ATOM 1 N GLY A 1 19.324 4.575 4.700 1.00 0.00 N ATOM 2 CA GLY A 1 18.756 5.870 4.374 1.00 0.00 C ATOM 3 C GLY A 1 19.810 6.952 4.257 1.00 0.00 C ATOM 4 O GLY A 1 20.932 6.791 4.737 1.00 0.00 O ATOM 5 H1 GLY A 1 20.262 4.509 4.977 1.00 0.00 H ATOM 6 HA2 GLY A 1 18.227 5.793 3.436 1.00 0.00 H ATOM 7 HA3 GLY A 1 18.056 6.148 5.149 1.00 0.00 H ATOM 8 N SER A 2 19.451 8.059 3.614 1.00 0.00 N ATOM 9 CA SER A 2 20.376 9.171 3.429 1.00 0.00 C ATOM 10 C SER A 2 19.910 10.400 4.204 1.00 0.00 C ATOM 11 O SER A 2 18.724 10.730 4.211 1.00 0.00 O ATOM 12 CB SER A 2 20.509 9.510 1.943 1.00 0.00 C ATOM 13 OG SER A 2 19.291 10.016 1.425 1.00 0.00 O ATOM 14 H SER A 2 18.542 8.128 3.253 1.00 0.00 H ATOM 15 HA SER A 2 21.340 8.865 3.808 1.00 0.00 H ATOM 16 HB2 SER A 2 21.278 10.256 1.814 1.00 0.00 H ATOM 17 HB3 SER A 2 20.777 8.618 1.396 1.00 0.00 H ATOM 18 HG SER A 2 19.059 9.537 0.626 1.00 0.00 H ATOM 19 N SER A 3 20.853 11.073 4.855 1.00 0.00 N ATOM 20 CA SER A 3 20.540 12.264 5.636 1.00 0.00 C ATOM 21 C SER A 3 19.487 11.957 6.697 1.00 0.00 C ATOM 22 O SER A 3 18.575 12.749 6.931 1.00 0.00 O ATOM 23 CB SER A 3 20.045 13.385 4.720 1.00 0.00 C ATOM 24 OG SER A 3 20.016 14.627 5.403 1.00 0.00 O ATOM 25 H SER A 3 21.781 10.760 4.811 1.00 0.00 H ATOM 26 HA SER A 3 21.446 12.586 6.127 1.00 0.00 H ATOM 27 HB2 SER A 3 20.705 13.471 3.871 1.00 0.00 H ATOM 28 HB3 SER A 3 19.047 13.153 4.378 1.00 0.00 H ATOM 29 HG SER A 3 20.661 14.616 6.114 1.00 0.00 H ATOM 30 N GLY A 4 19.621 10.799 7.337 1.00 0.00 N ATOM 31 CA GLY A 4 18.676 10.406 8.365 1.00 0.00 C ATOM 32 C GLY A 4 17.243 10.418 7.870 1.00 0.00 C ATOM 33 O GLY A 4 16.656 11.482 7.673 1.00 0.00 O ATOM 34 H GLY A 4 20.368 10.207 7.108 1.00 0.00 H ATOM 35 HA2 GLY A 4 18.921 9.410 8.702 1.00 0.00 H ATOM 36 HA3 GLY A 4 18.762 11.088 9.198 1.00 0.00 H ATOM 37 N SER A 5 16.678 9.232 7.668 1.00 0.00 N ATOM 38 CA SER A 5 15.307 9.110 7.188 1.00 0.00 C ATOM 39 C SER A 5 14.593 7.949 7.873 1.00 0.00 C ATOM 40 O SER A 5 15.229 7.011 8.354 1.00 0.00 O ATOM 41 CB SER A 5 15.291 8.910 5.671 1.00 0.00 C ATOM 42 OG SER A 5 13.994 8.564 5.216 1.00 0.00 O ATOM 43 H SER A 5 17.198 8.419 7.844 1.00 0.00 H ATOM 44 HA SER A 5 14.789 10.027 7.427 1.00 0.00 H ATOM 45 HB2 SER A 5 15.597 9.824 5.187 1.00 0.00 H ATOM 46 HB3 SER A 5 15.975 8.116 5.409 1.00 0.00 H ATOM 47 HG SER A 5 14.036 7.740 4.725 1.00 0.00 H ATOM 48 N SER A 6 13.266 8.019 7.914 1.00 0.00 N ATOM 49 CA SER A 6 12.464 6.977 8.543 1.00 0.00 C ATOM 50 C SER A 6 12.883 5.596 8.049 1.00 0.00 C ATOM 51 O SER A 6 13.746 5.470 7.180 1.00 0.00 O ATOM 52 CB SER A 6 10.978 7.204 8.256 1.00 0.00 C ATOM 53 OG SER A 6 10.495 8.345 8.942 1.00 0.00 O ATOM 54 H SER A 6 12.816 8.793 7.513 1.00 0.00 H ATOM 55 HA SER A 6 12.628 7.030 9.609 1.00 0.00 H ATOM 56 HB2 SER A 6 10.837 7.350 7.196 1.00 0.00 H ATOM 57 HB3 SER A 6 10.416 6.339 8.579 1.00 0.00 H ATOM 58 HG SER A 6 10.486 8.172 9.887 1.00 0.00 H ATOM 59 N GLY A 7 12.266 4.560 8.609 1.00 0.00 N ATOM 60 CA GLY A 7 12.588 3.201 8.214 1.00 0.00 C ATOM 61 C GLY A 7 11.857 2.775 6.956 1.00 0.00 C ATOM 62 O GLY A 7 11.544 1.597 6.780 1.00 0.00 O ATOM 63 H GLY A 7 11.586 4.720 9.297 1.00 0.00 H ATOM 64 HA2 GLY A 7 13.651 3.131 8.042 1.00 0.00 H ATOM 65 HA3 GLY A 7 12.318 2.532 9.017 1.00 0.00 H ATOM 66 N VAL A 8 11.583 3.735 6.079 1.00 0.00 N ATOM 67 CA VAL A 8 10.883 3.453 4.831 1.00 0.00 C ATOM 68 C VAL A 8 11.716 3.876 3.626 1.00 0.00 C ATOM 69 O VAL A 8 12.550 4.777 3.721 1.00 0.00 O ATOM 70 CB VAL A 8 9.521 4.170 4.776 1.00 0.00 C ATOM 71 CG1 VAL A 8 9.697 5.667 4.976 1.00 0.00 C ATOM 72 CG2 VAL A 8 8.819 3.879 3.459 1.00 0.00 C ATOM 73 H VAL A 8 11.858 4.655 6.275 1.00 0.00 H ATOM 74 HA VAL A 8 10.708 2.388 4.779 1.00 0.00 H ATOM 75 HB VAL A 8 8.906 3.792 5.579 1.00 0.00 H ATOM 76 HG11 VAL A 8 9.500 5.918 6.009 1.00 0.00 H ATOM 77 HG12 VAL A 8 10.709 5.948 4.723 1.00 0.00 H ATOM 78 HG13 VAL A 8 9.005 6.199 4.340 1.00 0.00 H ATOM 79 HG21 VAL A 8 7.798 4.227 3.511 1.00 0.00 H ATOM 80 HG22 VAL A 8 9.332 4.388 2.656 1.00 0.00 H ATOM 81 HG23 VAL A 8 8.827 2.815 3.273 1.00 0.00 H ATOM 82 N ASP A 9 11.485 3.220 2.494 1.00 0.00 N ATOM 83 CA ASP A 9 12.214 3.529 1.269 1.00 0.00 C ATOM 84 C ASP A 9 11.395 4.449 0.368 1.00 0.00 C ATOM 85 O ASP A 9 10.567 3.987 -0.416 1.00 0.00 O ATOM 86 CB ASP A 9 12.565 2.242 0.521 1.00 0.00 C ATOM 87 CG ASP A 9 13.291 2.510 -0.783 1.00 0.00 C ATOM 88 OD1 ASP A 9 14.190 3.376 -0.794 1.00 0.00 O ATOM 89 OD2 ASP A 9 12.958 1.855 -1.792 1.00 0.00 O ATOM 90 H ASP A 9 10.808 2.512 2.482 1.00 0.00 H ATOM 91 HA ASP A 9 13.126 4.036 1.545 1.00 0.00 H ATOM 92 HB2 ASP A 9 13.202 1.633 1.147 1.00 0.00 H ATOM 93 HB3 ASP A 9 11.657 1.701 0.303 1.00 0.00 H ATOM 94 N GLU A 10 11.633 5.751 0.487 1.00 0.00 N ATOM 95 CA GLU A 10 10.916 6.734 -0.316 1.00 0.00 C ATOM 96 C GLU A 10 10.644 6.197 -1.718 1.00 0.00 C ATOM 97 O GLU A 10 9.502 6.179 -2.178 1.00 0.00 O ATOM 98 CB GLU A 10 11.716 8.036 -0.403 1.00 0.00 C ATOM 99 CG GLU A 10 11.370 9.037 0.686 1.00 0.00 C ATOM 100 CD GLU A 10 9.985 9.630 0.515 1.00 0.00 C ATOM 101 OE1 GLU A 10 9.712 10.200 -0.562 1.00 0.00 O ATOM 102 OE2 GLU A 10 9.174 9.524 1.458 1.00 0.00 O ATOM 103 H GLU A 10 12.306 6.058 1.130 1.00 0.00 H ATOM 104 HA GLU A 10 9.973 6.934 0.169 1.00 0.00 H ATOM 105 HB2 GLU A 10 12.768 7.803 -0.329 1.00 0.00 H ATOM 106 HB3 GLU A 10 11.525 8.498 -1.361 1.00 0.00 H ATOM 107 HG2 GLU A 10 11.415 8.539 1.643 1.00 0.00 H ATOM 108 HG3 GLU A 10 12.094 9.838 0.665 1.00 0.00 H ATOM 109 N LYS A 11 11.701 5.761 -2.394 1.00 0.00 N ATOM 110 CA LYS A 11 11.579 5.223 -3.744 1.00 0.00 C ATOM 111 C LYS A 11 10.403 4.256 -3.839 1.00 0.00 C ATOM 112 O LYS A 11 9.618 4.310 -4.785 1.00 0.00 O ATOM 113 CB LYS A 11 12.872 4.512 -4.151 1.00 0.00 C ATOM 114 CG LYS A 11 13.946 5.453 -4.669 1.00 0.00 C ATOM 115 CD LYS A 11 14.973 4.717 -5.512 1.00 0.00 C ATOM 116 CE LYS A 11 14.566 4.675 -6.977 1.00 0.00 C ATOM 117 NZ LYS A 11 15.262 3.586 -7.716 1.00 0.00 N