ATOM 1 N GLY A 1 -6.055 -18.818 -5.220 1.00 0.00 N ATOM 2 CA GLY A 1 -4.776 -18.606 -4.568 1.00 0.00 C ATOM 3 C GLY A 1 -4.908 -18.461 -3.065 1.00 0.00 C ATOM 4 O GLY A 1 -5.629 -17.590 -2.579 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.438 -18.114 -5.783 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.131 -19.445 -4.783 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.326 -17.708 -4.966 1.00 0.00 H ATOM 8 N SER A 2 -4.210 -19.318 -2.326 1.00 0.00 N ATOM 9 CA SER A 2 -4.258 -19.285 -0.868 1.00 0.00 C ATOM 10 C SER A 2 -3.941 -17.887 -0.346 1.00 0.00 C ATOM 11 O SER A 2 -2.982 -17.252 -0.783 1.00 0.00 O ATOM 12 CB SER A 2 -3.271 -20.296 -0.282 1.00 0.00 C ATOM 13 OG SER A 2 -3.704 -20.756 0.986 1.00 0.00 O ATOM 14 H SER A 2 -3.653 -19.990 -2.771 1.00 0.00 H ATOM 15 HA SER A 2 -5.258 -19.553 -0.563 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.187 -21.142 -0.948 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.303 -19.828 -0.171 1.00 0.00 H ATOM 18 HG SER A 2 -3.493 -21.688 1.079 1.00 0.00 H ATOM 19 N SER A 3 -4.755 -17.414 0.592 1.00 0.00 N ATOM 20 CA SER A 3 -4.566 -16.090 1.172 1.00 0.00 C ATOM 21 C SER A 3 -4.162 -16.193 2.640 1.00 0.00 C ATOM 22 O SER A 3 -4.554 -17.126 3.340 1.00 0.00 O ATOM 23 CB SER A 3 -5.847 -15.264 1.041 1.00 0.00 C ATOM 24 OG SER A 3 -6.541 -15.587 -0.152 1.00 0.00 O ATOM 25 H SER A 3 -5.503 -17.969 0.899 1.00 0.00 H ATOM 26 HA SER A 3 -3.773 -15.599 0.627 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.490 -15.465 1.883 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.594 -14.214 1.023 1.00 0.00 H ATOM 29 HG SER A 3 -6.161 -15.099 -0.886 1.00 0.00 H ATOM 30 N GLY A 4 -3.374 -15.225 3.100 1.00 0.00 N ATOM 31 CA GLY A 4 -2.930 -15.224 4.482 1.00 0.00 C ATOM 32 C GLY A 4 -1.488 -15.669 4.627 1.00 0.00 C ATOM 33 O GLY A 4 -0.664 -14.951 5.193 1.00 0.00 O ATOM 34 H GLY A 4 -3.093 -14.506 2.496 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.030 -14.226 4.880 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.559 -15.893 5.051 1.00 0.00 H ATOM 37 N SER A 5 -1.182 -16.857 4.115 1.00 0.00 N ATOM 38 CA SER A 5 0.170 -17.399 4.196 1.00 0.00 C ATOM 39 C SER A 5 1.170 -16.467 3.518 1.00 0.00 C ATOM 40 O SER A 5 2.335 -16.399 3.909 1.00 0.00 O ATOM 41 CB SER A 5 0.226 -18.784 3.548 1.00 0.00 C ATOM 42 OG SER A 5 1.564 -19.173 3.291 1.00 0.00 O ATOM 43 H SER A 5 -1.883 -17.383 3.676 1.00 0.00 H ATOM 44 HA SER A 5 0.429 -17.488 5.240 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.226 -19.507 4.210 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.316 -18.763 2.614 1.00 0.00 H ATOM 47 HG SER A 5 1.605 -19.649 2.459 1.00 0.00 H ATOM 48 N SER A 6 0.705 -15.751 2.499 1.00 0.00 N ATOM 49 CA SER A 6 1.559 -14.825 1.763 1.00 0.00 C ATOM 50 C SER A 6 0.989 -13.411 1.805 1.00 0.00 C ATOM 51 O SER A 6 -0.195 -13.214 2.078 1.00 0.00 O ATOM 52 CB SER A 6 1.711 -15.283 0.311 1.00 0.00 C ATOM 53 OG SER A 6 0.584 -14.909 -0.462 1.00 0.00 O ATOM 54 H SER A 6 -0.234 -15.849 2.235 1.00 0.00 H ATOM 55 HA SER A 6 2.530 -14.824 2.235 1.00 0.00 H ATOM 56 HB2 SER A 6 2.592 -14.830 -0.116 1.00 0.00 H ATOM 57 HB3 SER A 6 1.810 -16.359 0.285 1.00 0.00 H ATOM 58 HG SER A 6 0.853 -14.770 -1.373 1.00 0.00 H ATOM 59 N GLY A 7 1.841 -12.428 1.532 1.00 0.00 N ATOM 60 CA GLY A 7 1.406 -11.043 1.544 1.00 0.00 C ATOM 61 C GLY A 7 0.284 -10.780 0.560 1.00 0.00 C ATOM 62 O GLY A 7 -0.022 -11.623 -0.285 1.00 0.00 O ATOM 63 H GLY A 7 2.774 -12.644 1.322 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.065 -10.793 2.538 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.245 -10.412 1.292 1.00 0.00 H ATOM 66 N LYS A 8 -0.334 -9.609 0.668 1.00 0.00 N ATOM 67 CA LYS A 8 -1.429 -9.236 -0.219 1.00 0.00 C ATOM 68 C LYS A 8 -0.944 -8.294 -1.317 1.00 0.00 C ATOM 69 O LYS A 8 -0.012 -7.516 -1.113 1.00 0.00 O ATOM 70 CB LYS A 8 -2.554 -8.571 0.577 1.00 0.00 C ATOM 71 CG LYS A 8 -3.870 -8.494 -0.176 1.00 0.00 C ATOM 72 CD LYS A 8 -4.495 -7.113 -0.069 1.00 0.00 