 300 CB LYS A 21 5.165 -10.693 7.054 1.00 0.00 C ATOM 301 CG LYS A 21 4.379 -9.732 7.930 1.00 0.00 C ATOM 302 CD LYS A 21 5.254 -9.120 9.013 1.00 0.00 C ATOM 303 CE LYS A 21 4.973 -9.740 10.373 1.00 0.00 C ATOM 304 NZ LYS A 21 5.547 -11.109 10.489 1.00 0.00 N ATOM 305 H LYS A 21 3.261 -9.770 5.568 1.00 0.00 H ATOM 306 HA LYS A 21 4.923 -12.136 5.489 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.726 -11.356 7.697 1.00 0.00 H ATOM 308 HB3 LYS A 21 5.856 -10.117 6.457 1.00 0.00 H ATOM 309 HG2 LYS A 21 3.981 -8.942 7.314 1.00 0.00 H ATOM 310 HG3 LYS A 21 3.567 -10.271 8.398 1.00 0.00 H ATOM 311 HD2 LYS A 21 6.291 -9.285 8.762 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.058 -8.059 9.063 1.00 0.00 H ATOM 313 HE2 LYS A 21 5.406 -9.111 11.137 1.00 0.00 H ATOM 314 HE3 LYS A 21 3.904 -9.793 10.515 1.00 0.00 H ATOM 315 HZ1 LYS A 21 5.140 -11.729 9.761 1.00 0.00 H ATOM 316 HZ2 LYS A 21 5.336 -11.507 11.426 1.00 0.00 H ATOM 317 HZ3 LYS A 21 6.580 -11.075 10.365 1.00 0.00 H ATOM 318 N GLN A 22 2.260 -11.915 7.394 1.00 0.00 N ATOM 319 CA GLN A 22 1.309 -12.696 8.174 1.00 0.00 C ATOM 320 C GLN A 22 0.628 -13.737 7.291 1.00 0.00 C ATOM 321 O GLN A 22 0.213 -14.795 7.764 1.00 0.00 O ATOM 322 CB GLN A 22 0.262 -11.781 8.814 1.00 0.00 C ATOM 323 CG GLN A 22 0.369 -11.704 10.328 1.00 0.00 C ATOM 324 CD GLN A 22 -0.133 -10.384 10.882 1.00 0.00 C ATOM 325 OE1 GLN A 22 0.503 -9.343 10.710 1.00 0.00 O ATOM 326 NE2 GLN A 22 -1.280 -10.419 11.550 1.00 0.00 N ATOM 327 H GLN A 22 2.060 -10.973 7.195 1.00 0.00 H ATOM 328 HA GLN A 22 1.857 -13.206 8.954 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.381 -10.784 8.416 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.723 -12.145 8.563 1.00 0.00 H ATOM 331 HG2 GLN A 22 -0.218 -12.501 10.759 1.00 0.00 H ATOM 332 HG3 GLN A 22 1.404 -11.826 10.610 1.00 0.00 H ATOM 333 HE21 GLN A 22 -1.731 -11.283 11.645 1.00 0.00 H ATOM 334 HE22 GLN A 22 -1.628 -9.580 11.918 1.00 0.00 H ATOM 335 N TYR A 23 0.522 -13.427 6.001 1.00 0.00 N ATOM 336 CA TYR A 23 -0.100 -14.329 5.041 1.00 0.00 C ATOM 337 C TYR A 23 0.903 -15.361 4.543 1.00 0.00 C ATOM 338 O TYR A 23 0.560 -16.522 4.324 1.00 0.00 O ATOM 339 CB TYR A 23 -0.650 -13.540 3.852 1.00 0.00 C ATOM 340 CG TYR A 23 -1.940 -12.818 4.148 1.00 0.00 C ATOM 341 CD1 TYR A 23 -3.048 -13.502 4.629 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.049 -11.451 3.944 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.230 -12.840 4.897 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.225 -10.782 4.210 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.315 -11.481 4.686 1.00 0.00 C ATOM 346 OH TYR A 23 -5.491 -10.817 4.952 1.00 0.00 O ATOM 347 H TYR A 23 0.877 -12.569 5.686 1.00 0.00 H ATOM 348 HA TYR A 23 -0.914 -14.837 5.535 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.079 -12.798 3.552 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.829 -14.218 3.029 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.978 -14.567 4.793 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.195 -10.907 3.570 1.00 0.00 H ATOM 353 HE1 TYR A 23 -5.080 -13.390 5.270 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.287 -9.719 4.042 1.00 0.00 H ATOM 355 HH TYR A 23 -6.009 -10.748 4.147 1.00 0.00 H ATOM 356 N GLY A 24 2.144 -14.924 4.361 1.00 0.00 N ATOM 357 CA GLY A 24 3.180 -15.816 3.885 1.00 0.00 C ATOM 358 C GLY A 24 3.593 -15.526 2.453 1.00 0.00 C ATOM 359 O GLY A 24 4.518 -16.152 1.935 1.00 0.00 O ATOM 360 H GLY A 24 2.357 -13.986 4.550 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.045 -15.716 4.524 1.00 0.00 H ATOM 362 HA3 GLY A 24 2.819 -16.832 3.944 1.00 0.00 H ATOM 363 N ILE A 25 2.914 -14.577 1.804 1.00 0.00 N ATOM 364 CA ILE A 25 3.242 -14.229 0.418 1.00 0.00 C ATOM 365 C ILE A 25 4.736 -13.935 0.272 1.00 0.00 C ATOM 366 O ILE A 25 5.459 -13.858 1.265 1.00 0.00 O ATOM 367 CB ILE A 25 2.442 -13.010 -0.112 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.235 -12.680 0.770 1.00 0.00 C ATOM 369 CG2 ILE A 25 1.975 -13.271 -1.532 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.327 -11.629 0.165 1.00 0.00 C ATOM 371 H ILE A 25 2.183 -14.108 2.263 1.00 0.00 H ATOM 372 HA ILE A 25 3.000 -15.084 -0.199 1.00 0.00 H ATOM 373 HB ILE A 25 3.103 -12.157 -0.132 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.652 -13.576 0.924 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.583 -12.312 1.724 1.00 0.00 H ATOM 376 HG21 ILE A 25 2.028 -12.356 -2.097 1.00 0.00 H ATOM 377 HG22 ILE A 25 0.952 -13.624 -1.515 1.00 0.00 H ATOM 378 HG23 ILE A 25 2.608 -14.016 -1.991 1.00 0.00 H ATOM 379 HD11 ILE A 25 0.916 -10.947 -0.434 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.169 -11.082 0.951 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.408 -12.109 -0.462 1.00 0.00 H ATOM 382 N GLY A 26 5.197 -13.772 -0.969 1.00 0.00 N ATOM 383 CA GLY A 26 6.602 -13.491 -1.204 1.00 0.00 C ATOM 384 C GLY A 26 6.949 -12.034 -0.976 1.00 0.00 C ATOM 385 O GLY A 26 6.074 -11.168 -0.995 1.00 0.00 O ATOM 386 H GLY A 26 4.583 -13.843 -1.730 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.195 -14.100 -0.534 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.844 -13.752 -2.225 1.00 0.00 H ATOM 389 N ASP A 27 8.233 -11.760 -0.760 1.00 0.00 N ATOM 390 CA ASP A 27 8.696 -10.397 -0.528 1.00 0.00 C ATOM 391 C ASP A 27 8.558 -9.550 -1.786 1.00 0.00 C ATOM 392 O ASP A 27 8.471 -8.326 -1.709 1.00 0.00 O ATOM 393 CB ASP A 27 10.150 -10.401 -0.055 1.00 0.00 C ATOM 394 CG ASP A 27 10.267 -10.480 1.454 1.00 0.00 C ATOM 395 OD1 ASP A 27 9.566 -9.712 2.146 1.00 0.00 O ATOM 396 OD2 ASP A 27 11.059 -11.312 1.945 1.00 0.00 O ATOM 397 H ASP A 27 8.883 -12.493 -0.758 1.00 0.00 H ATOM 398 HA ASP A 27 8.075 -9.963 0.243 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.659 -11.252 -0.481 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.633 -9.495 -0.388 1.00 0.00 H ATOM 401 N TYR A 28 8.522 -10.201 -2.945 1.00 0.00 N ATOM 402 CA TYR A 28 8.373 -9.487 -4.211 1.00 0.00 C ATOM 403 C TYR A 28 7.275 -8.443 -4.101 1.00 0.00 C ATOM 404 O TYR A 28 7.437 -7.291 -4.498 1.00 0.00 O ATOM 405 CB TYR A 28 8.008 -10.453 -5.337 1.00 0.00 C ATOM 406 CG TYR A 28 8.578 -10.029 -6.664 1.00 0.00 C ATOM 407 CD1 TYR A 28 9.939 -9.819 -6.813 1.00 0.00 C ATOM 408 CD2 TYR A 28 7.755 -9.820 -7.761 1.00 0.00 C ATOM 409 CE1 TYR A 28 10.467 -9.414 -8.020 1.00 0.00 C ATOM 410 CE2 TYR A 28 8.273 -9.413 -8.971 1.00 0.00 C ATOM 411 CZ TYR A 28 9.632 -9.211 -9.097 1.00 0.00 C ATOM 412 OH TYR A 28 10.154 -8.804 -10.304 1.00 0.00 O ATOM 413 H TYR A 28 8.583 -11.181 -2.950 1.00 0.00 H ATOM 414 HA TYR A 28 9.311 -9.001 -4.449 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.375 -11.441 -5.104 1.00 0.00 H ATOM 416 HB3 TYR A 28 6.930 -10.488 -5.434 1.00 0.00 H ATOM 417 HD1 TYR A 28 10.591 -9.979 -5.968 1.00 0.00 H ATOM 418 HD2 TYR A 28 6.692 -9.980 -7.658 1.00 0.00 H ATOM 419 HE1 TYR A 28 11.529 -9.254 -8.112 1.00 0.00 H ATOM 420 HE2 TYR A 28 7.615 -9.252 -9.811 1.00 0.00 H ATOM 421 HH TYR A 28 9.567 -8.161 -10.707 1.00 0.00 H ATOM 422 N TYR A 29 6.146 -8.891 -3.580 1.00 0.00 N ATOM 423 CA TYR A 29 4.966 -8.051 -3.425 1.00 0.00 C ATOM 424 C TYR A 29 5.095 -7.060 -2.267 1.00 0.00 C ATOM 425 O TYR A 29 4.455 -6.013 -2.268 1.00 0.00 O ATOM 426 CB TYR A 29 3.736 -8.943 -3.298 1.00 0.00 C ATOM 427 CG TYR A 29 3.751 -10.034 -4.348 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.348 -9.812 -5.589 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.210 -11.284 -4.097 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.398 -10.810 -6.543 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.250 -12.284 -5.049 1.00 0.00 C ATOM 432 CZ TYR A 29 3.845 -12.043 -6.268 1.00 0.00 C ATOM 433 OH TYR A 29 3.893 -13.040 -7.217 1.00 0.00 O ATOM 434 H TYR A 29 6.097 -9.837 -3.315 1.00 0.00 H ATOM 435 HA TYR A 29 4.874 -7.483 -4.339 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.718 -9.404 -2.321 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.842 -8.357 -3.432 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.776 -8.834 -5.804 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.745 -11.468 -3.144 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.870 -10.623 -7.493 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.819 -13.251 -4.834 1.00 0.00 H ATOM 442 HH TYR A 29 3.021 -13.432 -7.313 1.00 0.00 H ATOM 443 N ILE A 30 5.948 -7.349 -1.297 1.00 0.00 N ATOM 444 CA ILE A 30 6.145 -6.405 -0.208 1.00 0.00 C ATOM 445 C ILE A 30 6.972 -5.236 -0.741 1.00 0.00 C ATOM 446 O ILE A 30 6.806 -4.085 -0.331 1.00 0.00 O ATOM 447 CB ILE A 30 6.841 -7.036 1.028 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.363 -6.906 0.945 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.435 -8.489 1.215 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.863 -5.574 1.451 1.00 0.00 C ATOM 451 H ILE A 30 6.471 -8.173 -1.331 1.00 0.00 H ATOM 452 HA ILE A 30 5.175 -6.032 0.096 1.00 0.00 H ATOM 453 HB ILE A 30 6.500 -6.497 1.890 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.821 -7.682 1.541 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.677 -7.013 -0.081 1.00 0.00 H ATOM 456 HG21 ILE A 30 5.473 -8.531 1.702 1.00 0.00 H ATOM 457 HG22 ILE A 30 7.169 -8.991 1.828 1.00 0.00 H ATOM 458 HG23 ILE A 30 6.375 -8.979 0.257 1.00 0.00 H ATOM 459 HD11 ILE A 30 9.636 -5.204 0.793 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.261 -5.691 2.448 1.00 0.00 H ATOM 461 HD13 ILE A 30 8.040 -4.872 1.467 1.00 0.00 H ATOM 462 N LYS A 31 7.858 -5.562 -1.681 1.00 0.00 N ATOM 463 CA LYS A 31 8.726 -4.583 -2.319 1.00 0.00 C ATOM 464 C LYS A 31 7.996 -3.855 -3.439 1.00 0.00 C ATOM 465 O LYS A 31 8.022 -2.626 -3.514 1.00 0.00 O ATOM 466 CB LYS A 31 9.961 -5.273 -2.886 1.00 0.00 C ATOM 467 CG LYS A 31 11.094 -5.424 -1.881 1.00 0.00 C ATOM 468 CD LYS A 31 11.437 -6.885 -1.637 1.00 0.00 C ATOM 469 CE LYS A 31 11.804 -7.137 -0.182 1.00 0.00 C ATOM 470 NZ LYS A 31 13.033 -7.967 -0.055 1.00 0.00 N ATOM 471 H LYS A 31 7.922 -6.498 -1.959 1.00 0.00 H ATOM 472 HA LYS A 31 9.028 -3.867 -1.573 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.675 -6.256 -3.231 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.325 -4.700 -3.724 1.00 0.00 H ATOM 475 HG2 LYS A 31 11.968 -4.919 -2.262 1.00 0.00 H ATOM 476 HG3 LYS A 31 10.794 -4.972 -0.947 1.00 0.00 H ATOM 477 HD2 LYS A 31 10.583 -7.493 -1.892 1.00 0.00 H ATOM 478 HD3 LYS A 31 12.275 -7.156 -2.262 1.00 0.00 H ATOM 479 HE2 LYS A 31 11.970 -6.188 0.305 1.00 0.00 H ATOM 480 HE3 LYS A 31 10.983 -7.648 0.300 1.00 0.00 H ATOM 481 HZ1 LYS A 31 12.781 -8.975 -0.008 1.00 0.00 H ATOM 482 HZ2 LYS A 31 13.549 -7.711 0.812 1.00 0.00 H ATOM 483 HZ3 LYS A 31 13.655 -7.813 -0.873 1.00 0.00 H ATOM 484 N LEU A 32 7.335 -4.620 -4.309 1.00 0.00 N ATOM 485 CA LEU A 32 6.590 -4.038 -5.421 1.00 0.00 C ATOM 486 C LEU A 32 5.620 -2.960 -4.908 1.00 0.00 C ATOM 487 O LEU A 32 5.149 -2.117 -5.670 1.00 0.00 O ATOM 488 CB LEU A 32 5.874 -5.153 -6.221 1.00 0.00 C ATOM 489 CG LEU A 32 4.369 -5.262 -6.025 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.066 -5.207 -4.551 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.644 -4.158 -6.778 1.00 0.00 C ATOM 492 H LEU A 32 7.344 -5.593 -4.197 1.00 0.00 H ATOM 493 HA LEU A 32 7.301 -3.564 -6.061 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.062 -5.003 -7.268 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.313 -6.098 -5.931 1.00 0.00 H ATOM 496 HG LEU A 32 4.028 -6.215 -6.403 1.00 0.00 H ATOM 497 HD11 LEU A 32 3.500 -6.076 -4.263 1.00 0.00 H ATOM 498 HD12 LEU A 32 3.505 -4.312 -4.332 1.00 0.00 H ATOM 499 HD13 LEU A 32 5.008 -5.187 -4.011 1.00 0.00 H ATOM 500 HD21 LEU A 32 2.743 -4.555 -7.221 1.00 0.00 H ATOM 501 HD22 LEU A 32 4.286 -3.768 -7.555 1.00 0.00 H ATOM 502 HD23 LEU A 32 3.387 -3.365 -6.092 1.00 0.00 H ATOM 503 N ILE A 33 5.347 -2.996 -3.600 1.00 0.00 N ATOM 504 CA ILE A 33 4.462 -2.037 -2.953 1.00 0.00 C ATOM 505 C ILE A 33 5.193 -0.717 -2.714 1.00 0.00 C ATOM 506 O ILE A 33 4.741 0.345 -3.138 1.00 0.00 O ATOM 507 CB ILE A 33 3.948 -2.617 -1.606 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.725 -3.504 -1.860 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.625 -1.521 -0.591 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.971 -3.906 -0.608 1.00 0.00 C ATOM 511 H ILE A 33 5.758 -3.692 -3.049 1.00 0.00 H ATOM 512 HA ILE A 33 3.613 -1.862 -3.597 1.00 0.00 H ATOM 513 HB ILE A 33 4.734 -3.227 -1.189 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.037 -2.979 -2.504 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.049 -4.408 -2.354 1.00 0.00 H ATOM 516 HG21 ILE A 33 2.576 -1.558 -0.340 1.00 0.00 H ATOM 517 HG22 ILE A 33 3.858 -0.554 -1.007 1.00 0.00 H ATOM 518 HG23 ILE A 33 4.211 -1.677 0.302 1.00 0.00 H ATOM 519 HD11 ILE A 33 0.932 -3.624 -0.711 1.00 0.00 H ATOM 520 HD12 ILE A 33 2.397 -3.407 0.249 1.00 0.00 H ATOM 521 HD13 ILE A 33 2.042 -4.974 -0.474 1.00 0.00 H ATOM 522 N ASN A 34 6.318 -0.801 -2.016 1.00 0.00 N ATOM 523 CA ASN A 34 7.120 0.375 -1.691 1.00 0.00 C ATOM 524 C ASN A 34 7.465 1.208 -2.928 1.00 0.00 C ATOM 525 O ASN A 34 7.764 2.396 -2.815 1.00 0.00 O ATOM 526 CB ASN A 34 8.404 -0.054 -0.982 1.00 0.00 C ATOM 527 CG ASN A 34 8.830 0.931 0.088 1.00 0.00 C ATOM 528 OD1 ASN A 34 8.725 2.145 -0.091 1.00 0.00 O ATOM 529 ND2 ASN A 34 9.315 0.411 1.210 1.00 0.00 N ATOM 530 H ASN A 34 6.615 -1.681 -1.698 1.00 0.00 H ATOM 531 HA ASN A 34 6.542 0.987 -1.016 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.245 -1.016 -0.518 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.199 -0.136 -1.709 1.00 0.00 H ATOM 534 HD21 ASN A 34 9.369 -0.564 1.282 1.00 0.00 H ATOM 535 HD22 ASN A 34 9.598 1.025 1.919 1.00 0.00 H ATOM 536 N ASN A 35 7.445 0.586 -4.104 1.00 0.00 N ATOM 537 CA ASN A 35 7.781 1.292 -5.340 1.00 0.00 C ATOM 538 C ASN A 35 6.678 2.259 -5.772 1.00 0.00 C ATOM 539 O ASN A 35 6.927 3.189 -6.540 1.00 0.00 O ATOM 540 CB ASN A 35 8.082 0.296 -6.467 1.00 0.00 C ATOM 541 CG ASN A 35 6.858 -0.478 -6.921 1.00 0.00 C ATOM 542 OD1 ASN A 35 5.729 0.000 -6.819 1.00 0.00 O ATOM 543 ND2 ASN A 35 7.080 -1.685 -7.429 1.00 0.00 N ATOM 544 H ASN A 35 7.212 -0.366 -4.142 1.00 0.00 H ATOM 545 HA ASN A 35 8.675 1.866 -5.147 1.00 0.00 H ATOM 546 HB2 ASN A 35 8.477 0.833 -7.316 1.00 0.00 H ATOM 547 HB3 ASN A 35 8.823 -0.411 -6.120 1.00 0.00 H ATOM 548 HD21 ASN A 35 8.006 -2.002 -7.482 1.00 0.00 H ATOM 549 HD22 ASN A 35 6.308 -2.208 -7.732 1.00 0.00 H ATOM 550 N ALA A 36 5.458 2.038 -5.286 1.00 0.00 N ATOM 551 CA ALA A 36 4.329 2.896 -5.641 1.00 0.00 C ATOM 552 C ALA A 36 4.643 4.372 -5.391 1.00 0.00 C ATOM 553 O ALA A 36 5.494 4.706 -4.567 1.00 0.00 O ATOM 554 CB ALA A 36 3.086 2.479 -4.871 1.00 0.00 C ATOM 555 H ALA A 36 5.312 1.281 -4.683 1.00 0.00 H ATOM 556 HA ALA A 36 4.129 2.757 -6.692 1.00 0.00 H ATOM 557 HB1 ALA A 36 2.328 2.148 -5.566 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.711 3.320 -4.305 1.00 0.00 H ATOM 559 HB3 ALA A 36 3.334 1.674 -4.197 1.00 0.00 H ATOM 560 N LYS A 37 3.948 5.250 -6.113 1.00 0.00 N ATOM 561 CA LYS A 37 4.148 6.691 -5.973 1.00 0.00 C ATOM 562 C LYS A 37 2.986 7.348 -5.223 1.00 0.00 C ATOM 563 O LYS A 37 2.993 8.554 -4.986 1.00 0.00 O ATOM 564 CB LYS A 37 4.313 7.336 -7.351 1.00 0.00 C ATOM 565 CG LYS A 37 3.060 7.294 -8.210 1.00 0.00 C ATOM 566 CD LYS A 37 2.962 5.988 -8.985 1.00 0.00 C ATOM 567 CE LYS A 37 1.609 5.322 -8.789 1.00 0.00 C ATOM 568 NZ LYS A 37 1.188 4.556 -9.995 1.00 0.00 N ATOM 569 H LYS A 37 3.284 4.919 -6.753 1.00 0.00 H ATOM 570 HA LYS A 37 5.053 6.842 -5.405 1.00 0.00 H ATOM 571 HB2 LYS A 37 4.591 8.376 -7.214 1.00 0.00 H ATOM 572 HB3 LYS A 37 5.109 6.832 -7.881 1.00 0.00 H ATOM 573 HG2 LYS A 37 2.194 7.391 -7.573 1.00 0.00 H ATOM 574 HG3 LYS A 37 3.084 8.109 -8.911 1.00 0.00 H ATOM 575 HD2 LYS A 37 3.100 6.195 -10.036 1.00 0.00 H ATOM 576 HD3 LYS A 37 3.737 5.317 -8.644 1.00 0.00 H ATOM 577 HE2 LYS A 37 1.673 4.646 -7.950 1.00 0.00 H ATOM 578 HE3 LYS A 37 0.873 6.085 -8.581 1.00 0.00 H ATOM 579 HZ1 LYS A 37 0.321 4.019 -9.792 1.00 0.00 H ATOM 580 HZ2 LYS A 37 1.936 3.892 -10.276 1.00 0.00 H ATOM 581 HZ3 LYS A 37 1.002 5.207 -10.785 1.00 0.00 H ATOM 582 N THR A 38 1.995 6.545 -4.850 1.00 0.00 N ATOM 583 CA THR A 38 0.832 7.039 -4.122 1.00 0.00 C ATOM 584 C THR A 38 0.544 6.121 -2.936 1.00 0.00 C ATOM 585 O THR A 38 1.475 5.603 -2.321 1.00 0.00 O ATOM 586 CB THR A 38 -0.377 7.120 -5.059 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.854 5.825 -5.376 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.079 7.832 -6.362 1.00 0.00 C ATOM 589 H THR A 38 