ATOM 118 H LYS A 11 12.587 5.801 -1.974 1.00 0.00 H ATOM 119 HA LYS A 11 11.405 6.049 -4.416 1.00 0.00 H ATOM 120 HB2 LYS A 11 13.266 3.988 -3.293 1.00 0.00 H ATOM 121 HB3 LYS A 11 12.646 3.796 -4.927 1.00 0.00 H ATOM 122 HG2 LYS A 11 13.481 6.217 -5.274 1.00 0.00 H ATOM 123 HG3 LYS A 11 14.446 5.912 -3.827 1.00 0.00 H ATOM 124 HD2 LYS A 11 15.924 5.222 -5.429 1.00 0.00 H ATOM 125 HD3 LYS A 11 15.068 3.704 -5.145 1.00 0.00 H ATOM 126 HE2 LYS A 11 13.500 4.515 -7.036 1.00 0.00 H ATOM 127 HE3 LYS A 11 14.813 5.623 -7.432 1.00 0.00 H ATOM 128 HZ1 LYS A 11 16.273 3.810 -7.813 1.00 0.00 H ATOM 129 HZ2 LYS A 11 14.850 3.478 -8.664 1.00 0.00 H ATOM 130 HZ3 LYS A 11 15.165 2.687 -7.202 1.00 0.00 H ATOM 131 N ALA A 12 10.288 3.372 -2.853 1.00 0.00 N ATOM 132 CA ALA A 12 9.206 2.396 -2.824 1.00 0.00 C ATOM 133 C ALA A 12 7.880 3.056 -2.464 1.00 0.00 C ATOM 134 O ALA A 12 6.827 2.679 -2.979 1.00 0.00 O ATOM 135 CB ALA A 12 9.528 1.281 -1.840 1.00 0.00 C ATOM 136 H ALA A 12 10.946 3.378 -2.126 1.00 0.00 H ATOM 137 HA ALA A 12 9.124 1.960 -3.810 1.00 0.00 H ATOM 138 HB1 ALA A 12 10.081 0.503 -2.346 1.00 0.00 H ATOM 139 HB2 ALA A 12 10.121 1.677 -1.029 1.00 0.00 H ATOM 140 HB3 ALA A 12 8.608 0.871 -1.448 1.00 0.00 H ATOM 141 N LEU A 13 7.938 4.043 -1.576 1.00 0.00 N ATOM 142 CA LEU A 13 6.740 4.756 -1.146 1.00 0.00 C ATOM 143 C LEU A 13 6.063 5.445 -2.327 1.00 0.00 C ATOM 144 O LEU A 13 4.935 5.112 -2.690 1.00 0.00 O ATOM 145 CB LEU A 13 7.094 5.788 -0.074 1.00 0.00 C ATOM 146 CG LEU A 13 6.053 6.879 0.178 1.00 0.00 C ATOM 147 CD1 LEU A 13 5.000 6.395 1.163 1.00 0.00 C ATOM 148 CD2 LEU A 13 6.722 8.147 0.689 1.00 0.00 C ATOM 149 H LEU A 13 8.805 4.298 -1.201 1.00 0.00 H ATOM 150 HA LEU A 13 6.057 4.033 -0.726 1.00 0.00 H ATOM 151 HB2 LEU A 13 7.251 5.260 0.854 1.00 0.00 H ATOM 152 HB3 LEU A 13 8.015 6.270 -0.371 1.00 0.00 H ATOM 153 HG LEU A 13 5.555 7.114 -0.753 1.00 0.00 H ATOM 154 HD11 LEU A 13 4.253 5.820 0.638 1.00 0.00 H ATOM 155 HD12 LEU A 13 4.533 7.245 1.638 1.00 0.00 H ATOM 156 HD13 LEU A 13 5.469 5.776 1.915 1.00 0.00 H ATOM 157 HD21 LEU A 13 6.279 9.006 0.208 1.00 0.00 H ATOM 158 HD22 LEU A 13 7.778 8.112 0.464 1.00 0.00 H ATOM 159 HD23 LEU A 13 6.583 8.221 1.758 1.00 0.00 H ATOM 160 N LYS A 14 6.760 6.406 -2.924 1.00 0.00 N ATOM 161 CA LYS A 14 6.229 7.140 -4.066 1.00 0.00 C ATOM 162 C LYS A 14 5.597 6.189 -5.078 1.00 0.00 C ATOM 163 O LYS A 14 4.405 6.284 -5.373 1.00 0.00 O ATOM 164 CB LYS A 14 7.339 7.951 -4.738 1.00 0.00 C ATOM 165 CG LYS A 14 6.841 8.866 -5.843 1.00 0.00 C ATOM 166 CD LYS A 14 6.341 10.190 -5.287 1.00 0.00 C ATOM 167 CE LYS A 14 6.201 11.236 -6.382 1.00 0.00 C ATOM 168 NZ LYS A 14 5.400 12.407 -5.930 1.00 0.00 N ATOM 169 H LYS A 14 7.655 6.626 -2.588 1.00 0.00 H ATOM 170 HA LYS A 14 5.470 7.816 -3.702 1.00 0.00 H ATOM 171 HB2 LYS A 14 7.829 8.557 -3.990 1.00 0.00 H ATOM 172 HB3 LYS A 14 8.061 7.268 -5.163 1.00 0.00 H ATOM 173 HG2 LYS A 14 7.650 9.060 -6.531 1.00 0.00 H ATOM 174 HG3 LYS A 14 6.031 8.377 -6.365 1.00 0.00 H ATOM 175 HD2 LYS A 14 5.376 10.036 -4.827 1.00 0.00 H ATOM 176 HD3 LYS A 14 7.043 10.547 -4.547 1.00 0.00 H ATOM 177 HE2 LYS A 14 7.185 11.573 -6.668 1.00 0.00 H ATOM 178 HE3 LYS A 14 5.714 10.784 -7.233 1.00 0.00 H ATOM 179 HZ1 LYS A 14 4.631 12.596 -6.605 1.00 0.00 H ATOM 180 HZ2 LYS A 14 6.004 13.251 -5.867 1.00 0.00 H ATOM 181 HZ3 LYS A 14 4.987 12.219 -4.995 1.00 0.00 H ATOM 182 N HIS A 15 6.402 5.272 -5.605 1.00 0.00 N ATOM 183 CA HIS A 15 5.919 4.302 -6.582 1.00 0.00 C ATOM 184 C HIS A 15 4.530 3.797 -6.206 1.00 0.00 C ATOM 185 O HIS A 15 3.673 3.609 -7.070 1.00 0.00 O ATOM 186 CB HIS A 15 6.891 3.127 -6.687 1.00 0.00 C ATOM 187 CG HIS A 15 6.435 2.055 -7.630 1.00 0.00 C ATOM 188 ND1 HIS A 15 6.408 2.219 -8.999 1.00 0.00 N ATOM 189 CD2 HIS A 15 5.988 0.800 -7.393 1.00 0.00 C ATOM 190 CE1 HIS A 15 5.963 1.111 -9.563 1.00 0.00 C ATOM 191 NE2 HIS A 15 5.701 0.234 -8.611 1.00 0.00 N ATOM 192 H HIS A 15 7.342 5.247 -5.330 1.00 0.00 H ATOM 193 HA HIS A 15 5.862 4.797 -7.540 1.00 0.00 H ATOM 194 HB2 HIS A 15 7.847 3.488 -7.035 1.00 0.00 H ATOM 195 HB3 HIS A 15 7.014 2.680 -5.711 1.00 0.00 H ATOM 196 HD1 HIS A 15 6.675 3.027 -9.484 1.00 0.00 H ATOM 197 HD2 HIS A 15 5.877 0.329 -6.426 1.00 0.00 H ATOM 198 HE1 HIS A 15 5.835 0.949 -10.623 1.00 0.00 H ATOM 199 HE2 HIS A 15 5.278 -0.639 -8.749 1.00 0.00 H ATOM 200 N ILE A 16 4.315 3.579 -4.913 1.00 0.00 N ATOM 201 CA ILE A 16 3.030 3.096 -4.424 1.00 0.00 C ATOM 202 C ILE A 16 2.002 4.221 -4.375 1.00 0.00 C ATOM 203 O ILE A 16 0.882 4.077 -4.866 1.00 0.00 O ATOM 204 CB ILE A 16 3.159 2.473 -3.021 1.00 0.00 C ATOM 205 CG1 ILE A 16 4.178 1.332 -3.038 1.00 0.00 C ATOM 206 CG2 ILE A 16 1.806 1.975 -2.536 1.00 0.00 C ATOM 207 CD1 ILE A 16 4.713 0.980 -1.667 1.00 0.00 C ATOM 208 H ILE A 16 5.037 3.747 -4.273 1.00 0.00 H ATOM 209 HA ILE A 16 2.680 2.332 -5.104 1.00 0.00 H ATOM 210 HB ILE A 16 3.498 3.240 -2.341 1.00 0.00 H ATOM 211 HG12 ILE A 16 3.715 0.450 -3.449 1.00 0.00 H ATOM 212 HG13 ILE A 16 5.016 1.617 -3.658 1.00 0.00 H ATOM 213 HG21 ILE A 16 1.056 2.729 -2.723 1.00 0.00 H ATOM 214 HG22 ILE A 16 1.545 1.070 -3.065 1.00 0.00 H ATOM 215 HG23 ILE A 16 1.855 1.771 -1.477 1.00 0.00 H ATOM 216 HD11 ILE A 16 5.792 1.031 -1.677 1.00 0.00 H ATOM 217 HD12 ILE A 16 4.325 1.676 -0.939 1.00 0.00 H ATOM 218 HD13 ILE A 16 4.404 -0.023 -1.408 1.00 0.00 H ATOM 219 N THR A 17 2.391 5.345 -3.781 1.00 0.00 N ATOM 220 CA THR A 17 1.504 6.497 -3.669 1.00 0.00 C ATOM 221 C THR A 17 0.842 6.813 -5.005 1.00 0.00 C ATOM 222 O THR A 17 -0.314 7.231 -5.051 1.00 0.00 O ATOM 223 CB THR A 17 2.262 7.744 -3.176 1.00 0.00 C ATOM 224 OG1 THR A 17 3.273 8.108 -4.123 1.00 0.00 O ATOM 225 CG2 THR A 17 2.900 7.488 -1.819 1.00 0.00 C ATOM 226 H THR A 17 3.296 5.400 -3.409 1.00 0.00 H ATOM 227 HA THR A 17 0.737 6.258 -2.946 1.00 0.00 H ATOM 228 HB THR A 17 1.559 8.559 -3.080 1.00 0.00 H ATOM 229 HG1 THR A 17 3.245 9.056 -4.272 1.00 0.00 H ATOM 230 HG21 