C ATOM 73 CE LYS A 8 -5.347 -6.982 1.184 1.00 0.00 C ATOM 74 NZ LYS A 8 -4.521 -7.015 2.422 1.00 0.00 N ATOM 75 H LYS A 8 -0.044 -8.978 1.361 1.00 0.00 H ATOM 76 HA LYS A 8 -1.808 -10.138 -0.676 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.715 -9.132 1.486 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.251 -7.566 0.834 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.692 -8.717 -1.218 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.554 -9.222 0.237 1.00 0.00 H ATOM 81 HD2 LYS A 8 -3.708 -6.373 -0.035 1.00 0.00 H ATOM 82 HD3 LYS A 8 -5.116 -6.940 -0.937 1.00 0.00 H ATOM 83 HE2 LYS A 8 -5.883 -6.046 1.143 1.00 0.00 H ATOM 84 HE3 LYS A 8 -6.052 -7.800 1.210 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -4.568 -7.957 2.859 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -4.871 -6.311 3.104 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -3.529 -6.797 2.196 1.00 0.00 H ATOM 88 N ILE A 9 -1.583 -8.370 -2.480 1.00 0.00 N ATOM 89 CA ILE A 9 -1.218 -7.522 -3.608 1.00 0.00 C ATOM 90 C ILE A 9 -2.352 -6.570 -3.971 1.00 0.00 C ATOM 91 O ILE A 9 -3.470 -7.000 -4.255 1.00 0.00 O ATOM 92 CB ILE A 9 -0.851 -8.361 -4.846 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.165 -9.443 -4.474 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.300 -7.467 -5.947 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.555 -10.331 -5.634 1.00 0.00 C ATOM 96 H ILE A 9 -2.318 -9.010 -2.581 1.00 0.00 H ATOM 97 HA ILE A 9 -0.353 -6.941 -3.322 1.00 0.00 H ATOM 98 HB ILE A 9 -1.749 -8.832 -5.214 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.061 -8.974 -4.100 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.257 -10.071 -3.701 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.604 -6.986 -5.602 1.00 0.00 H ATOM 102 HG22 ILE A 9 -0.078 -8.064 -6.818 1.00 0.00 H ATOM 103 HG23 ILE A 9 -1.032 -6.716 -6.202 1.00 0.00 H ATOM 104 HD11 ILE A 9 -0.067 -10.101 -6.488 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.590 -10.159 -5.888 1.00 0.00 H ATOM 106 HD13 ILE A 9 0.418 -11.366 -5.359 1.00 0.00 H ATOM 107 N MET A 10 -2.057 -5.275 -3.960 1.00 0.00 N ATOM 108 CA MET A 10 -3.052 -4.261 -4.291 1.00 0.00 C ATOM 109 C MET A 10 -2.475 -3.227 -5.252 1.00 0.00 C ATOM 110 O MET A 10 -1.259 -3.060 -5.342 1.00 0.00 O ATOM 111 CB MET A 10 -3.551 -3.572 -3.020 1.00 0.00 C ATOM 112 CG MET A 10 -4.150 -4.530 -2.003 1.00 0.00 C ATOM 113 SD MET A 10 -5.953 -4.480 -1.980 1.00 0.00 S ATOM 114 CE MET A 10 -6.237 -2.874 -1.239 1.00 0.00 C ATOM 115 H MET A 10 -1.148 -4.992 -3.724 1.00 0.00 H ATOM 116 HA MET A 10 -3.883 -4.757 -4.770 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.723 -3.059 -2.554 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.307 -2.849 -3.289 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.837 -5.534 -2.246 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.783 -4.268 -1.022 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.826 -2.267 -1.911 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.766 -2.996 -0.306 1.00 0.00 H ATOM 123 HE3 MET A 10 -5.289 -2.390 -1.054 1.00 0.00 H ATOM 124 N ILE A 11 -3.356 -2.535 -5.967 1.00 0.00 N ATOM 125 CA ILE A 11 -2.933 -1.516 -6.920 1.00 0.00 C ATOM 126 C ILE A 11 -3.486 -0.147 -6.543 1.00 0.00 C ATOM 127 O ILE A 11 -4.632 -0.026 -6.109 1.00 0.00 O ATOM 128 CB ILE A 11 -3.384 -1.863 -8.352 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.618 -3.081 -8.871 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.182 -0.670 -9.274 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.191 -3.657 -10.147 1.00 0.00 C ATOM 132 H ILE A 11 -4.312 -2.713 -5.851 1.00 0.00 H ATOM 133 HA ILE A 11 -1.854 -1.474 -6.905 1.00 0.00 H ATOM 134 HB ILE A 11 -4.438 -2.093 -8.327 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.595 -2.799 -9.065 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.637 -3.856 -8.118 1.00 0.00 H ATOM 137 HG21 ILE A 11 -4.066 -0.050 -9.261 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.334 -0.094 -8.935 1.00 0.00 H ATOM 139 HG23 ILE A 11 -3.002 -1.019 -10.280 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.608 -4.516 -10.447 1.00 0.00 H ATOM 141 HD12 ILE A 11 -4.214 -3.958 -9.979 1.00 0.00 H ATOM 142 HD13 ILE A 11 -3.158 -2.910 -10.926 1.00 0.00 H ATOM 143 N ALA A 12 -2.665 0.884 -6.712 1.00 0.00 N ATOM 144 CA ALA A 12 -3.073 2.247 -6.392 1.00 0.00 C ATOM 145 C ALA A 12 -4.060 2.780 -7.424 1.00 0.00 C ATOM 146 O ALA A 12 -3.671 3.178 -8.522 1.00 0.00 O ATOM 147 CB ALA A 12 -1.856 3.155 -6.304 1.00 0.00 C ATOM 148 H ALA A 12 -1.763 0.725 -7.061 1.00 0.00 H ATOM 149 HA ALA A 12 -3.552 2.233 -5.424 1.00 0.00 H ATOM 150 HB1 ALA A 12 -2.108 4.132 -6.688 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.546 3.242 -5.273 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.050 2.735 -6.888 1.00 0.00 H ATOM 153 N ALA A 13 -5.340 2.785 -7.065 1.00 0.00 N ATOM 154 CA ALA A 13 -6.383 3.271 -7.960 1.00 0.00 C ATOM 155 C ALA A 13 -6.150 4.732 -8.332 1.00 0.00 C ATOM 156 O ALA A 13 -6.660 5.214 -9.344 1.00 0.00 O ATOM 157 CB ALA A 13 -7.751 3.100 -7.318 1.00 0.00 C ATOM 158 H ALA A 13 -5.588 2.455 -6.177 1.00 0.00 H ATOM 159 HA ALA A 13 -6.356 2.673 -8.860 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.047 4.026 -6.848 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.473 2.835 -8.077 1.00 0.00 H ATOM 162 HB3 ALA A 13 -7.705 2.317 -6.576 1.00 0.00 H ATOM 163 N LEU A 14 -5.378 5.431 -7.508 1.00 0.00 N ATOM 164 CA LEU A 14 -5.078 6.838 -7.750 1.00 0.00 C ATOM 165 C LEU A 14 -3.621 7.149 -7.422 1.00 0.00 C ATOM 166 O LEU A 14 -2.954 6.383 -6.727 1.00 0.00 O ATOM 167 CB LEU A 14 -6.001 7.728 -6.916 1.00 0.00 C ATOM 168 CG LEU A 14 -7.501 7.537 -7.142 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.252 7.592 -5.821 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.034 8.590 -8.104 1.00 0.00 C ATOM 171 H LEU A 14 -5.000 4.992 -6.718 1.00 0.00 H ATOM 172 HA LEU A 14 -5.249 7.038 -8.798 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.797 7.532 -5.875 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.760 8.757 -7.141 1.00 0.00 H ATOM 175 HG LEU A 14 -7.672 6.564 -7.582 1.00 0.00 H ATOM 176 HD11 LEU A 14 -9.290 7.348 -5.986 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.177 8.586 -5.405 1.00 0.00 H ATOM 178 HD13 LEU A 14 -7.819 6.881 -5.132 1.00 0.00 H ATOM 179 HD21 LEU A 14 -8.372 9.449 -7.545 1.00 0.00 H ATOM 180 HD22 LEU A 14 -8.859 8.178 -8.667 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.248 8.887 -8.783 1.00 0.00 H ATOM 182 N ASP A 15 -3.135 8.278 -7.926 1.00 0.00 N ATOM 183 CA ASP A 15 -1.757 8.692 -7.684 1.00 0.00 C ATOM 184 C ASP A 15 -1.631 9.396 -6.336 1.00 0.00 C ATOM 185 O ASP A 15 -2.053 10.542 -6.181 1.00 0.00 O ATOM 186 CB ASP A 15 -1.276 9.616 -8.803 1.00 0.00 C ATOM 187 CG ASP A 15 -2.188 10.811 -9.000 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.359 10.608 -9.381 1.00 0.00 O ATOM 189 OD2 ASP A 15 -1.730 11.950 -8.771 1.00 0.00 O ATOM 190 H ASP A 15 -3.716 8.847 -8.473 1.00 0.00 H ATOM 191 HA ASP A 15 -1.142 7.805 -7.671 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.287 9.978 -8.562 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.236 9.060 -9.728 1.00 0.00 H ATOM 194 N TYR A 16 -1.048 8.702 -5.365 1.00 0.00 N ATOM 195 CA TYR A 16 -0.869 9.259 -4.029 1.00 0.00 C ATOM 196 C TYR A 16 0.525 9.860 -3.872 1.00 0.00 C ATOM 197 O TYR A 16 1.531 9.158 -3.973 1.00 0.00 O ATOM 198 CB TYR A 16 -1.093 8.180 -2.969 1.00 0.00 C ATOM 199 CG TYR A 16 -1.120 8.716 -1.556 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.800 9.888 -1.249 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.463 8.051 -0.527 1.00 0.00 C ATOM 202 CE1 TYR A 16 -1.827 10.382 0.041 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.486 8.537 0.766 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.169 9.702 1.045 1.00 0.00 C ATOM 205 OH TYR A 16 -1.192 10.190 2.332 1.00 0.00 O ATOM 206 H TYR A 16 -0.732 7.793 -5.549 1.00 0.00 