2.049 5.593 -5.062 1.00 0.00 H ATOM 590 HA THR A 38 1.065 8.027 -3.753 1.00 0.00 H ATOM 591 HB THR A 38 -1.170 7.662 -4.562 1.00 0.00 H ATOM 592 HG1 THR A 38 -0.181 5.347 -5.866 1.00 0.00 H ATOM 593 HG21 THR A 38 -0.804 8.611 -6.518 1.00 0.00 H ATOM 594 HG22 THR A 38 -0.126 7.125 -7.176 1.00 0.00 H ATOM 595 HG23 THR A 38 0.910 8.264 -6.317 1.00 0.00 H ATOM 596 N VAL A 39 -0.731 5.903 -2.614 1.00 0.00 N ATOM 597 CA VAL A 39 -1.076 5.026 -1.504 1.00 0.00 C ATOM 598 C VAL A 39 -2.298 4.163 -1.810 1.00 0.00 C ATOM 599 O VAL A 39 -2.304 2.966 -1.525 1.00 0.00 O ATOM 600 CB VAL A 39 -1.291 5.802 -0.194 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.746 6.163 0.023 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.773 4.968 0.954 1.00 0.00 C ATOM 603 H VAL A 39 -1.445 6.327 -3.132 1.00 0.00 H ATOM 604 HA VAL A 39 -0.238 4.373 -1.344 1.00 0.00 H ATOM 605 HB VAL A 39 -0.720 6.714 -0.237 1.00 0.00 H ATOM 606 HG11 VAL A 39 -3.112 6.712 -0.830 1.00 0.00 H ATOM 607 HG12 VAL A 39 -2.830 6.771 0.912 1.00 0.00 H ATOM 608 HG13 VAL A 39 -3.321 5.260 0.148 1.00 0.00 H ATOM 609 HG21 VAL A 39 -1.299 5.231 1.859 1.00 0.00 H ATOM 610 HG22 VAL A 39 0.284 5.146 1.079 1.00 0.00 H ATOM 611 HG23 VAL A 39 -0.936 3.926 0.732 1.00 0.00 H ATOM 612 N GLU A 40 -3.331 4.771 -2.386 1.00 0.00 N ATOM 613 CA GLU A 40 -4.550 4.041 -2.719 1.00 0.00 C ATOM 614 C GLU A 40 -4.227 2.754 -3.469 1.00 0.00 C ATOM 615 O GLU A 40 -4.896 1.735 -3.293 1.00 0.00 O ATOM 616 CB GLU A 40 -5.483 4.913 -3.553 1.00 0.00 C ATOM 617 CG GLU A 40 -6.847 4.287 -3.792 1.00 0.00 C ATOM 618 CD GLU A 40 -7.988 5.259 -3.552 1.00 0.00 C ATOM 619 OE1 GLU A 40 -7.850 6.129 -2.666 1.00 0.00 O ATOM 620 OE2 GLU A 40 -9.018 5.150 -4.247 1.00 0.00 O ATOM 621 H GLU A 40 -3.272 5.728 -2.589 1.00 0.00 H ATOM 622 HA GLU A 40 -5.041 3.783 -1.793 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.630 5.857 -3.047 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.020 5.097 -4.510 1.00 0.00 H ATOM 625 HG2 GLU A 40 -6.899 3.945 -4.815 1.00 0.00 H ATOM 626 HG3 GLU A 40 -6.967 3.446 -3.128 1.00 0.00 H ATOM 627 N GLY A 41 -3.188 2.804 -4.295 1.00 0.00 N ATOM 628 CA GLY A 41 -2.786 1.632 -5.044 1.00 0.00 C ATOM 629 C GLY A 41 -1.865 0.737 -4.240 1.00 0.00 C ATOM 630 O GLY A 41 -1.866 -0.480 -4.406 1.00 0.00 O ATOM 631 H GLY A 41 -2.686 3.640 -4.386 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.667 1.072 -5.323 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.272 1.947 -5.941 1.00 0.00 H ATOM 634 N VAL A 42 -1.080 1.348 -3.361 1.00 0.00 N ATOM 635 CA VAL A 42 -0.148 0.608 -2.519 1.00 0.00 C ATOM 636 C VAL A 42 -0.865 -0.446 -1.679 1.00 0.00 C ATOM 637 O VAL A 42 -0.458 -1.607 -1.640 1.00 0.00 O ATOM 638 CB VAL A 42 0.621 1.542 -1.573 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.632 0.745 -0.780 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.311 2.653 -2.345 1.00 0.00 C ATOM 641 H VAL A 42 -1.129 2.321 -3.274 1.00 0.00 H ATOM 642 HA VAL A 42 0.569 0.118 -3.159 1.00 0.00 H ATOM 643 HB VAL A 42 -0.080 1.988 -0.883 1.00 0.00 H ATOM 644 HG11 VAL A 42 2.107 0.030 -1.438 1.00 0.00 H ATOM 645 HG12 VAL A 42 1.128 0.221 0.022 1.00 0.00 H ATOM 646 HG13 VAL A 42 2.376 1.412 -0.371 1.00 0.00 H ATOM 647 HG21 VAL A 42 1.389 3.528 -1.720 1.00 0.00 H ATOM 648 HG22 VAL A 42 0.741 2.890 -3.230 1.00 0.00 H ATOM 649 HG23 VAL A 42 2.299 2.328 -2.629 1.00 0.00 H ATOM 650 N GLU A 43 -1.925 -0.031 -1.001 1.00 0.00 N ATOM 651 CA GLU A 43 -2.693 -0.939 -0.152 1.00 0.00 C ATOM 652 C GLU A 43 -3.452 -1.954 -0.994 1.00 0.00 C ATOM 653 O GLU A 43 -3.363 -3.160 -0.763 1.00 0.00 O ATOM 654 CB GLU A 43 -3.670 -0.158 0.731 1.00 0.00 C ATOM 655 CG GLU A 43 -4.195 1.112 0.084 1.00 0.00 C ATOM 656 CD GLU A 43 -5.390 1.692 0.816 1.00 0.00 C ATOM 657 OE1 GLU A 43 -5.184 2.399 1.824 1.00 0.00 O ATOM 658 OE2 GLU A 43 -6.533 1.438 0.380 1.00 0.00 O ATOM 659 H GLU A 43 -2.194 0.911 -1.068 1.00 0.00 H ATOM 660 HA GLU A 43 -1.994 -1.468 0.481 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.512 -0.792 0.965 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.168 0.114 1.650 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.403 