THR A 17 2.852 8.388 -1.223 1.00 0.00 H ATOM 231 HG22 THR A 17 3.932 7.201 -1.955 1.00 0.00 H ATOM 232 HG23 THR A 17 2.368 6.695 -1.316 1.00 0.00 H ATOM 233 N GLU A 18 1.583 6.610 -6.090 1.00 0.00 N ATOM 234 CA GLU A 18 1.066 6.875 -7.428 1.00 0.00 C ATOM 235 C GLU A 18 -0.302 6.226 -7.620 1.00 0.00 C ATOM 236 O GLU A 18 -1.152 6.748 -8.342 1.00 0.00 O ATOM 237 CB GLU A 18 2.041 6.359 -8.487 1.00 0.00 C ATOM 238 CG GLU A 18 3.416 7.002 -8.414 1.00 0.00 C ATOM 239 CD GLU A 18 3.478 8.331 -9.142 1.00 0.00 C ATOM 240 OE1 GLU A 18 2.435 9.014 -9.217 1.00 0.00 O ATOM 241 OE2 GLU A 18 4.567 8.687 -9.637 1.00 0.00 O ATOM 242 H GLU A 18 2.498 6.276 -5.989 1.00 0.00 H ATOM 243 HA GLU A 18 0.962 7.944 -7.538 1.00 0.00 H ATOM 244 HB2 GLU A 18 2.158 5.292 -8.362 1.00 0.00 H ATOM 245 HB3 GLU A 18 1.627 6.554 -9.465 1.00 0.00 H ATOM 246 HG2 GLU A 18 3.668 7.165 -7.377 1.00 0.00 H ATOM 247 HG3 GLU A 18 4.137 6.331 -8.857 1.00 0.00 H ATOM 248 N MET A 19 -0.506 5.086 -6.970 1.00 0.00 N ATOM 249 CA MET A 19 -1.770 4.365 -7.069 1.00 0.00 C ATOM 250 C MET A 19 -2.757 4.852 -6.013 1.00 0.00 C ATOM 251 O MET A 19 -3.651 4.115 -5.598 1.00 0.00 O ATOM 252 CB MET A 19 -1.539 2.861 -6.914 1.00 0.00 C ATOM 253 CG MET A 19 -0.856 2.224 -8.113 1.00 0.00 C ATOM 254 SD MET A 19 -0.343 0.525 -7.799 1.00 0.00 S ATOM 255 CE MET A 19 1.279 0.786 -7.086 1.00 0.00 C ATOM 256 H MET A 19 0.209 4.719 -6.410 1.00 0.00 H ATOM 257 HA MET A 19 -2.185 4.557 -8.048 1.00 0.00 H ATOM 258 HB2 MET A 19 -0.922 2.692 -6.044 1.00 0.00 H ATOM 259 HB3 MET A 19 -2.492 2.375 -6.770 1.00 0.00 H ATOM 260 HG2 MET A 19 -1.542 2.229 -8.947 1.00 0.00 H ATOM 261 HG3 MET A 19 0.017 2.809 -8.365 1.00 0.00 H ATOM 262 HE1 MET A 19 1.395 1.829 -6.829 1.00 0.00 H ATOM 263 HE2 MET A 19 1.382 0.183 -6.196 1.00 0.00 H ATOM 264 HE3 MET A 19 2.037 0.505 -7.802 1.00 0.00 H ATOM 265 N GLY A 20 -2.589 6.098 -5.580 1.00 0.00 N ATOM 266 CA GLY A 20 -3.472 6.660 -4.575 1.00 0.00 C ATOM 267 C GLY A 20 -3.365 5.944 -3.243 1.00 0.00 C ATOM 268 O GLY A 20 -4.262 5.192 -2.861 1.00 0.00 O ATOM 269 H GLY A 20 -1.858 6.639 -5.946 1.00 0.00 H ATOM 270 HA2 GLY A 20 -3.222 7.701 -4.434 1.00 0.00 H ATOM 271 HA3 GLY A 20 -4.490 6.589 -4.927 1.00 0.00 H ATOM 272 N PHE A 21 -2.264 6.176 -2.535 1.00 0.00 N ATOM 273 CA PHE A 21 -2.042 5.545 -1.240 1.00 0.00 C ATOM 274 C PHE A 21 -1.459 6.542 -0.242 1.00 0.00 C ATOM 275 O PHE A 21 -0.289 6.914 -0.332 1.00 0.00 O ATOM 276 CB PHE A 21 -1.103 4.345 -1.387 1.00 0.00 C ATOM 277 CG PHE A 21 -1.794 3.098 -1.859 1.00 0.00 C ATOM 278 CD1 PHE A 21 -2.483 2.292 -0.967 1.00 0.00 C ATOM 279 CD2 PHE A 21 -1.753 2.731 -3.194 1.00 0.00 C ATOM 280 CE1 PHE A 21 -3.120 1.144 -1.398 1.00 0.00 C ATOM 281 CE2 PHE A 21 -2.388 1.584 -3.631 1.00 0.00 C ATOM 282 CZ PHE A 21 -3.071 0.789 -2.732 1.00 0.00 C ATOM 283 H PHE A 21 -1.585 6.785 -2.894 1.00 0.00 H ATOM 284 HA PHE A 21 -2.996 5.201 -0.871 1.00 0.00 H ATOM 285 HB2 PHE A 21 -0.331 4.587 -2.102 1.00 0.00 H ATOM 286 HB3 PHE A 21 -0.649 4.134 -0.431 1.00 0.00 H ATOM 287 HD1 PHE A 21 -2.521 2.569 0.077 1.00 0.00 H ATOM 288 HD2 PHE A 21 -1.218 3.351 -3.899 1.00 0.00 H ATOM 289 HE1 PHE A 21 -3.653 0.524 -0.692 1.00 0.00 H ATOM 290 HE2 PHE A 21 -2.349 1.308 -4.674 1.00 0.00 H ATOM 291 HZ PHE A 21 -3.569 -0.108 -3.071 1.00 0.00 H ATOM 292 N SER A 22 -2.284 6.970 0.707 1.00 0.00 N ATOM 293 CA SER A 22 -1.853 7.928 1.720 1.00 0.00 C ATOM 294 C SER A 22 -0.405 7.672 2.128 1.00 0.00 C ATOM 295 O SER A 22 -0.041 6.557 2.503 1.00 0.00 O ATOM 296 CB SER A 22 -2.763 7.848 2.947 1.00 0.00 C ATOM 297 OG SER A 22 -2.769 6.541 3.494 1.00 0.00 O ATOM 298 H SER A 22 -3.206 6.637 0.726 1.00 0.00 H ATOM 299 HA SER A 22 -1.925 8.917 1.292 1.00 0.00 H ATOM 300 HB2 SER A 22 -2.410 8.538 3.699 1.00 0.00 H ATOM 301 HB3 SER A 22 -3.771 8.111 2.662 1.00 0.00 H ATOM 302 HG SER A 22 -3.308 6.528 4.288 1.00 0.00 H ATOM 303 N LYS A 23 0.417 8.713 2.052 1.00 0.00 N ATOM 304 CA LYS A 23 1.825 8.604 2.414 1.00 0.00 C ATOM 305 C LYS A 23 1.989 7.899 3.756 1.00 0.00 C ATOM 306 O LYS A 23 2.892 7.081 3.931 1.00 0.00 O ATOM 307 CB LYS A 23 2.466 9.993 2.474 1.00 0.00 C ATOM 308 CG LYS A 23 3.949 9.964 2.802 1.00 0.00 C ATOM 309 CD LYS A 23 4.639 11.250 2.377 1.00 0.00 C ATOM 310 CE LYS A 23 6.152 11.124 2.462 1.00 0.00 C ATOM 311 NZ LYS A 23 6.614 10.910 3.861 1.00 0.00 N ATOM 312 H LYS A 23 0.067 9.576 1.745 1.00 0.00 H ATOM 313 HA LYS A 23 2.319 8.021 1.652 1.00 0.00 H ATOM 314 HB2 LYS A 23 2.340 10.476 1.516 1.00 0.00 H ATOM 315 HB3 LYS A 23 1.962 10.576 3.231 1.00 0.00 H ATOM 316 HG2 LYS A 23 4.070 9.839 3.868 1.00 0.00 H ATOM 317 HG3 LYS A 23 4.407 9.133 2.286 1.00 0.00 H ATOM 318 HD2 LYS A 23 4.364 11.476 1.358 1.00 0.00 H ATOM 319 HD3 LYS A 23 4.316 12.052 3.026 1.00 0.00 H ATOM 320 HE2 LYS A 23 6.465 10.288 1.856 1.00 0.00 H ATOM 321 HE3 LYS A 23 6.597 12.031 2.080 1.00 0.00 H ATOM 322 HZ1 LYS A 23 6.202 11.631 4.487 1.00 0.00 H ATOM 323 HZ2 LYS A 23 7.650 10.977 3.910 1.00 0.00 H ATOM 324 HZ3 LYS A 23 6.322 9.969 4.194 1.00 0.00 H ATOM 325 N GLU A 24 1.109 8.220 4.700 1.00 0.00 N ATOM 326 CA GLU A 24 1.157 7.616 6.026 1.00 0.00 C ATOM 327 C GLU A 24 0.914 6.111 5.947 1.00 0.00 C ATOM 328 O GLU A 24 1.546 5.331 6.659 1.00 0.00 O ATOM 329 CB GLU A 24 0.120 8.264 6.944 1.00 0.00 C ATOM 330 CG GLU A 24 -1.307 8.131 6.440 1.00 0.00 C ATOM 331 CD GLU A 24 -2.289 8.966 7.238 1.00 0.00 C ATOM 332 OE1 GLU A 24 -2.344 10.194 7.015 1.00 0.00 O ATOM 333 OE2 GLU A 24 -3.003 8.392 8.087 1.00 0.00 O ATOM 334 H GLU A 24 0.412 8.879 4.500 1.00 0.00 H ATOM 335 HA GLU A 24 2.142 7.788 6.433 1.00 0.00 H ATOM 336 HB2 GLU A 24 0.180 7.802 7.919 1.00 0.00 H ATOM 337 HB3 GLU A 24 0.348 9.315 7.040 1.00 0.00 H ATOM 338 HG2 GLU A 24 -1.343 8.449 5.409 1.00 0.00 H ATOM 339 HG3 GLU A 24 -1.603 7.094 6.506 1.00 0.00 H ATOM 340 N ALA A 25 -0.008 5.712 5.078 1.00 0.00 N ATOM 341 CA ALA A 25 -0.335 4.302 4.904 1.00 0.00 C ATOM 342 C ALA A 25 0.816 3.548 4.246 1.00 0.00 C ATOM 343 