H ATOM 207 HA TYR A 16 -1.602 10.041 -3.895 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.037 7.692 -3.156 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.298 7.451 -3.033 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.315 10.418 -2.037 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.071 7.139 -0.749 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.361 11.294 0.260 1.00 0.00 H ATOM 213 HE2 TYR A 16 0.030 8.005 1.552 1.00 0.00 H ATOM 214 HH TYR A 16 -2.038 9.985 2.736 1.00 0.00 H ATOM 215 N ASP A 17 0.575 11.164 -3.624 1.00 0.00 N ATOM 216 CA ASP A 17 1.844 11.862 -3.450 1.00 0.00 C ATOM 217 C ASP A 17 1.939 12.480 -2.059 1.00 0.00 C ATOM 218 O ASP A 17 1.826 13.693 -1.883 1.00 0.00 O ATOM 219 CB ASP A 17 2.004 12.947 -4.516 1.00 0.00 C ATOM 220 CG ASP A 17 3.456 13.297 -4.773 1.00 0.00 C ATOM 221 OD1 ASP A 17 4.124 13.787 -3.838 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.926 13.079 -5.909 1.00 0.00 O ATOM 223 H ASP A 17 -0.262 11.670 -3.555 1.00 0.00 H ATOM 224 HA ASP A 17 2.638 11.139 -3.564 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.567 12.601 -5.442 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.489 13.839 -4.191 1.00 0.00 H ATOM 227 N PRO A 18 2.150 11.627 -1.045 1.00 0.00 N ATOM 228 CA PRO A 18 2.264 12.066 0.348 1.00 0.00 C ATOM 229 C PRO A 18 3.549 12.845 0.607 1.00 0.00 C ATOM 230 O PRO A 18 3.727 13.431 1.675 1.00 0.00 O ATOM 231 CB PRO A 18 2.267 10.753 1.135 1.00 0.00 C ATOM 232 CG PRO A 18 2.779 9.737 0.174 1.00 0.00 C ATOM 233 CD PRO A 18 2.294 10.168 -1.182 1.00 0.00 C ATOM 234 HA PRO A 18 1.415 12.665 0.646 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.915 10.848 1.995 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.263 10.521 1.458 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.858 9.720 0.199 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.382 8.764 0.423 1.00 0.00 H ATOM 239 HD2 PRO A 18 3.023 9.921 -1.940 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.343 9.707 -1.407 1.00 0.00 H ATOM 241 N GLY A 19 4.442 12.849 -0.377 1.00 0.00 N ATOM 242 CA GLY A 19 5.699 13.560 -0.236 1.00 0.00 C ATOM 243 C GLY A 19 5.505 15.002 0.190 1.00 0.00 C ATOM 244 O GLY A 19 6.376 15.588 0.833 1.00 0.00 O ATOM 245 H GLY A 19 4.246 12.365 -1.207 1.00 0.00 H ATOM 246 HA2 GLY A 19 6.305 13.055 0.502 1.00 0.00 H ATOM 247 HA3 GLY A 19 6.217 13.544 -1.184 1.00 0.00 H ATOM 248 N ASP A 20 4.362 15.574 -0.169 1.00 0.00 N ATOM 249 CA ASP A 20 4.057 16.957 0.180 1.00 0.00 C ATOM 250 C ASP A 20 3.530 17.053 1.608 1.00 0.00 C ATOM 251 O ASP A 20 2.360 16.779 1.869 1.00 0.00 O ATOM 252 CB ASP A 20 3.030 17.537 -0.795 1.00 0.00 C ATOM 253 CG ASP A 20 3.681 18.215 -1.985 1.00 0.00 C ATOM 254 OD1 ASP A 20 4.594 19.039 -1.771 1.00 0.00 O ATOM 255 OD2 ASP A 20 3.276 17.922 -3.130 1.00 0.00 O ATOM 256 H ASP A 20 3.707 15.054 -0.681 1.00 0.00 H ATOM 257 HA ASP A 20 4.970 17.527 0.107 1.00 0.00 H ATOM 258 HB2 ASP A 20 2.399 16.739 -1.160 1.00 0.00 H ATOM 259 HB3 ASP A 20 2.422 18.263 -0.277 1.00 0.00 H ATOM 260 N GLY A 21 4.404 17.444 2.531 1.00 0.00 N ATOM 261 CA GLY A 21 4.009 17.568 3.922 1.00 0.00 C ATOM 262 C GLY A 21 4.130 16.260 4.678 1.00 0.00 C ATOM 263 O GLY A 21 3.495 16.075 5.715 1.00 0.00 O ATOM 264 H GLY A 21 5.325 17.650 2.265 1.00 0.00 H ATOM 265 HA2 GLY A 21 4.636 18.307 4.398 1.00 0.00 H ATOM 266 HA3 GLY A 21 2.982 17.901 3.964 1.00 0.00 H ATOM 267 N GLN A 22 4.948 15.351 4.157 1.00 0.00 N ATOM 268 CA GLN A 22 5.147 14.052 4.789 1.00 0.00 C ATOM 269 C GLN A 22 5.620 14.215 6.230 1.00 0.00 C ATOM 270 O GLN A 22 5.406 13.339 7.067 1.00 0.00 O ATOM 271 CB GLN A 22 6.162 13.226 3.997 1.00 0.00 C ATOM 272 CG GLN A 22 7.551 13.844 3.958 1.00 0.00 C ATOM 273 CD GLN A 22 8.560 12.967 3.243 1.00 0.00 C ATOM 274 OE1 GLN A 22 8.217 11.907 2.719 1.00 0.00 O ATOM 275 NE2 GLN A 22 9.813 13.405 3.219 1.00 0.00 N ATOM 276 H GLN A 22 5.426 15.557 3.328 1.00 0.00 H ATOM 277 HA GLN A 22 4.200 13.535 4.791 1.00 0.00 H ATOM 278 