1.848 0.078 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.484 0.888 -0.934 1.00 0.00 H ATOM 665 N SER A 44 -4.193 -1.459 -1.977 1.00 0.00 N ATOM 666 CA SER A 44 -4.960 -2.320 -2.862 1.00 0.00 C ATOM 667 C SER A 44 -4.030 -3.223 -3.667 1.00 0.00 C ATOM 668 O SER A 44 -4.433 -4.284 -4.144 1.00 0.00 O ATOM 669 CB SER A 44 -5.824 -1.470 -3.796 1.00 0.00 C ATOM 670 OG SER A 44 -5.165 -1.222 -5.028 1.00 0.00 O ATOM 671 H SER A 44 -4.217 -0.491 -2.116 1.00 0.00 H ATOM 672 HA SER A 44 -5.603 -2.936 -2.251 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.750 -1.988 -3.998 1.00 0.00 H ATOM 674 HB3 SER A 44 -6.037 -0.524 -3.319 1.00 0.00 H ATOM 675 HG SER A 44 -4.323 -0.793 -4.858 1.00 0.00 H ATOM 676 N LEU A 45 -2.780 -2.791 -3.809 1.00 0.00 N ATOM 677 CA LEU A 45 -1.780 -3.551 -4.551 1.00 0.00 C ATOM 678 C LEU A 45 -1.611 -4.949 -3.964 1.00 0.00 C ATOM 679 O LEU A 45 -1.823 -5.948 -4.651 1.00 0.00 O ATOM 680 CB LEU A 45 -0.438 -2.807 -4.536 1.00 0.00 C ATOM 681 CG LEU A 45 -0.079 -2.017 -5.809 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.061 -2.689 -6.557 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.280 -1.802 -6.724 1.00 0.00 C ATOM 684 H LEU A 45 -2.523 -1.935 -3.402 1.00 0.00 H ATOM 685 HA LEU A 45 -2.119 -3.644 -5.570 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.452 -2.114 -3.709 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.345 -3.529 -4.357 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.951 -2.082 -6.473 1.00 0.00 H ATOM 689 HD12 LEU A 45 0.796 -2.797 -7.598 1.00 0.00 H ATOM 690 HD13 LEU A 45 1.248 -3.663 -6.130 1.00 0.00 H ATOM 691 HD21 LEU A 45 -2.181 -1.733 -6.132 1.00 0.00 H ATOM 692 HD22 LEU A 45 -1.365 -2.632 -7.409 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.147 -0.887 -7.283 1.00 0.00 H ATOM 694 N LYS A 46 -1.231 -5.017 -2.691 1.00 0.00 N ATOM 695 CA LYS A 46 -1.041 -6.300 -2.027 1.00 0.00 C ATOM 696 C LYS A 46 -2.383 -7.009 -1.836 1.00 0.00 C ATOM 697 O LYS A 46 -2.513 -8.202 -2.100 1.00 0.00 O ATOM 698 CB LYS A 46 -0.311 -6.106 -0.683 1.00 0.00 C ATOM 699 CG LYS A 46 -0.836 -6.961 0.466 1.00 0.00 C ATOM 700 CD LYS A 46 -2.038 -6.313 1.139 1.00 0.00 C ATOM 701 CE LYS A 46 -2.375 -6.988 2.457 1.00 0.00 C ATOM 702 NZ LYS A 46 -2.975 -6.034 3.430 1.00 0.00 N ATOM 703 H LYS A 46 -1.078 -4.189 -2.191 1.00 0.00 H ATOM 704 HA LYS A 46 -0.421 -6.910 -2.671 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.729 -6.355 -0.827 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.381 -5.065 -0.393 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.123 -7.931 0.081 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.048 -7.080 1.198 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.816 -5.274 1.328 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.890 -6.387 0.485 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.079 -7.785 2.266 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.469 -7.400 2.878 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -3.989 -5.912 3.231 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -2.506 -5.109 3.360 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -2.865 -6.393 4.399 1.00 0.00 H ATOM 716 N ASN A 47 -3.384 -6.276 -1.380 1.00 0.00 N ATOM 717 CA ASN A 47 -4.702 -6.864 -1.169 1.00 0.00 C ATOM 718 C ASN A 47 -5.236 -7.446 -2.472 1.00 0.00 C ATOM 719 O ASN A 47 -6.003 -8.409 -2.467 1.00 0.00 O ATOM 720 CB ASN A 47 -5.675 -5.823 -0.614 1.00 0.00 C ATOM 721 CG ASN A 47 -6.740 -6.441 0.271 1.00 0.00 C ATOM 722 OD1 ASN A 47 -6.906 -7.660 0.303 1.00 0.00 O ATOM 723 ND2 ASN A 47 -7.469 -5.599 0.996 1.00 0.00 N ATOM 724 H ASN A 47 -3.237 -5.329 -1.183 1.00 0.00 H ATOM 725 HA ASN A 47 -4.593 -7.670 -0.452 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.125 -5.099 -0.031 1.00 0.00 H ATOM 727 HB3 ASN A 47 -6.163 -5.320 -1.437 1.00 0.00 H ATOM 728 HD21 ASN A 47 -7.281 -4.641 0.920 1.00 0.00 H ATOM 729 HD22 ASN A 47 -8.164 -5.972 1.577 1.00 0.00 H ATOM 730 N GLU A 48 -4.807 -6.866 -3.588 1.00 0.00 N ATOM 731 CA GLU A 48 -5.222 -7.340 -4.900 1.00 0.00 C ATOM 732 C GLU A 48 -4.438 -8.593 -5.266 1.00 0.00 C ATOM 733 O