O ALA A 25 1.329 2.574 4.796 1.00 0.00 O ATOM 344 CB ALA A 25 -1.606 4.152 4.082 1.00 0.00 C ATOM 345 H ALA A 25 -0.479 6.381 4.539 1.00 0.00 H ATOM 346 HA ALA A 25 -0.516 3.879 5.882 1.00 0.00 H ATOM 347 HB1 ALA A 25 -1.779 3.105 3.875 1.00 0.00 H ATOM 348 HB2 ALA A 25 -2.442 4.553 4.635 1.00 0.00 H ATOM 349 HB3 ALA A 25 -1.498 4.689 3.151 1.00 0.00 H ATOM 350 N SER A 26 1.217 4.006 3.064 1.00 0.00 N ATOM 351 CA SER A 26 2.305 3.372 2.328 1.00 0.00 C ATOM 352 C SER A 26 3.602 3.417 3.130 1.00 0.00 C ATOM 353 O SER A 26 4.371 2.456 3.141 1.00 0.00 O ATOM 354 CB SER A 26 2.503 4.060 0.976 1.00 0.00 C ATOM 355 OG SER A 26 1.524 3.641 0.041 1.00 0.00 O ATOM 356 H SER A 26 0.769 4.787 2.677 1.00 0.00 H ATOM 357 HA SER A 26 2.034 2.340 2.160 1.00 0.00 H ATOM 358 HB2 SER A 26 2.426 5.129 1.104 1.00 0.00 H ATOM 359 HB3 SER A 26 3.482 3.814 0.590 1.00 0.00 H ATOM 360 HG SER A 26 1.780 3.923 -0.840 1.00 0.00 H ATOM 361 N ARG A 27 3.837 4.541 3.799 1.00 0.00 N ATOM 362 CA ARG A 27 5.041 4.713 4.603 1.00 0.00 C ATOM 363 C ARG A 27 5.163 3.605 5.645 1.00 0.00 C ATOM 364 O ARG A 27 6.069 2.775 5.579 1.00 0.00 O ATOM 365 CB ARG A 27 5.028 6.078 5.294 1.00 0.00 C ATOM 366 CG ARG A 27 6.234 6.320 6.187 1.00 0.00 C ATOM 367 CD ARG A 27 6.074 7.591 7.007 1.00 0.00 C ATOM 368 NE ARG A 27 7.031 7.656 8.108 1.00 0.00 N ATOM 369 CZ ARG A 27 7.030 8.616 9.026 1.00 0.00 C ATOM 370 NH1 ARG A 27 6.127 9.585 8.976 1.00 0.00 N ATOM 371 NH2 ARG A 27 7.934 8.606 9.998 1.00 0.00 N ATOM 372 H ARG A 27 3.186 5.272 3.751 1.00 0.00 H ATOM 373 HA ARG A 27 5.893 4.663 3.941 1.00 0.00 H ATOM 374 HB2 ARG A 27 5.006 6.850 4.539 1.00 0.00 H ATOM 375 HB3 ARG A 27 4.138 6.153 5.900 1.00 0.00 H ATOM 376 HG2 ARG A 27 6.347 5.483 6.859 1.00 0.00 H ATOM 377 HG3 ARG A 27 7.115 6.410 5.569 1.00 0.00 H ATOM 378 HD2 ARG A 27 6.225 8.442 6.360 1.00 0.00 H ATOM 379 HD3 ARG A 27 5.072 7.618 7.410 1.00 0.00 H ATOM 380 HE ARG A 27 7.707 6.949 8.164 1.00 0.00 H ATOM 381 HH11 ARG A 27 5.445 9.594 8.246 1.00 0.00 H ATOM 382 HH12 ARG A 27 6.128 10.306 9.670 1.00 0.00 H ATOM 383 HH21 ARG A 27 8.616 7.877 10.039 1.00 0.00 H ATOM 384 HH22 ARG A 27 7.933 9.329 10.688 1.00 0.00 H ATOM 385 N GLN A 28 4.243 3.600 6.605 1.00 0.00 N ATOM 386 CA GLN A 28 4.249 2.594 7.662 1.00 0.00 C ATOM 387 C GLN A 28 4.336 1.189 7.075 1.00 0.00 C ATOM 388 O GLN A 28 5.247 0.427 7.398 1.00 0.00 O ATOM 389 CB GLN A 28 2.991 2.723 8.523 1.00 0.00 C ATOM 390 CG GLN A 28 3.061 1.936 9.822 1.00 0.00 C ATOM 391 CD GLN A 28 3.675 2.734 10.955 1.00 0.00 C ATOM 392 OE1 GLN A 28 2.977 3.174 11.870 1.00 0.00 O ATOM 393 NE2 GLN A 28 4.988 2.926 10.902 1.00 0.00 N ATOM 394 H GLN A 28 3.546 4.287 6.604 1.00 0.00 H ATOM 395 HA GLN A 28 5.117 2.768 8.279 1.00 0.00 H ATOM 396 HB2 GLN A 28 2.840 3.764 8.765 1.00 0.00 H ATOM 397 HB3 GLN A 28 2.144 2.367 7.957 1.00 0.00 H ATOM 398 HG2 GLN A 28 2.060 1.648 10.107 1.00 0.00 H ATOM 399 HG3 GLN A 28 3.658 1.051 9.660 1.00 0.00 H ATOM 400 HE21 GLN A 28 5.480 2.547 10.142 1.00 0.00 H ATOM 401 HE22 GLN A 28 5.411 3.438 11.620 1.00 0.00 H ATOM 402 N ALA A 29 3.383 0.853 6.213 1.00 0.00 N ATOM 403 CA ALA A 29 3.353 -0.460 5.580 1.00 0.00 C ATOM 404 C ALA A 29 4.755 -0.910 5.183 1.00 0.00 C ATOM 405 O ALA A 29 5.262 -1.914 5.684 1.00 0.00 O ATOM 406 CB ALA A 29 2.439 -0.440 4.365 1.00 0.00 C ATOM 407 H ALA A 29 2.684 1.504 5.996 1.00 0.00 H ATOM 408 HA ALA A 29 2.949 -1.165 6.293 1.00 0.00 H ATOM 409 HB1 ALA A 29 3.036 -0.376 3.467 1.00 0.00 H ATOM 410 HB2 ALA A 29 1.850 -1.345 4.342 1.00 0.00 H ATOM 411 HB3 ALA A 29 1.783 0.416 4.422 1.00 0.00 H ATOM 412 N LEU A 30 5.377 -0.160 4.279 1.00 0.00 N ATOM 413 CA LEU A 30 6.722 -0.482 3.814 1.00 0.00 C ATOM 414 C LEU A 30 7.639 -0.817 4.986 1.00 0.00 C ATOM 415 O LEU A 30 8.334 -1.833 4.972 1.00 0.00 O ATOM 416 CB LEU A 30 7.301 0.689 3.017 1.00 0.00 C ATOM 417 CG LEU A 30 6.943 0.731 1.531 1.00 0.00 C ATOM 418 CD1 LEU A 30 7.019 2.156 1.004 1.00 0.00 C ATOM 419 CD2 LEU A 30 7.862 -0.183 0.734 1.00 0.00 C ATOM 420 H LEU A 30 4.923 0.628 3.917 1.00 0.00 H ATOM 421 HA LEU A 30 6.651 -1.346 3.169 1.00 0.00 H ATOM 422 HB2 LEU A 30 6.947 1.603 3.468 1.00 0.00 H ATOM 423 HB3 LEU A 30 8.378 0.642 3.098 1.00 0.00 H ATOM 424 HG LEU A 30 5.927 0.382 1.401 1.00 0.00 H ATOM 425 HD11 LEU A 30 7.638 2.180 0.121 1.00 0.00 H ATOM 426 HD12 LEU A 30 7.446 2.797 1.761 1.00 0.00 H ATOM 427 HD13 LEU A 30 6.025 2.502 0.758 1.00 0.00 H ATOM 428 HD21 LEU A 30 7.359 -0.500 -0.168 1.00 0.00 H ATOM 429 HD22 LEU A 30 8.112 -1.050 1.330 1.00 0.00 H ATOM 430 HD23 LEU A 30 8.764 0.350 0.476 1.00 0.00 H ATOM 431 N MET A 31 7.633 0.043 5.999 1.00 0.00 N ATOM 432 CA MET A 31 8.462 -0.164 7.181 1.00 0.00 C ATOM 433 C MET A 31 8.075 -1.454 7.898 1.00 0.00 C ATOM 434 O MET A 31 8.926 -2.140 8.463 1.00 0.00 O ATOM 435 CB MET A 31 8.331 1.023 8.136 1.00 0.00 C ATOM 436 CG MET A 31 8.660 2.361 7.492 1.00 0.00 C ATOM 437 SD MET A 31 9.334 3.550 8.668 1.00 0.00 S ATOM 438 CE MET A 31 8.120 3.455 9.980 1.00 0.00 C ATOM 439 H MET A 31 7.058 0.835 5.952 1.00 0.00 H ATOM 440 HA MET A 31 9.489 -0.241 6.856 1.00 0.00 H ATOM 441 HB2 MET A 31 7.317 1.065 8.503 1.00 0.00 H ATOM 442 HB3 MET A 31 9.002 0.876 8.970 1.00 0.00 H ATOM 443 HG2 MET A 31 9.386 2.200 6.709 1.00 0.00 H ATOM 444 HG3 MET A 31 7.757 2.770 7.065 1.00 0.00 H ATOM 445 HE1 MET A 31 7.590 4.394 10.050 1.00 0.00 H ATOM 446 HE2 MET A 31 7.419 2.662 9.765 1.00 0.00 H ATOM 447 HE3 MET A 31 8.618 3.252 10.917 1.00 0.00 H ATOM 448 N ASP A 32 6.786 -1.776 7.870 1.00 0.00 N ATOM 449 CA ASP A 32 6.287 -2.984 8.517 1.00 0.00 C ATOM 450 C ASP A 32 6.716 -4.229 7.748 1.00 0.00 C ATOM 451 O ASP A 32 7.096 -5.237 8.342 1.00 0.00 O ATOM 452 CB ASP A 32 4.762 -2.936 8.625 1.00 0.00 C ATOM 453 CG ASP A 32 4.292 -2.268 9.902 1.00 0.00 C ATOM 454 OD1 ASP A 32 4.734 -2.691 10.991 1.00 0.00 O ATOM 455 OD2 ASP A 32 3.485 -1.320 9.813 1.00 0.00 O ATOM 456 H ASP A 32 6.156 -1.188 7.403 1.00 0.00 H ATOM 457 HA ASP A 32 6.707 -3.027 9.510 1.00 0.00 H ATOM 458 HB2 ASP A 32 4.365 -2.385 7.785 1.00 0.00 H ATOM 459 HB3 ASP A 32 4.374 -3.944 8.604 1.00 0.00 H ATOM 460 N ASN A 33 6.651 -4.152 6.423 1.00 0.00 N ATOM 461 CA ASN A 33 7.031 -5.274 5.572 1.00 0.00 C ATOM 462 C ASN A 33 8.500 -5.179 5.171 1.00 0.00 C ATOM 463 O ASN A 33 8.896 -5.655 4.108 1.00 0.00 O ATOM 464 CB ASN A 33 6.151 -5.314 4.321 1.00 0.00 C ATOM 465 CG ASN A 33 4.680 -5.471 4.654 1.00 0.00 C ATOM 466 OD1 ASN A 33 4.082 -6.517 4.400 1.00 0.00 O ATOM 467 ND2 ASN A 33 4.088 -4.429 5.226 1.00 0.00 N ATOM 468 H ASN A 33 6.339 -3.321 6.006 1.00 0.00 H ATOM 469 HA ASN A 33 6.882 -6.183 6.136 1.00 0.00 H ATOM 470 HB2 ASN A 33 6.278 -4.394 3.769 1.00 0.00 H ATOM 471 HB3 ASN A 33 6.452 -6.146 3.702 1.00 0.00 H ATOM 472 HD21 ASN A 33 4.626 -3.628 5.399 1.00 0.00 H ATOM 473 HD22 ASN A 33 3.138 -4.504 5.453 1.00 0.00 H ATOM 474 N GLY A 34 9.304 -4.561 6.031 1.00 0.00 N ATOM 475 CA GLY A 34 10.720 -4.415 5.749 1.00 0.00 C ATOM 476 C GLY A 34 10.980 -3.781 4.397 1.00 0.00 C ATOM 477 O GLY A 34 11.520 -4.422 3.497 1.00 0.00 O ATOM 478 H GLY A 34 8.932 -4.201 6.863 1.00 0.00 H ATOM 479 HA2 GLY A 34 11.167 -3.800 6.515 1.00 0.00 H ATOM 480 HA3 GLY A 34 11.182 -5.391 5.770 1.00 0.00 H ATOM 481 N ASN A 35 10.592 -2.518 4.253 1.00 0.00 N ATOM 482 CA ASN A 35 10.784 -1.797 3.000 1.00 0.00 C ATOM 483 C ASN A 35 10.460 -2.688 1.805 1.00 0.00 C ATOM 484 O ASN A 35 11.185 -2.699 0.811 1.00 0.00 O ATOM 485 CB ASN A 35 12.223 -1.288 2.896 1.00 0.00 C ATOM 486 CG ASN A 35 12.698 -0.631 4.177 1.00 0.00 C ATOM 487 OD1 ASN A 35 13.548 -1.170 4.886 1.00 0.00 O ATOM 488 ND2 ASN A 35 12.150 0.541 4.480 1.00 0.00 N ATOM 489 H ASN A 35 10.166 -2.059 5.008 1.00 0.00 H ATOM 490 HA ASN A 35 10.111 -0.952 2.998 1.00 0.00 H ATOM 491 HB2 ASN A 35 12.877 -2.119 2.676 1.00 0.00 H ATOM 492 HB3 ASN A 35 12.286 -0.565 2.097 1.00 0.00 H ATOM 493 HD21 ASN A 35 11.479 0.910 3.868 1.00 0.00 H ATOM 494 HD22 ASN A 35 12.439 0.988 5.302 1.00 0.00 H ATOM 495 N ASN A 36 9.364 -3.434 1.910 1.00 0.00 N ATOM 496 CA ASN A 36 8.944 -4.328 0.837 1.00 0.00 C ATOM 497 C ASN A 36 8.063 -3.595 -0.169 1.00 0.00 C ATOM 498 O ASN A 36 6.893 -3.316 0.100 1.00 0.00 O ATOM 499 CB ASN A 36 8.189 -5.529 1.413 1.00 0.00 C ATOM 500 CG ASN A 36 9.116 -6.672 1.778 1.00 0.00 C ATOM 501 OD1 ASN A 36 10.323 -6.607 1.546 1.00 0.00 O ATOM 502 ND2 ASN A 36 8.553 -7.728 2.354 1.00 0.00 N ATOM 503 H ASN A 36 8.827 -3.382 2.727 1.00 0.00 H ATOM 504 HA ASN A 36 9.831 -4.680 0.332 1.00 0.00 H ATOM 505 HB2 ASN A 36 7.661 -5.221 2.303 1.00 0.00 H ATOM 506 HB3 ASN A 36 7.479 -5.884 0.682 1.00 0.00 H ATOM 507 HD21 ASN A 36 7.585 -7.711 2.509 1.00 0.00 H ATOM 508 HD22 ASN A 36 9.128 -8.482 2.601 1.00 0.00 H ATOM 509 N LEU A 37 8.631 -3.285 -1.329 1.00 0.00 N ATOM 510 CA LEU A 37 7.897 -2.584 -2.377 1.00 0.00 C ATOM 511 C LEU A 37 6.565 -3.271 -2.663 1.00 0.00 C ATOM 512 O LEU A 37 5.516 -2.628 -2.679 1.00 0.00 O ATOM 513 CB LEU A 37 8.734 -2.518 -3.656 1.00 0.00 C ATOM 514 CG LEU A 37 8.055 -1.885 -4.871 1.00 0.00 C ATOM 515 CD1 LEU A 37 7.817 -0.401 -4.637 1.00 0.00 C ATOM 516 CD2 LEU A 37 8.892 -2.102 -6.123 1.00 0.00 C ATOM 517 H LEU A 37 9.565 -3.533 -1.486 1.00 0.00 H ATOM 518 HA LEU A 37 7.703 -1.580 -2.031 1.00 0.00 H ATOM 519 HB2 LEU A 37 9.623 -1.946 -3.440 1.00 0.00 H ATOM 520 HB3 LEU A 37 9.013 -3.528 -3.920 1.00 0.00 H ATOM 521 HG LEU A 37 7.093 -2.356 -5.024 1.00 0.00 H ATOM 522 HD11 LEU A 37 6.883 -0.264 -4.115 1.00 0.00 H ATOM 523 HD12 LEU A 37 7.778 0.111 -5.587 1.00 0.00 H ATOM 524 HD13 LEU A 37 8.625 0.003 -4.044 1.00 0.00 H ATOM 525 HD21 LEU A 37 9.446 -1.203 -6.346 1.00 0.00 H ATOM 526 HD22 LEU A 37 8.242 -2.340 -6.954 1.00 0.00 H ATOM 527 HD23 LEU A 37 9.580 -2.918 -5.959 1.00 0.00 H ATOM 528 N GLU A 38 6.616 -4.581 -2.885 1.00 0.00 N ATOM 529 CA GLU A 38 5.413 -5.354 -3.168 1.00 0.00 C ATOM 530 C GLU A 38 4.557 -5.506 -1.914 1.00 0.00 C ATOM 531 O GLU A 38 3.460 -4.956 -1.829 1.00 0.00 O ATOM 532 CB GLU A 38 5.784 -6.734 -3.716 1.00 0.00 C ATOM 533 CG GLU A 38 5.920 -6.772 -5.229 1.00 0.00 C ATOM 534 CD GLU A 38 6.903 -7.826 -5.700 1.00 0.00 C ATOM 535 OE1 GLU A 38 6.540 -9.020 -5.693 1.00 0.00 O ATOM 536 OE2 GLU A 38 8.035 -7.456 -6.077 1.00 0.00 O ATOM 537 H GLU A 38 7.483 -5.037 -2.859 1.00 0.00 H ATOM 538 HA GLU A 38 4.845 -4.822 -3.915 1.00 0.00 H ATOM 539 HB2 GLU A 38 6.725 -7.039 -3.283 1.00 0.00 H ATOM 540 HB3 GLU A 38 5.020 -7.440 -3.427 1.00 0.00 H ATOM 541 HG2 GLU A 38 4.953 -6.986 -5.659 1.00 0.00 H ATOM 542 HG3 GLU A 38 6.259 -5.805 -5.572 1.00 0.00 H ATOM 543 N ALA A 39 5.067 -6.258 -0.944 1.00 0.00 N ATOM 544 CA ALA A 39 4.350 -6.482 0.305 1.00 0.00 C ATOM 545 C ALA A 39 3.594 -5.230 0.736 1.00 0.00 C ATOM 546 O ALA A 39 2.465 -5.311 1.220 1.00 0.00 O ATOM 547 CB ALA A 39 5.316 -6.919 1.396 1.00 0.00 C ATOM 548 H ALA A 39 5.946 -6.671 -1.072 1.00 0.00 H ATOM 549 HA ALA A 39 3.641 -7.282 0.145 1.00 0.00 H ATOM 550 HB1 ALA A 39 4.767 -7.410 2.187 1.00 0.00 H ATOM 551 HB2 ALA A 39 6.041 -7.604 0.982 1.00 0.00 H ATOM 552 HB3 ALA A 39 5.824 -6.054 1.795 1.00 0.00 H ATOM 553 N ALA A 40 4.223 -4.073 0.558 1.00 0.00 N ATOM 554 CA ALA A 40 3.609 -2.804 0.928 1.00 0.00 C ATOM 555 C ALA A 40 2.164 -2.733 0.444 1.00 0.00 C ATOM 556 O ALA A 40 1.231 -2.701 1.247 1.00 0.00 O ATOM 557 CB ALA A 40 4.414 -1.643 0.363 1.00 0.00 C ATOM 558 H ALA A 40 5.122 -4.073 0.168 1.00 0.00 H ATOM 559 HA ALA A 40 3.621 -2.729 2.006 1.00 0.00 H ATOM 560 HB1 ALA A 40 3.814 -0.746 0.385 1.00 0.00 H ATOM 561 HB2 ALA A 40 5.302 -1.498 0.960 1.00 0.00 H ATOM 562 HB3 ALA A 40 4.697 -1.863 -0.655 1.00 0.00 H ATOM 563 N LEU A 41 1.986 -2.706 -0.872 1.00 0.00 N ATOM 564 CA LEU A 41 0.654 -2.638 -1.463 1.00 0.00 C ATOM 565 C LEU A 41 -0.268 -3.687 -0.851 1.00 0.00 C ATOM 566 O LEU A 41 -1.324 -3.361 -0.311 1.00 0.00 O ATOM 567 CB LEU A 41 0.736 -2.835 -2.978 1.00 0.00 C ATOM 568 CG LEU A 41 1.041 -1.584 -3.802 1.00 0.00 C ATOM 569 CD1 LEU A 41 1.635 -1.964 -5.149 1.00 0.00 C ATOM 570 CD2 LEU A 41 -0.217 -0.748 -3.988 1.00 0.00 C ATOM 571 H LEU A 41 2.768 -2.734 -1.461 1.00 0.00 H ATOM 572 HA LEU A 41 0.251 -1.657 -1.257 1.00 0.00 H ATOM 573 HB2 LEU A 41 1.512 -3.558 -3.175 1.00 0.00 H ATOM 574 HB3 LEU A 41 -0.214 -3.228 -3.311 1.00 0.00 H ATOM 575 HG LEU A 41 1.769 -0.982 -3.275 1.00 0.00 H ATOM 576 HD11 LEU A 41 2.469 -1.316 -5.371 1.00 0.00 H ATOM 577 HD12 LEU A 41 0.883 -1.858 -5.917 1.00 0.00 H ATOM 578 HD13 LEU A 41 1.974 -2.989 -5.117 1.00 0.00 H ATOM 579 HD21 LEU A 41 -0.044 -0.004 -4.752 1.00 0.00 H ATOM 580 HD22 LEU A 41 -0.464 -0.258 -3.058 1.00 0.00 H ATOM 581 HD23 LEU A 41 -1.033 -1.388 -4.287 1.00 0.00 H ATOM 582 N ASN A 42 0.141 -4.949 -0.938 1.00 0.00 N ATOM 583 CA ASN A 42 -0.648 -6.047 -0.391 1.00 0.00 C ATOM 584 C ASN A 42 -1.359 -5.621 0.890 1.00 0.00 C ATOM 585 O ASN A 42 -2.576 -5.761 1.014 1.00 0.00 O ATOM 586 CB ASN A 42 0.247 -7.257 -0.114 1.00 0.00 C ATOM 587 CG ASN A 42 1.041 -7.681 -1.334 1.00 0.00 C ATOM 588 OD1 ASN A 42 0.643 -8.591 -2.062 1.00 0.00 O ATOM 589 ND2 ASN A 42 2.170 -7.021 -1.564 1.00 0.00 N ATOM 590 H ASN A 42 0.992 -5.147 -1.381 1.00 0.00 H ATOM 591 HA ASN A 42 -1.390 -6.321 -1.127 1.00 0.00 H ATOM 592 HB2 ASN A 42 0.942 -7.009 0.675 1.00 0.00 H ATOM 593 HB3 ASN A 42 -0.367 -8.087 0.201 1.00 0.00 H ATOM 594 HD21 ASN A 42 2.425 -6.308 -0.941 1.00 0.00 H ATOM 595 HD22 ASN A 42 2.703 -7.275 -2.346 1.00 0.00 H ATOM 596 N VAL A 43 -0.590 -5.101 1.841 1.00 0.00 N ATOM 597 CA VAL A 43 -1.145 -4.652 3.113 1.00 0.00 C ATOM 598 C VAL A 43 -2.108 -3.488 2.912 1.00 0.00 C ATOM 599 O VAL A 43 -3.265 -3.544 3.332 1.00 0.00 O ATOM 600 CB VAL A 43 -0.035 -4.223 4.090 1.00 0.00 C ATOM 601 CG1 VAL A 43 -0.637 -3.659 5.368 1.00 0.00 C ATOM 602 CG2 VAL A 43 0.886 -5.395 4.397 1.00 0.00 C ATOM 603 H VAL A 43 0.373 -5.015 1.684 1.00 0.00 H ATOM 604 HA VAL A 43 -1.683 -5.480 3.552 1.00 0.00 H ATOM 605 HB VAL A 43 0.550 -3.446 3.620 1.00 0.00 H ATOM 606 HG11 VAL A 43 0.116 -3.098 5.902 1.00 0.00 H ATOM 607 HG12 VAL A 43 -1.464 -3.009 5.120 1.00 0.00 H ATOM 608 HG13 VAL A 43 -0.989 -4.470 5.989 1.00 0.00 H ATOM 609 HG21 VAL A 43 0.528 -6.276 3.886 1.00 0.00 H ATOM 610 HG22 VAL A 43 1.886 -5.165 4.060 1.00 0.00 H ATOM 611 HG23 VAL A 43 0.897 -5.575 5.461 1.00 0.00 H ATOM 612 N LEU A 44 -1.625 -2.432 2.266 1.00 0.00 N ATOM 613 CA LEU A 44 -2.443 -1.252 2.008 1.00 0.00 C ATOM 614 C LEU A 44 -3.773 -1.641 1.372 1.00 0.00 C ATOM 615 O LEU A 44 -4.786 -0.967 1.564 1.00 0.00 O ATOM 616 CB LEU A 44 -1.694 -0.278 1.097 1.00 0.00 C ATOM 617 CG LEU A 44 -0.316 0.172 1.584 1.00 0.00 C ATOM 618 CD1 LEU A 44 0.578 0.523 0.405 1.00 0.00 C ATOM 619 CD2 LEU A 44 -0.445 1.357 2.530 1.00 0.00 C ATOM 620 H LEU A 44 -0.696 -2.446 1.956 1.00 0.00 H ATOM 621 HA LEU A 44 -2.637 -0.770 2.955 1.00 0.00 H ATOM 622 HB2 LEU A 44 -1.566 -0.754 0.138 1.00 0.00 H ATOM 623 HB3 LEU A 44 -2.309 0.604 0.981 1.00 0.00 H ATOM 624 HG LEU A 44 0.150 -0.640 2.126 1.00 0.00 H ATOM 625 HD11 LEU A 44 1.277 -0.281 0.231 1.00 0.00 H ATOM 626 HD12 LEU A 44 1.121 1.431 0.623 1.00 0.00 H ATOM 627 HD13 LEU A 44 -0.029 0.670 -0.476 1.00 0.00 H ATOM 628 HD21 LEU A 44 -0.631 2.255 1.958 1.00 0.00 H ATOM 629 HD22 LEU A 44 0.471 1.472 3.091 1.00 0.00 H ATOM 630 HD23 LEU A 44 -1.266 1.187 3.211 1.00 0.00 H ATOM 631 N LEU A 45 -3.765 -2.732 0.615 1.00 0.00 N ATOM 632 CA LEU A 45 -4.972 -3.213 -0.049 1.00 0.00 C ATOM 633 C LEU A 45 -5.796 -4.090 0.888 1.00 0.00 C ATOM 634 O LEU A 45 -6.910 -3.732 1.272 1.00 0.00 O ATOM 635 CB LEU A 45 -4.606 -3.997 -1.310 1.00 0.00 C ATOM 636 CG LEU A 45 -3.770 -3.248 -2.348 1.00 0.00 C ATOM 637 CD1 LEU A 45 -3.081 -4.227 -3.286 1.00 0.00 C ATOM 638 CD2 LEU A 45 -4.639 -2.276 -3.133 1.00 0.00 C ATOM 639 H LEU A 45 -2.927 -3.227 0.499 1.00 0.00 H ATOM 640 HA LEU A 45 -5.561 -2.352 -0.328 1.00 0.00 H ATOM 641 HB2 LEU A 45 -4.050 -4.871 -1.006 1.00 0.00 H ATOM 642 HB3 LEU A 45 -5.526 -4.306 -1.785 1.00 0.00 H ATOM 643 HG LEU A 45 -3.004 -2.678 -1.840 1.00 0.00 H ATOM 644 HD11 LEU A 45 -3.825 -4.813 -3.804 1.00 0.00 H ATOM 645 HD12 LEU A 45 -2.440 -4.882 -2.715 1.00 0.00 H ATOM 646 HD13 LEU A 45 -2.488 -3.680 -4.005 1.00 0.00 H ATOM 647 HD21 LEU A 45 -4.952 -1.471 -2.485 1.00 0.00 H ATOM 648 HD22 LEU A 45 -5.509 -2.795 -3.509 1.00 0.00 H ATOM 649 HD23 LEU A 45 -4.073 -1.874 -3.960 1.00 0.00 H ATOM 650 N THR A 46 -5.240 -5.240 1.256 1.00 0.00 N ATOM 651 CA THR A 46 -5.922 -6.168 2.149 1.00 0.00 C ATOM 652 C THR A 46 -6.749 -5.421 3.190 1.00 0.00 C ATOM 653 O THR A 46 -7.922 -5.727 3.400 1.00 0.00 O ATOM 654 CB THR A 46 -4.922 -7.091 2.870 1.00 0.00 C ATOM 655 OG1 THR A 46 -3.858 -6.317 3.433 1.00 0.00 O ATOM 656 CG2 THR A 46 -4.352 -8.125 1.911 1.00 0.00 C ATOM 657 H THR A 46 -4.349 -5.469 0.917 1.00 0.00 H ATOM 658 HA THR A 46 -6.581 -6.781 1.552 1.00 0.00 H ATOM 659 HB THR A 46 -5.441 -7.608 3.665 1.00 0.00 H ATOM 660 HG1 THR A 46 -3.513 -5.716 2.769 1.00 0.00 H ATOM 661 HG21 THR A 46 -4.431 -7.758 0.898 1.00 0.00 H ATOM 662 HG22 THR A 46 -4.905 -9.047 2.004 1.00 0.00 H ATOM 663 HG23 THR A 46 -3.314 -8.302 2.149 1.00 0.00 H ATOM 664 N SER A 47 -6.129 -4.441 3.839 1.00 0.00 N ATOM 665 CA SER A 47 -6.807 -3.653 4.861 1.00 0.00 C ATOM 666 C SER A 47 -7.923 -2.812 4.248 1.00 0.00 C ATOM 667 O SER A 47 -9.031 -2.749 4.778 1.00 0.00 O ATOM 668 CB SER A 47 -5.808 -2.746 5.583 1.00 0.00 C ATOM 669 OG SER A 47 -4.859 -3.508 6.309 1.00 0.00 O ATOM 670 H SER A 47 -5.192 -4.245 3.627 1.00 0.00 H ATOM 671 HA SER A 47 -7.240 -4.337 5.576 1.00 0.00 H ATOM 672 HB2 SER A 47 -5.286 -2.141 4.857 1.00 0.00 H ATOM 673 HB3 SER A 47 -6.340 -2.105 6.271 1.00 0.00 H ATOM 674 HG SER A 47 -5.285 -3.907 7.071 1.00 0.00 H ATOM 675 N ASN A 48 -7.620 -2.167 3.126 1.00 0.00 N ATOM 676 CA ASN A 48 -8.596 -1.329 2.439 1.00 0.00 C ATOM 677 C ASN A 48 -9.674 -2.181 1.776 1.00 0.00 C ATOM 678 O ASN A 48 -9.384 -3.229 1.196 1.00 0.00 O ATOM 679 CB ASN A 48 -7.903 -0.457 1.390 1.00 0.00 