HB2 GLN A 22 6.240 12.247 4.445 1.00 0.00 H ATOM 279 HB3 GLN A 22 5.810 13.122 2.982 1.00 0.00 H ATOM 280 HG2 GLN A 22 7.495 14.792 3.445 1.00 0.00 H ATOM 281 HG3 GLN A 22 7.888 14.004 4.972 1.00 0.00 H ATOM 282 HE21 GLN A 22 10.014 14.258 3.659 1.00 0.00 H ATOM 283 HE22 GLN A 22 10.486 12.857 2.765 1.00 0.00 H ATOM 284 N MET A 23 6.264 15.343 6.512 1.00 0.00 N ATOM 285 CA MET A 23 6.767 15.621 7.853 1.00 0.00 C ATOM 286 C MET A 23 5.666 15.445 8.893 1.00 0.00 C ATOM 287 O MET A 23 5.933 15.089 10.040 1.00 0.00 O ATOM 288 CB MET A 23 7.330 17.042 7.925 1.00 0.00 C ATOM 289 CG MET A 23 8.475 17.291 6.957 1.00 0.00 C ATOM 290 SD MET A 23 9.677 18.475 7.593 1.00 0.00 S ATOM 291 CE MET A 23 10.685 17.413 8.625 1.00 0.00 C ATOM 292 H MET A 23 6.405 16.005 5.803 1.00 0.00 H ATOM 293 HA MET A 23 7.559 14.918 8.061 1.00 0.00 H ATOM 294 HB2 MET A 23 6.539 17.742 7.702 1.00 0.00 H ATOM 295 HB3 MET A 23 7.689 17.224 8.927 1.00 0.00 H ATOM 296 HG2 MET A 23 8.979 16.356 6.767 1.00 0.00 H ATOM 297 HG3 MET A 23 8.069 17.673 6.032 1.00 0.00 H ATOM 298 HE1 MET A 23 11.712 17.745 8.589 1.00 0.00 H ATOM 299 HE2 MET A 23 10.328 17.456 9.644 1.00 0.00 H ATOM 300 HE3 MET A 23 10.621 16.397 8.265 1.00 0.00 H ATOM 301 N GLY A 24 4.425 15.696 8.485 1.00 0.00 N ATOM 302 CA GLY A 24 3.303 15.559 9.395 1.00 0.00 C ATOM 303 C GLY A 24 2.965 14.111 9.686 1.00 0.00 C ATOM 304 O GLY A 24 2.037 13.553 9.102 1.00 0.00 O ATOM 305 H GLY A 24 4.271 15.976 7.558 1.00 0.00 H ATOM 306 HA2 GLY A 24 3.543 16.056 10.323 1.00 0.00 H ATOM 307 HA3 GLY A 24 2.439 16.037 8.956 1.00 0.00 H ATOM 308 N GLY A 25 3.722 13.498 10.591 1.00 0.00 N ATOM 309 CA GLY A 25 3.484 12.110 10.942 1.00 0.00 C ATOM 310 C GLY A 25 4.192 11.705 12.219 1.00 0.00 C ATOM 311 O GLY A 25 4.705 12.554 12.947 1.00 0.00 O ATOM 312 H GLY A 25 4.449 13.993 11.025 1.00 0.00 H ATOM 313 HA2 GLY A 25 2.422 11.960 11.068 1.00 0.00 H ATOM 314 HA3 GLY A 25 3.833 11.483 10.135 1.00 0.00 H ATOM 315 N GLN A 26 4.219 10.404 12.491 1.00 0.00 N ATOM 316 CA GLN A 26 4.868 9.889 13.691 1.00 0.00 C ATOM 317 C GLN A 26 6.386 9.896 13.535 1.00 0.00 C ATOM 318 O GLN A 26 7.084 10.661 14.199 1.00 0.00 O ATOM 319 CB GLN A 26 4.381 8.470 13.990 1.00 0.00 C ATOM 320 CG GLN A 26 2.883 8.379 14.230 1.00 0.00 C ATOM 321 CD GLN A 26 2.492 8.787 15.637 1.00 0.00 C ATOM 322 OE1 GLN A 26 2.610 8.003 16.579 1.00 0.00 O ATOM 323 NE2 GLN A 26 2.022 10.020 15.787 1.00 0.00 N ATOM 324 H GLN A 26 3.793 9.777 11.872 1.00 0.00 H ATOM 325 HA GLN A 26 4.601 10.533 14.515 1.00 0.00 H ATOM 326 HB2 GLN A 26 4.630 7.833 13.155 1.00 0.00 H ATOM 327 HB3 GLN A 26 4.888 8.107 14.873 1.00 0.00 H ATOM 328 HG2 GLN A 26 2.379 9.029 13.531 1.00 0.00 H ATOM 329 HG3 GLN A 26 2.567 7.360 14.065 1.00 0.00 H ATOM 330 HE21 GLN A 26 1.954 10.589 14.991 1.00 0.00 H ATOM 331 HE22 GLN A 26 1.760 10.310 16.685 1.00 0.00 H ATOM 332 N GLY A 27 6.889 9.038 12.653 1.00 0.00 N ATOM 333 CA GLY A 27 8.321 8.962 12.426 1.00 0.00 C ATOM 334 C GLY A 27 8.674 8.936 10.952 1.00 0.00 C ATOM 335 O GLY A 27 9.343 9.839 10.450 1.00 0.00 O ATOM 336 H GLY A 27 6.284 8.452 12.152 1.00 0.00 H ATOM 337 HA2 GLY A 27 8.793 9.818 12.884 1.00 0.00 H ATOM 338 HA3 GLY A 27 8.700 8.063 12.891 1.00 0.00 H ATOM 339 N LYS A 28 8.224 7.897 10.256 1.00 0.00 N ATOM 340 CA LYS A 28 8.496 7.756 8.830 1.00 0.00 C ATOM 341 C LYS A 28 7.308 8.230 8.000 1.00 0.00 C ATOM 342 O LYS A 28 6.166 8.199 8.458 1.00 0.00 O ATOM 343 CB LYS A 28 8.818 6.298 8.494 1.00 0.00 C ATOM 344 CG LYS A 28 10.258 5.911 8.782 1.00 0.00 C ATOM 345 CD LYS A 28 10.493 5.700 10.268 1.00 0.00 C ATOM 346 CE LYS A 28 11.937 5.321 10.556 1.00 0.00 C ATOM 347 NZ LYS A 28 12.853 6.489 10.429 1.00 0.00 N ATOM 348 H LYS A 28 7.695 7.209 10.712 1.00 0.00 H ATOM 349 HA LYS A 28 9.353 8.368 8.594 1.00 0.00 H ATOM 350 HB2 LYS A 28 8.172 5.656 9.074 1.00 0.00 H ATOM 351 HB3 LYS A 28 8.626 6.132 7.444 1.00 0.00 H ATOM 352 HG2 LYS A 28 10.486 4.994 8.259 1.00 0.00 H ATOM 353 HG3 LYS A 28 10.910 6.699 8.432 1.00 