GLU A 48 -4.973 -9.519 -5.876 1.00 0.00 O ATOM 734 CB GLU A 48 -5.011 -6.255 -5.957 1.00 0.00 C ATOM 735 CG GLU A 48 -5.409 -6.687 -7.358 1.00 0.00 C ATOM 736 CD GLU A 48 -4.211 -6.946 -8.252 1.00 0.00 C ATOM 737 OE1 GLU A 48 -3.222 -6.190 -8.153 1.00 0.00 O ATOM 738 OE2 GLU A 48 -4.262 -7.907 -9.048 1.00 0.00 O ATOM 739 H GLU A 48 -4.183 -6.112 -3.527 1.00 0.00 H ATOM 740 HA GLU A 48 -6.272 -7.589 -4.847 1.00 0.00 H ATOM 741 HB2 GLU A 48 -5.600 -5.390 -5.689 1.00 0.00 H ATOM 742 HB3 GLU A 48 -3.967 -5.980 -5.970 1.00 0.00 H ATOM 743 HG2 GLU A 48 -5.991 -7.593 -7.289 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.010 -5.907 -7.803 1.00 0.00 H ATOM 745 N ILE A 49 -3.173 -8.622 -4.861 1.00 0.00 N ATOM 746 CA ILE A 49 -2.318 -9.775 -5.119 1.00 0.00 C ATOM 747 C ILE A 49 -2.836 -10.980 -4.346 1.00 0.00 C ATOM 748 O ILE A 49 -2.659 -12.128 -4.753 1.00 0.00 O ATOM 749 CB ILE A 49 -0.840 -9.498 -4.733 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.636 -9.507 -3.208 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.380 -8.172 -5.323 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.701 -10.044 -2.776 1.00 0.00 C ATOM 753 H ILE A 49 -2.816 -7.860 -4.360 1.00 0.00 H ATOM 754 HA ILE A 49 -2.363 -9.993 -6.177 1.00 0.00 H ATOM 755 HB ILE A 49 -0.234 -10.273 -5.166 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.704 -8.504 -2.839 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.399 -10.109 -2.741 1.00 0.00 H ATOM 758 HG21 ILE A 49 -1.157 -7.769 -5.955 1.00 0.00 H ATOM 759 HG22 ILE A 49 0.513 -8.329 -5.909 1.00 0.00 H ATOM 760 HG23 ILE A 49 -0.169 -7.476 -4.526 1.00 0.00 H ATOM 761 HD11 ILE A 49 1.446 -9.768 -3.502 1.00 0.00 H ATOM 762 HD12 ILE A 49 0.650 -11.119 -2.697 1.00 0.00 H ATOM 763 HD13 ILE A 49 0.959 -9.620 -1.814 1.00 0.00 H ATOM 764 N LEU A 50 -3.485 -10.690 -3.225 1.00 0.00 N ATOM 765 CA LEU A 50 -4.048 -11.714 -2.366 1.00 0.00 C ATOM 766 C LEU A 50 -5.376 -12.202 -2.929 1.00 0.00 C ATOM 767 O LEU A 50 -5.724 -13.375 -2.795 1.00 0.00 O ATOM 768 CB LEU A 50 -4.225 -11.151 -0.957 1.00 0.00 C ATOM 769 CG LEU A 50 -2.914 -10.892 -0.213 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.994 -9.596 0.575 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.574 -12.062 0.699 1.00 0.00 C ATOM 772 H LEU A 50 -3.586 -9.752 -2.967 1.00 0.00 H ATOM 773 HA LEU A 50 -3.359 -12.543 -2.336 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.765 -10.215 -1.032 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.814 -11.844 -0.377 1.00 0.00 H ATOM 776 HG LEU A 50 -2.116 -10.790 -0.935 1.00 0.00 H ATOM 777 HD11 LEU A 50 -2.130 -9.510 1.216 1.00 0.00 H ATOM 778 HD12 LEU A 50 -3.892 -9.594 1.177 1.00 0.00 H ATOM 779 HD13 LEU A 50 -3.018 -8.761 -0.110 1.00 0.00 H ATOM 780 HD21 LEU A 50 -1.951 -11.715 1.511 1.00 0.00 H ATOM 781 HD22 LEU A 50 -2.041 -12.816 0.134 1.00 0.00 H ATOM 782 HD23 LEU A 50 -3.483 -12.485 1.098 1.00 0.00 H ATOM 783 N LYS A 51 -6.102 -11.301 -3.583 1.00 0.00 N ATOM 784 CA LYS A 51 -7.374 -11.656 -4.191 1.00 0.00 C ATOM 785 C LYS A 51 -7.151 -12.663 -5.317 1.00 0.00 C ATOM 786 O LYS A 51 -8.076 -13.358 -5.738 1.00 0.00 O ATOM 787 CB LYS A 51 -8.075 -10.409 -4.733 1.00 0.00 C ATOM 788 CG LYS A 51 -9.570 -10.591 -4.937 1.00 0.00 C ATOM 789 CD LYS A 51 -10.253 -9.272 -5.263 1.00 0.00 C ATOM 790 CE LYS A 51 -10.256 -8.334 -4.066 1.00 0.00 C ATOM 791 NZ LYS A 51 -11.608 -8.222 -3.451 1.00 0.00 N ATOM 792 H LYS A 51 -5.764 -10.383 -3.676 1.00 0.00 H ATOM 793 HA LYS A 51 -7.993 -12.111 -3.431 1.00 0.00 H ATOM 794 HB2 LYS A 51 -7.925 -9.595 -4.038 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.633 -10.145 -5.682 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.731 -11.279 -5.754 1.00 0.00 H ATOM 797 HG3 LYS A 51 -10.000 -10.996 -4.033 1.00 0.00 H ATOM 798 HD2 LYS A 51 -9.727 -8.797 -6.077 1.00 0.00 H ATOM 799 HD3 LYS A 51 -11.269 -9.472 -5.554 1.00 0.00 H ATOM 800 HE2 LYS A 51 -9.565 -8.710 -3.325 1.00 0.00 H ATOM 801 HE3 LYS A 51 -9.936 -7.356 -4.391 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -11.609 -7.483 -2.720 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -11.878 -9.127 -3.015 