C ATOM 680 CG ASN A 48 -8.770 0.702 0.937 1.00 0.00 C ATOM 681 OD1 ASN A 48 -9.307 1.447 1.757 1.00 0.00 O ATOM 682 ND2 ASN A 48 -8.910 0.859 -0.374 1.00 0.00 N ATOM 683 H ASN A 48 -6.719 -2.256 2.751 1.00 0.00 H ATOM 684 HA ASN A 48 -9.061 -0.690 3.175 1.00 0.00 H ATOM 685 HB2 ASN A 48 -6.991 -0.057 1.809 1.00 0.00 H ATOM 686 HB3 ASN A 48 -7.663 -1.062 0.529 1.00 0.00 H ATOM 687 HD21 ASN A 48 -8.453 0.227 -0.968 1.00 0.00 H ATOM 688 HD22 ASN A 48 -9.464 1.601 -0.694 1.00 0.00 H ATOM 689 N LYS A 49 -10.919 -1.725 1.864 1.00 0.00 N ATOM 690 CA LYS A 49 -12.041 -2.444 1.272 1.00 0.00 C ATOM 691 C LYS A 49 -11.889 -2.537 -0.243 1.00 0.00 C ATOM 692 O LYS A 49 -12.437 -1.719 -0.982 1.00 0.00 O ATOM 693 CB LYS A 49 -13.359 -1.749 1.620 1.00 0.00 C ATOM 694 CG LYS A 49 -14.567 -2.350 0.923 1.00 0.00 C ATOM 695 CD LYS A 49 -15.019 -3.634 1.597 1.00 0.00 C ATOM 696 CE LYS A 49 -14.258 -4.840 1.068 1.00 0.00 C ATOM 697 NZ LYS A 49 -15.065 -6.088 1.155 1.00 0.00 N ATOM 698 H LYS A 49 -11.087 -0.884 2.339 1.00 0.00 H ATOM 699 HA LYS A 49 -12.050 -3.442 1.683 1.00 0.00 H ATOM 700 HB2 LYS A 49 -13.516 -1.815 2.687 1.00 0.00 H ATOM 701 HB3 LYS A 49 -13.289 -0.708 1.339 1.00 0.00 H ATOM 702 HG2 LYS A 49 -15.378 -1.637 0.949 1.00 0.00 H ATOM 703 HG3 LYS A 49 -14.308 -2.565 -0.104 1.00 0.00 H ATOM 704 HD2 LYS A 49 -14.846 -3.552 2.660 1.00 0.00 H ATOM 705 HD3 LYS A 49 -16.074 -3.776 1.412 1.00 0.00 H ATOM 706 HE2 LYS A 49 -13.998 -4.660 0.036 1.00 0.00 H ATOM 707 HE3 LYS A 49 -13.356 -4.963 1.650 1.00 0.00 H ATOM 708 HZ1 LYS A 49 -16.059 -5.887 0.920 1.00 0.00 H ATOM 709 HZ2 LYS A 49 -15.021 -6.476 2.118 1.00 0.00 H ATOM 710 HZ3 LYS A 49 -14.699 -6.797 0.489 1.00 0.00 H ATOM 711 N GLN A 50 -11.142 -3.538 -0.698 1.00 0.00 N ATOM 712 CA GLN A 50 -10.920 -3.738 -2.125 1.00 0.00 C ATOM 713 C GLN A 50 -10.860 -5.223 -2.464 1.00 0.00 C ATOM 714 O GLN A 50 -10.428 -6.040 -1.651 1.00 0.00 O ATOM 715 CB GLN A 50 -9.625 -3.050 -2.562 1.00 0.00 C ATOM 716 CG GLN A 50 -9.615 -1.552 -2.305 1.00 0.00 C ATOM 717 CD GLN A 50 -10.241 -0.762 -3.438 1.00 0.00 C ATOM 718 OE1 GLN A 50 -11.420 -0.933 -3.751 1.00 0.00 O ATOM 719 NE2 GLN A 50 -9.454 0.109 -4.059 1.00 0.00 N ATOM 720 H GLN A 50 -10.732 -4.157 -0.059 1.00 0.00 H ATOM 721 HA GLN A 50 -11.749 -3.293 -2.655 1.00 0.00 H ATOM 722 HB2 GLN A 50 -8.798 -3.491 -2.024 1.00 0.00 H ATOM 723 HB3 GLN A 50 -9.484 -3.213 -3.620 1.00 0.00 H ATOM 724 HG2 GLN A 50 -10.167 -1.351 -1.399 1.00 0.00 H ATOM 725 HG3 GLN A 50 -8.592 -1.228 -2.182 1.00 0.00 H ATOM 726 HE21 GLN A 50 -8.525 0.190 -3.756 1.00 0.00 H ATOM 727 HE22 GLN A 50 -9.833 0.632 -4.795 1.00 0.00 H ATOM 728 N LYS A 51 -11.297 -5.567 -3.671 1.00 0.00 N ATOM 729 CA LYS A 51 -11.293 -6.955 -4.120 1.00 0.00 C ATOM 730 C LYS A 51 -10.045 -7.257 -4.943 1.00 0.00 C ATOM 731 O LYS A 51 -9.556 -6.420 -5.702 1.00 0.00 O ATOM 732 CB LYS A 51 -12.547 -7.248 -4.948 1.00 0.00 C ATOM 733 CG LYS A 51 -13.837 -7.157 -4.151 1.00 0.00 C ATOM 734 CD LYS A 51 -15.029 -7.633 -4.964 1.00 0.00 C ATOM 735 CE LYS A 51 -15.227 -9.136 -4.834 1.00 0.00 C ATOM 736 NZ LYS A 51 -14.423 -9.890 -5.835 1.00 0.00 N ATOM 737 H LYS A 51 -11.630 -4.870 -4.276 1.00 0.00 H ATOM 738 HA LYS A 51 -11.294 -7.587 -3.245 1.00 0.00 H ATOM 739 HB2 LYS A 51 -12.600 -6.540 -5.762 1.00 0.00 H ATOM 740 HB3 LYS A 51 -12.469 -8.246 -5.354 1.00 0.00 H ATOM 741 HG2 LYS A 51 -13.748 -7.771 -3.268 1.00 0.00 H ATOM 742 HG3 LYS A 51 -13.998 -6.128 -3.862 1.00 0.00 H ATOM 743 HD2 LYS A 51 -15.918 -7.133 -4.611 1.00 0.00 H ATOM 744 HD3 LYS A 51 -14.865 -7.389 -6.004 1.00 0.00 H ATOM 745 HE2 LYS A 51 -14.929 -9.441 -3.843 1.00 0.00 H ATOM 746 HE3 LYS A 51 -16.273 -9.361 -4.981 1.00 0.00 H ATOM 747 HZ1 LYS A 51 -13.691 -10.452 -5.355 1.00 0.00 H ATOM 748 HZ2 LYS A 51 -13.961 -9.230 -6.493 1.00 0.00 H ATOM 749 HZ3 LYS A 51 -15.037 -10.530 -6.378 1.00 0.00 H ATOM 750 N PRO A 52 -9.518 -8.481 -4.793 1.00 0.00 N ATOM 751 CA PRO A 52 -8.321 -8.921 -5.516 1.00 0.00 C ATOM 752 C PRO A 52 -8.582 -9.110 -7.007 1.00 0.00 C ATOM 753 O PRO A 52 -9.447 -9.891 -7.403 1.00 0.00 O ATOM 754 CB PRO A 52 -7.983 -10.262 -4.859 1.00 0.00 C ATOM 755 CG PRO A 52 -9.279 -10.754 -4.314 1.00 0.00 C ATOM 756 CD PRO A 52 -10.049 -9.529 -3.906 1.00 0.00 C ATOM 757 HA PRO A 52 -7.500 -8.234 -5.380 1.00 0.00 H ATOM 758 HB2 PRO A 52 -7.583 -10.939 -5.601 1.00 0.00 H ATOM 759 HB3 PRO A 52 -7.258 -10.109 -4.074 1.00 0.00 H ATOM 760 HG2 PRO A 52 -9.816 -11.297 -5.077 1.00 0.00 H ATOM 761 HG3 PRO A 52 -9.100 -11.387 -3.457 1.00 0.00 H ATOM 762 HD2 PRO A 52 -11.106 -9.675 -4.071 1.00 0.00 H ATOM 763 HD3 PRO A 52 -9.857 -9.290 -2.870 1.00 0.00 H ATOM 764 N VAL A 53 -7.827 -8.389 -7.831 1.00 0.00 N ATOM 765 CA VAL A 53 -7.976 -8.478 -9.278 1.00 0.00 C ATOM 766 C VAL A 53 -6.754 -9.129 -9.917 1.00 0.00 C ATOM 767 O VAL A 53 -5.751 -8.465 -10.179 1.00 0.00 O ATOM 768 CB VAL A 53 -8.192 -7.089 -9.907 1.00 0.00 C ATOM 769 CG1 VAL A 53 -8.312 -7.200 -11.419 1.00 0.00 C ATOM 770 CG2 VAL A 53 -9.423 -6.421 -9.314 1.00 0.00 C ATOM 771 H VAL A 53 -7.154 -7.783 -7.456 1.00 0.00 H ATOM 772 HA VAL A 53 -8.845 -9.084 -9.488 1.00 0.00 H ATOM 773 HB VAL A 53 -7.331 -6.476 -9.681 1.00 0.00 H ATOM 774 HG11 VAL A 53 -7.329 -7.327 -11.850 1.00 0.00 H ATOM 775 HG12 VAL A 53 -8.929 -8.050 -11.670 1.00 0.00 H ATOM 776 HG13 VAL A 53 -8.761 -6.299 -11.811 1.00 0.00 H ATOM 777 HG21 VAL A 53 -10.286 -6.660 -9.917 1.00 0.00 H ATOM 778 HG22 VAL A 53 -9.577 -6.780 -8.306 1.00 0.00 H ATOM 779 HG23 VAL A 53 -9.280 -5.351 -9.296 1.00 0.00 H ATOM 780 N MET A 54 -6.845 -10.431 -10.165 1.00 0.00 N ATOM 781 CA MET A 54 -5.747 -11.171 -10.775 1.00 0.00 C ATOM 782 C MET A 54 -6.082 -11.556 -12.213 1.00 0.00 C ATOM 783 O MET A 54 -6.415 -12.706 -12.496 1.00 0.00 O ATOM 784 CB MET A 54 -5.434 -12.427 -9.959 1.00 0.00 C ATOM 785 CG MET A 54 -4.126 -13.096 -10.349 1.00 0.00 C ATOM 786 SD MET A 54 -3.811 -14.604 -9.413 1.00 0.00 S ATOM 787 CE MET A 54 -2.579 -14.028 -8.248 