0.00 H ATOM 354 HD2 LYS A 28 10.261 6.614 10.794 1.00 0.00 H ATOM 355 HD3 LYS A 28 9.845 4.908 10.617 1.00 0.00 H ATOM 356 HE2 LYS A 28 12.001 4.933 11.561 1.00 0.00 H ATOM 357 HE3 LYS A 28 12.242 4.557 9.856 1.00 0.00 H ATOM 358 HZ1 LYS A 28 12.514 7.130 9.683 1.00 0.00 H ATOM 359 HZ2 LYS A 28 13.811 6.166 10.184 1.00 0.00 H ATOM 360 HZ3 LYS A 28 12.894 7.010 11.327 1.00 0.00 H ATOM 361 N GLY A 29 7.584 8.666 6.775 1.00 0.00 N ATOM 362 CA GLY A 29 6.527 9.139 5.900 1.00 0.00 C ATOM 363 C GLY A 29 5.849 8.011 5.148 1.00 0.00 C ATOM 364 O GLY A 29 6.303 6.867 5.189 1.00 0.00 O ATOM 365 H GLY A 29 8.513 8.667 6.463 1.00 0.00 H ATOM 366 HA2 GLY A 29 5.788 9.657 6.493 1.00 0.00 H ATOM 367 HA3 GLY A 29 6.949 9.830 5.185 1.00 0.00 H ATOM 368 N ARG A 30 4.757 8.332 4.461 1.00 0.00 N ATOM 369 CA ARG A 30 4.014 7.336 3.699 1.00 0.00 C ATOM 370 C ARG A 30 4.696 7.053 2.364 1.00 0.00 C ATOM 371 O ARG A 30 5.647 7.736 1.983 1.00 0.00 O ATOM 372 CB ARG A 30 2.580 7.811 3.461 1.00 0.00 C ATOM 373 CG ARG A 30 1.763 7.947 4.736 1.00 0.00 C ATOM 374 CD ARG A 30 0.727 9.054 4.619 1.00 0.00 C ATOM 375 NE ARG A 30 1.342 10.354 4.365 1.00 0.00 N ATOM 376 CZ ARG A 30 0.696 11.509 4.485 1.00 0.00 C ATOM 377 NH1 ARG A 30 -0.577 11.525 4.853 1.00 0.00 N ATOM 378 NH2 ARG A 30 1.324 12.651 4.236 1.00 0.00 N ATOM 379 H ARG A 30 4.444 9.260 4.467 1.00 0.00 H ATOM 380 HA ARG A 30 3.990 6.425 4.278 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.608 8.775 2.974 1.00 0.00 H ATOM 382 HB3 ARG A 30 2.082 7.105 2.814 1.00 0.00 H ATOM 383 HG2 ARG A 30 1.256 7.014 4.928 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.429 8.173 5.555 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.058 8.818 3.805 1.00 0.00 H ATOM 386 HD3 ARG A 30 0.168 9.105 5.541 1.00 0.00 H ATOM 387 HE ARG A 30 2.283 10.366 4.091 1.00 0.00 H ATOM 388 HH11 ARG A 30 -1.053 10.666 5.043 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.061 12.395 4.944 1.00 0.00 H ATOM 390 HH21 ARG A 30 2.284 12.643 3.958 1.00 0.00 H ATOM 391 HH22 ARG A 30 0.837 13.519 4.326 1.00 0.00 H ATOM 392 N LEU A 31 4.203 6.042 1.657 1.00 0.00 N ATOM 393 CA LEU A 31 4.765 5.667 0.363 1.00 0.00 C ATOM 394 C LEU A 31 3.958 6.278 -0.778 1.00 0.00 C ATOM 395 O LEU A 31 2.731 6.185 -0.803 1.00 0.00 O ATOM 396 CB LEU A 31 4.799 4.144 0.221 1.00 0.00 C ATOM 397 CG LEU A 31 5.774 3.406 1.139 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.702 1.906 0.899 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.193 3.915 0.929 1.00 0.00 C ATOM 400 H LEU A 31 3.444 5.534 2.011 1.00 0.00 H ATOM 401 HA LEU A 31 5.774 6.047 0.318 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.807 3.771 0.425 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.065 3.914 -0.800 1.00 0.00 H ATOM 404 HG LEU A 31 5.500 3.592 2.169 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.894 1.699 -0.143 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.718 1.546 1.162 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.442 1.408 1.508 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.465 4.570 1.743 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.246 4.457 -0.003 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.874 3.077 0.897 1.00 0.00 H ATOM 411 N ALA A 32 4.656 6.900 -1.723 1.00 0.00 N ATOM 412 CA ALA A 32 4.005 7.522 -2.869 1.00 0.00 C ATOM 413 C ALA A 32 3.623 6.480 -3.915 1.00 0.00 C ATOM 414 O ALA A 32 4.488 5.833 -4.507 1.00 0.00 O ATOM 415 CB ALA A 32 4.911 8.579 -3.481 1.00 0.00 C ATOM 416 H ALA A 32 5.632 6.940 -1.647 1.00 0.00 H ATOM 417 HA ALA A 32 3.107 8.011 -2.518 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.018 8.393 -4.539 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.476 9.556 -3.329 1.00 0.00 H ATOM 420 HB3 ALA A 32 5.881 8.539 -3.008 1.00 0.00 H ATOM 421 N LEU A 33 2.323 6.321 -4.138 1.00 0.00 N ATOM 422 CA LEU A 33 1.826 5.357 -5.113 1.00 0.00 C ATOM 423 C LEU A 33 1.359 6.059 -6.384 1.00 0.00 C ATOM 424 O LEU A 33 1.072 7.256 -6.374 1.00 