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -12.311 -7.978 -4.177 1.00 0.00 H ATOM 805 N ALA A 52 -5.908 -12.736 -5.797 1.00 0.00 N ATOM 806 CA ALA A 52 -5.549 -13.653 -6.868 1.00 0.00 C ATOM 807 C ALA A 52 -4.071 -14.024 -6.795 1.00 0.00 C ATOM 808 O ALA A 52 -3.253 -13.509 -7.557 1.00 0.00 O ATOM 809 CB ALA A 52 -5.871 -13.034 -8.220 1.00 0.00 C ATOM 810 H ALA A 52 -5.216 -12.156 -5.418 1.00 0.00 H ATOM 811 HA ALA A 52 -6.141 -14.547 -6.753 1.00 0.00 H ATOM 812 HB1 ALA A 52 -6.919 -12.777 -8.258 1.00 0.00 H ATOM 813 HB2 ALA A 52 -5.645 -13.744 -9.003 1.00 0.00 H ATOM 814 HB3 ALA A 52 -5.275 -12.144 -8.358 1.00 0.00 H ATOM 815 N LEU A 53 -3.735 -14.919 -5.872 1.00 0.00 N ATOM 816 CA LEU A 53 -2.354 -15.356 -5.699 1.00 0.00 C ATOM 817 C LEU A 53 -1.986 -16.430 -6.721 1.00 0.00 C ATOM 818 O LEU A 53 -2.815 -17.267 -7.078 1.00 0.00 O ATOM 819 CB LEU A 53 -2.140 -15.892 -4.283 1.00 0.00 C ATOM 820 CG LEU A 53 -2.222 -14.842 -3.174 1.00 0.00 C ATOM 821 CD1 LEU A 53 -2.295 -15.511 -1.809 1.00 0.00 C ATOM 822 CD2 LEU A 53 -1.029 -13.901 -3.245 1.00 0.00 C ATOM 823 H LEU A 53 -4.430 -15.294 -5.293 1.00 0.00 H ATOM 824 HA LEU A 53 -1.715 -14.498 -5.849 1.00 0.00 H ATOM 825 HB2 LEU A 53 -2.888 -16.648 -4.090 1.00 0.00 H ATOM 826 HB3 LEU A 53 -1.166 -16.355 -4.238 1.00 0.00 H ATOM 827 HG LEU A 53 -3.120 -14.256 -3.307 1.00 0.00 H ATOM 828 HD11 LEU A 53 -3.329 -15.673 -1.544 1.00 0.00 H ATOM 829 HD12 LEU A 53 -1.828 -14.875 -1.072 1.00 0.00 H ATOM 830 HD13 LEU A 53 -1.780 -16.459 -1.846 1.00 0.00 H ATOM 831 HD21 LEU A 53 -1.161 -13.097 -2.535 1.00 0.00 H ATOM 832 HD22 LEU A 53 -0.951 -13.492 -4.241 1.00 0.00 H ATOM 833 HD23 LEU A 53 -0.126 -14.445 -3.008 1.00 0.00 H ATOM 834 N PRO A 54 -0.732 -16.419 -7.208 1.00 0.00 N ATOM 835 CA PRO A 54 -0.259 -17.397 -8.191 1.00 0.00 C ATOM 836 C PRO A 54 0.024 -18.758 -7.563 1.00 0.00 C ATOM 837 O PRO A 54 0.897 -18.887 -6.707 1.00 0.00 O ATOM 838 CB PRO A 54 1.032 -16.768 -8.711 1.00 0.00 C ATOM 839 CG PRO A 54 1.539 -15.959 -7.569 1.00 0.00 C ATOM 840 CD PRO A 54 0.322 -15.456 -6.837 1.00 0.00 C ATOM 841 HA PRO A 54 -0.961 -17.513 -9.004 1.00 0.00 H ATOM 842 HB2 PRO A 54 1.729 -17.546 -8.987 1.00 0.00 H ATOM 843 HB3 PRO A 54 0.815 -16.149 -9.568 1.00 0.00 H ATOM 844 HG2 PRO A 54 2.138 -16.578 -6.918 1.00 0.00 H ATOM 845 HG3 PRO A 54 2.123 -15.129 -7.938 1.00 0.00 H ATOM 846 HD2 PRO A 54 0.494 -15.465 -5.771 1.00 0.00 H ATOM 847 HD3 PRO A 54 0.067 -14.460 -7.169 1.00 0.00 H ATOM 848 N THR A 55 -0.719 -19.771 -7.997 1.00 0.00 N ATOM 849 CA THR A 55 -0.546 -21.123 -7.476 1.00 0.00 C ATOM 850 C THR A 55 0.221 -21.994 -8.465 1.00 0.00 C ATOM 851 O THR A 55 0.545 -21.559 -9.570 1.00 0.00 O ATOM 852 CB THR A 55 -1.906 -21.753 -7.171 1.00 0.00 C ATOM 853 OG1 THR A 55 -2.758 -21.679 -8.300 1.00 0.00 O ATOM 854 CG2 THR A 55 -2.623 -21.096 -6.011 1.00 0.00 C ATOM 855 H THR A 55 -1.400 -19.607 -8.683 1.00 0.00 H ATOM 856 HA THR A 55 0.022 -21.054 -6.560 1.00 0.00 H ATOM 857 HB THR A 55 -1.761 -22.795 -6.924 1.00 0.00 H ATOM 858 HG1 THR A 55 -2.963 -22.565 -8.606 1.00 0.00 H ATOM 859 HG21 THR A 55 -3.629 -20.841 -6.308 1.00 0.00 H ATOM 860 HG22 THR A 55 -2.094 -20.200 -5.722 1.00 0.00 H ATOM 861 HG23 THR A 55 -2.657 -21.780 -5.176 1.00 0.00 H ATOM 862 N GLU A 56 0.508 -23.227 -8.061 1.00 0.00 N ATOM 863 CA GLU A 56 1.238 -24.160 -8.912 1.00 0.00 C ATOM 864 C GLU A 56 0.480 -24.418 -10.212 1.00 0.00 C ATOM 865 O GLU A 56 1.138 -24.731 -11.226 1.00 0.00 O ATOM 866 CB GLU A 56 1.473 -25.480 -8.172 1.00 0.00 C ATOM 867 CG GLU A 56 2.891 -26.010 -8.311 1.00 0.00 C ATOM 868 CD GLU A 56 3.898 -25.196 -7.523 1.00 0.00 C ATOM 869 OE1 GLU A 56 3.711 -25.047 -6.297 1.00 0.00 O ATOM 870 OE2 GLU A 56 4.874 -24.707 -8.131 1.00 0.00 O ATOM 871 OXT GLU A 56 -0.763 -24.306 -10.203 1.00 0.00 O ATOM 872 H GLU A 56 0.222 -23.516 -7.169 1.00 0.00 H ATOM 873 HA GLU A 56 2.193 -23.715 -9.149 1.00 0.00 H ATOM 874 HB2 GLU A 56 1.270 -25.331 -7.122 1.00 0.00 H ATOM 875 HB3 GLU A 56 0.794 -26.224 -8.560 1.00 0.00 H ATOM 876 HG2 GLU A 56 2.917 -27.029 -7.955 1.00 0.00 H ATOM 877 HG3 GLU A 56 3.169 -25.987 -9.355 1.00 0.00 H TER 878 GLU A 56