1.00 0.00 C ATOM 788 H MET A 54 -7.671 -10.906 -9.933 1.00 0.00 H ATOM 789 HA MET A 54 -4.878 -10.531 -10.779 1.00 0.00 H ATOM 790 HB2 MET A 54 -5.379 -12.159 -8.914 1.00 0.00 H ATOM 791 HB3 MET A 54 -6.233 -13.140 -10.097 1.00 0.00 H ATOM 792 HG2 MET A 54 -4.163 -13.343 -11.400 1.00 0.00 H ATOM 793 HG3 MET A 54 -3.317 -12.403 -10.173 1.00 0.00 H ATOM 794 HE1 MET A 54 -3.050 -13.396 -7.509 1.00 0.00 H ATOM 795 HE2 MET A 54 -2.123 -14.875 -7.758 1.00 0.00 H ATOM 796 HE3 MET A 54 -1.822 -13.465 -8.774 1.00 0.00 H ATOM 797 N GLY A 55 -5.993 -10.585 -13.117 1.00 0.00 N ATOM 798 CA GLY A 55 -6.290 -10.842 -14.513 1.00 0.00 C ATOM 799 C GLY A 55 -7.455 -11.795 -14.692 1.00 0.00 C ATOM 800 O GLY A 55 -8.291 -11.961 -13.803 1.00 0.00 O ATOM 801 H GLY A 55 -5.722 -9.686 -12.833 1.00 0.00 H ATOM 802 HA2 GLY A 55 -6.527 -9.906 -14.998 1.00 0.00 H ATOM 803 HA3 GLY A 55 -5.416 -11.268 -14.983 1.00 0.00 H ATOM 804 N PRO A 56 -7.522 -12.440 -15.866 1.00 0.00 N ATOM 805 CA PRO A 56 -8.590 -13.392 -16.186 1.00 0.00 C ATOM 806 C PRO A 56 -8.483 -14.678 -15.374 1.00 0.00 C ATOM 807 O PRO A 56 -7.402 -15.085 -14.949 1.00 0.00 O ATOM 808 CB PRO A 56 -8.375 -13.680 -17.674 1.00 0.00 C ATOM 809 CG PRO A 56 -6.928 -13.410 -17.906 1.00 0.00 C ATOM 810 CD PRO A 56 -6.561 -12.291 -16.971 1.00 0.00 C ATOM 811 HA PRO A 56 -9.568 -12.956 -16.040 1.00 0.00 H ATOM 812 HB2 PRO A 56 -8.623 -14.711 -17.883 1.00 0.00 H ATOM 813 HB3 PRO A 56 -8.998 -13.026 -18.265 1.00 0.00 H ATOM 814 HG2 PRO A 56 -6.349 -14.292 -17.681 1.00 0.00 H ATOM 815 HG3 PRO A 56 -6.772 -13.107 -18.931 1.00 0.00 H ATOM 816 HD2 PRO A 56 -5.547 -12.411 -16.619 1.00 0.00 H ATOM 817 HD3 PRO A 56 -6.681 -11.336 -17.460 1.00 0.00 H ATOM 818 N PRO A 57 -9.631 -15.336 -15.152 1.00 0.00 N ATOM 819 CA PRO A 57 -9.692 -16.587 -14.389 1.00 0.00 C ATOM 820 C PRO A 57 -9.055 -17.753 -15.137 1.00 0.00 C ATOM 821 O PRO A 57 -9.644 -18.303 -16.067 1.00 0.00 O ATOM 822 CB PRO A 57 -11.194 -16.822 -14.213 1.00 0.00 C ATOM 823 CG PRO A 57 -11.827 -16.106 -15.357 1.00 0.00 C ATOM 824 CD PRO A 57 -10.958 -14.909 -15.628 1.00 0.00 C ATOM 825 HA PRO A 57 -9.226 -16.484 -13.420 1.00 0.00 H ATOM 826 HB2 PRO A 57 -11.402 -17.882 -14.246 1.00 0.00 H ATOM 827 HB3 PRO A 57 -11.517 -16.415 -13.267 1.00 0.00 H ATOM 828 HG2 PRO A 57 -11.857 -16.751 -16.222 1.00 0.00 H ATOM 829 HG3 PRO A 57 -12.824 -15.792 -15.087 1.00 0.00 H ATOM 830 HD2 PRO A 57 -10.936 -14.691 -16.685 1.00 0.00 H ATOM 831 HD3 PRO A 57 -11.310 -14.054 -15.071 1.00 0.00 H ATOM 832 N SER A 58 -7.847 -18.125 -14.724 1.00 0.00 N ATOM 833 CA SER A 58 -7.128 -19.224 -15.358 1.00 0.00 C ATOM 834 C SER A 58 -7.492 -20.556 -14.709 1.00 0.00 C ATOM 835 O SER A 58 -7.564 -21.586 -15.378 1.00 0.00 O ATOM 836 CB SER A 58 -5.618 -18.994 -15.265 1.00 0.00 C ATOM 837 OG SER A 58 -5.176 -19.046 -13.920 1.00 0.00 O ATOM 838 H SER A 58 -7.429 -17.647 -13.978 1.00 0.00 H ATOM 839 HA SER A 58 -7.416 -19.253 -16.398 1.00 0.00 H ATOM 840 HB2 SER A 58 -5.105 -19.758 -15.830 1.00 0.00 H ATOM 841 HB3 SER A 58 -5.379 -18.023 -15.674 1.00 0.00 H ATOM 842 HG SER A 58 -5.506 -19.846 -13.505 1.00 0.00 H ATOM 843 N GLY A 59 -7.719 -20.527 -13.399 1.00 0.00 N ATOM 844 CA GLY A 59 -8.073 -21.738 -12.681 1.00 0.00 C ATOM 845 C GLY A 59 -7.001 -22.805 -12.781 1.00 0.00 C ATOM 846 O GLY A 59 -6.317 -22.935 -13.796 1.00 0.00 O ATOM 847 H GLY A 59 -7.647 -19.677 -12.917 1.00 0.00 H ATOM 848 HA2 GLY A 59 -8.227 -21.493 -11.641 1.00 0.00 H ATOM 849 HA3 GLY A 59 -8.993 -22.129 -13.089 1.00 0.00 H ATOM 850 N PRO A 60 -6.841 -23.591 -11.705 1.00 0.00 N ATOM 851 CA PRO A 60 -5.845 -24.665 -11.651 1.00 0.00 C ATOM 852 C PRO A 60 -6.197 -25.829 -12.572 1.00 0.00 C ATOM 853 O PRO A 60 -5.371 -26.275 -13.368 1.00 0.00 O ATOM 854 CB PRO A 60 -5.883 -25.111 -10.187 1.00 0.00 C ATOM 855 CG PRO A 60 -7.247 -24.743 -9.715 1.00 0.00 C ATOM 856 CD PRO A 60 -7.621 -23.492 -10.460 1.00 0.00 C ATOM 857 HA PRO A 60 -4.857 -24.302 -11.893 1.00 0.00 H ATOM 858 HB2 PRO A 60 -5.717 -26.177 -10.129 1.00 0.00 H ATOM 859 HB3 PRO A 60 -5.119 -24.591 -9.629 1.00 0.00 H ATOM 860 HG2 PRO A 60 -7.941 -25.537 -9.944 1.00 0.00 H ATOM 861 HG3 PRO A 60 -7.229 -24.554 -8.652 1.00 0.00 H ATOM 862 HD2 PRO A 60 -8.680 -23.478 -10.669 1.00 0.00 H ATOM 863 HD3 PRO A 60 -7.334 -22.617 -9.895 1.00 0.00 H ATOM 864 N SER A 61 -7.428 -26.316 -12.457 1.00 0.00 N ATOM 865 CA SER A 61 -7.888 -27.431 -13.277 1.00 0.00 C ATOM 866 C SER A 61 -9.388 -27.331 -13.537 1.00 0.00 C ATOM 867 O SER A 61 -10.141 -26.827 -12.705 1.00 0.00 O ATOM 868 CB SER A 61 -7.564 -28.761 -12.595 1.00 0.00 C ATOM 869 OG SER A 61 -8.431 -28.997 -11.499 1.00 0.00 O ATOM 870 H SER A 61 -8.041 -25.918 -11.804 1.00 0.00 H ATOM 871 HA SER A 61 -7.367 -27.385 -14.222 1.00 0.00 H ATOM 872 HB2 SER A 61 -7.677 -29.565 -13.307 1.00 0.00 H ATOM 873 HB3 SER A 61 -6.546 -28.739 -12.235 1.00 0.00 H ATOM 874 HG SER A 61 -8.788 -29.886 -11.558 1.00 0.00 H ATOM 875 N SER A 62 -9.815 -27.817 -14.699 1.00 0.00 N ATOM 876 CA SER A 62 -11.224 -27.780 -15.071 1.00 0.00 C ATOM 877 C SER A 62 -11.997 -28.902 -14.385 1.00 0.00 C ATOM 878 O SER A 62 -12.090 -30.014 -14.903 1.00 0.00 O ATOM 879 CB SER A 62 -11.375 -27.896 -16.589 1.00 0.00 C ATOM 880 OG SER A 62 -12.710 -27.642 -16.990 1.00 0.00 O ATOM 881 H SER A 62 -9.165 -28.207 -15.321 1.00 0.00 H ATOM 882 HA SER A 62 -11.627 -26.832 -14.749 1.00 0.00 H ATOM 883 HB2 SER A 62 -10.726 -27.178 -17.069 1.00 0.00 H ATOM 884 HB3 SER A 62 -11.101 -28.893 -16.901 1.00 0.00 H ATOM 885 HG SER A 62 -13.084 -26.950 -16.440 1.00 0.00 H ATOM 886 N GLY A 63 -12.551 -28.601 -13.214 1.00 0.00 N ATOM 887 CA GLY A 63 -13.309 -29.594 -12.475 1.00 0.00 C ATOM 888 C GLY A 63 -14.642 -29.907 -13.124 1.00 0.00 C ATOM 889 O GLY A 63 -14.953 -29.392 -14.198 1.00 0.00 O ATOM 890 H GLY A 63 -12.444 -27.698 -12.850 1.00 0.00 H ATOM 891 HA2 GLY A 63 -12.728 -30.502 -12.414 1.00 0.00 H ATOM 892 HA3 GLY A 63 -13.486 -29.224 -11.476 1.00 0.00 H