0.00 O ATOM 425 CB LEU A 33 0.677 4.543 -4.514 1.00 0.00 C ATOM 426 CG LEU A 33 0.921 3.961 -3.121 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.328 3.260 -2.609 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.102 3.002 -3.143 1.00 0.00 C ATOM 429 H LEU A 33 1.681 6.865 -3.635 1.00 0.00 H ATOM 430 HA LEU A 33 2.637 4.689 -5.362 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.188 5.184 -4.458 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.471 3.721 -5.186 1.00 0.00 H ATOM 433 HG LEU A 33 1.155 4.766 -2.438 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.109 2.777 -1.669 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.646 2.521 -3.329 1.00 0.00 H ATOM 436 HD13 LEU A 33 -1.115 3.986 -2.468 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.769 3.235 -2.326 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.630 3.103 -4.079 1.00 0.00 H ATOM 439 HD23 LEU A 33 1.744 1.988 -3.039 1.00 0.00 H ATOM 440 N ARG A 34 1.282 5.305 -7.476 1.00 0.00 N ATOM 441 CA ARG A 34 0.849 5.855 -8.755 1.00 0.00 C ATOM 442 C ARG A 34 -0.282 5.021 -9.350 1.00 0.00 C ATOM 443 O ARG A 34 -0.419 3.836 -9.046 1.00 0.00 O ATOM 444 CB ARG A 34 2.023 5.914 -9.733 1.00 0.00 C ATOM 445 CG ARG A 34 2.773 7.236 -9.706 1.00 0.00 C ATOM 446 CD ARG A 34 2.149 8.250 -10.651 1.00 0.00 C ATOM 447 NE ARG A 34 2.978 9.443 -10.800 1.00 0.00 N ATOM 448 CZ ARG A 34 4.090 9.479 -11.525 1.00 0.00 C ATOM 449 NH1 ARG A 34 4.503 8.394 -12.166 1.00 0.00 N ATOM 450 NH2 ARG A 34 4.791 10.602 -11.612 1.00 0.00 N ATOM 451 H ARG A 34 1.524 4.357 -7.421 1.00 0.00 H ATOM 452 HA ARG A 34 0.487 6.857 -8.580 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.719 5.125 -9.490 1.00 0.00 H ATOM 454 HB3 ARG A 34 1.650 5.757 -10.734 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.747 7.633 -8.702 1.00 0.00 H ATOM 456 HG3 ARG A 34 3.797 7.064 -10.001 1.00 0.00 H ATOM 457 HD2 ARG A 34 2.021 7.789 -11.619 1.00 0.00 H ATOM 458 HD3 ARG A 34 1.184 8.539 -10.261 1.00 0.00 H ATOM 459 HE ARG A 34 2.692 10.256 -10.335 1.00 0.00 H ATOM 460 HH11 ARG A 34 3.976 7.546 -12.103 1.00 0.00 H ATOM 461 HH12 ARG A 34 5.340 8.424 -12.713 1.00 0.00 H ATOM 462 HH21 ARG A 34 4.483 11.422 -11.131 1.00 0.00 H ATOM 463 HH22 ARG A 34 5.628 10.628 -12.158 1.00 0.00 H ATOM 464 N ALA A 35 -1.090 5.648 -10.199 1.00 0.00 N ATOM 465 CA ALA A 35 -2.207 4.963 -10.837 1.00 0.00 C ATOM 466 C ALA A 35 -1.739 3.706 -11.562 1.00 0.00 C ATOM 467 O ALA A 35 -1.196 3.779 -12.664 1.00 0.00 O ATOM 468 CB ALA A 35 -2.916 5.900 -11.805 1.00 0.00 C ATOM 469 H ALA A 35 -0.929 6.593 -10.401 1.00 0.00 H ATOM 470 HA ALA A 35 -2.910 4.681 -10.067 1.00 0.00 H ATOM 471 HB1 ALA A 35 -2.193 6.552 -12.269 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.417 5.318 -12.565 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.642 6.491 -11.266 1.00 0.00 H ATOM 474 N GLY A 36 -1.951 2.553 -10.936 1.00 0.00 N ATOM 475 CA GLY A 36 -1.544 1.296 -11.536 1.00 0.00 C ATOM 476 C GLY A 36 -0.257 0.760 -10.942 1.00 0.00 C ATOM 477 O GLY A 36 0.469 0.007 -11.592 1.00 0.00 O ATOM 478 H GLY A 36 -2.388 2.556 -10.058 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.328 0.568 -11.388 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.402 1.447 -12.596 1.00 0.00 H ATOM 481 N ASP A 37 0.028 1.149 -9.704 1.00 0.00 N ATOM 482 CA ASP A 37 1.238 0.703 -9.022 1.00 0.00 C ATOM 483 C ASP A 37 0.948 -0.506 -8.138 1.00 0.00 C ATOM 484 O ASP A 37 0.388 -0.372 -7.049 1.00 0.00 O ATOM 485 CB ASP A 37 1.822 1.838 -8.180 1.00 0.00 C ATOM 486 CG ASP A 37 2.818 2.679 -8.954 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.782 2.645 -10.202 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.634 3.373 -8.311 1.00 0.00 O ATOM 489 H ASP A 37 -0.589 1.750 -9.238 1.00 0.00 H ATOM 490 HA ASP A 37 1.957 0.418 -9.775 1.00 0.00 H ATOM 491 HB2 ASP A 37 1.020 2.480 -7.846 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.323 1.418 -7.320 1.00 0.00 H ATOM 493 N VAL A 38 1.332 -1.686 -8.613 1.00 0.00 N ATOM 494 CA VAL A 38 1.114 -2.919 -7.866 1.00 0.00 C ATOM 495 C VAL A 38 2.025 -2.992 -6.647 1.00 0.00 C ATOM 496 O VAL A 38 3.212 -3.300 -6.762 1.00 0.00 O ATOM 497 CB VAL A 38 1.354 -4.159 -8.748 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.159 -5.434 -7.941 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.433 -4.139 -9.958 1.00 0.00 C ATOM 500 H VAL A 38 1.773 -1.729 -9.487 1.00 0.00 H ATOM 501 HA VAL A 38 0.085 -2.932 -7.536 1.00 0.00 H ATOM 502 HB VAL A 38 2.375 -4.134 -9.099 1.00 0.00 H ATOM 503 HG11 VAL A 38 2.053 -5.638 -7.370 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.322 -5.311 -7.269 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.965 -6.258 -8.611 1.00 0.00 H ATOM 506 HG21 VAL A 38 -0.559 -4.447 -9.662 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.394 -3.139 -10.363 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.810 -4.817 -10.710 1.00 0.00 H ATOM 509 N VAL A 39 1.463 -2.705 -5.477 1.00 0.00 N ATOM 510 CA VAL A 39 2.225 -2.740 -4.234 1.00 0.00 C ATOM 511 C VAL A 39 1.800 -3.914 -3.361 1.00 0.00 C ATOM 512 O VAL A 39 0.632 -4.302 -3.350 1.00 0.00 O ATOM 513 CB VAL A 39 2.056 -1.433 -3.436 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.595 -1.211 -3.078 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.922 -1.457 -2.185 1.00 0.00 C ATOM 516 H VAL A 39 0.514 -2.466 -5.448 1.00 0.00 H ATOM 517 HA VAL A 39 3.270 -2.850 -4.486 1.00 0.00 H ATOM 518 HB VAL A 39 2.380 -0.611 -4.057 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.218 -2.076 -2.551 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.506 -0.338 -2.448 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.021 -1.064 -3.981 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.952 -1.622 -2.464 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.834 -0.513 -1.669 1.00 0.00 H ATOM 524 HG23 VAL A 39 2.594 -2.255 -1.535 1.00 0.00 H ATOM 525 N MET A 40 2.756 -4.478 -2.629 1.00 0.00 N ATOM 526 CA MET A 40 2.479 -5.608 -1.750 1.00 0.00 C ATOM 527 C MET A 40 2.386 -5.156 -0.296 1.00 0.00 C ATOM 528 O MET A 40 3.299 -4.516 0.225 1.00 0.00 O ATOM 529 CB MET A 40 3.567 -6.673 -1.897 1.00 0.00 C ATOM 530 CG MET A 40 3.458 -7.798 -0.879 1.00 0.00 C ATOM 531 SD MET A 40 4.079 -9.368 -1.510 1.00 0.00 S ATOM 532 CE MET A 40 2.544 -10.208 -1.896 1.00 0.00 C ATOM 533 H MET A 40 3.669 -4.124 -2.680 1.00 0.00 H ATOM 534 HA MET A 40 1.531 -6.032 -2.045 1.00 0.00 H ATOM 535 HB2 MET A 40 3.503 -7.104 -2.885 1.00 0.00 H ATOM 536 HB3 MET A 40 4.533 -6.204 -1.780 1.00 0.00 H ATOM 537 HG2 MET A 40 4.028 -7.529 -0.002 1.00 0.00 H ATOM 538 HG3 MET A 40 2.420 -7.919 -0.608 1.00 0.00 H ATOM 539 HE1 MET A 40 2.519 -10.444 -2.951 1.00 0.00 H ATOM 540 HE2 MET A 40 2.478 -11.120 -1.322 1.00 0.00 H ATOM 541 HE3 MET A 40 1.712 -9.566 -1.651 1.00 0.00 H ATOM 542 N VAL A 41 1.277 -5.494 0.354 1.00 0.00 N ATOM 543 CA VAL A 41 1.065 -5.124 1.748 1.00 0.00 C ATOM 544 C VAL A 41 1.035 -6.356 2.645 1.00 0.00 C ATOM 545 O VAL A 41 0.892 -7.481 2.168 1.00 0.00 O ATOM 546 CB VAL A 41 -0.249 -4.340 1.927 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.207 -3.039 1.140 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.438 -5.190 1.505 1.00 0.00 C ATOM 549 H VAL A 41 0.584 -6.005 -0.115 1.00 0.00 H ATOM 550 HA VAL A 41 1.883 -4.488 2.053 1.00 0.00 H ATOM 551 HB VAL A 41 -0.360 -4.098 2.974 1.00 0.00 H ATOM 552 HG11 VAL A 41 0.019 -2.221 1.808 1.00 0.00 H ATOM 553 HG12 VAL A 41 0.557 -3.104 0.378 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.166 -2.869 0.674 1.00 0.00 H ATOM 555 HG21 VAL A 41 -2.354 -4.659 1.716 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.375 -5.395 0.447 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.428 -6.121 2.053 1.00 0.00 H ATOM 558 N TYR A 42 1.171 -6.135 3.948 1.00 0.00 N ATOM 559 CA TYR A 42 1.162 -7.228 4.913 1.00 0.00 C ATOM 560 C TYR A 42 0.319 -6.870 6.134 1.00 0.00 C ATOM 561 O TYR A 42 0.230 -5.705 6.520 1.00 0.00 O ATOM 562 CB TYR A 42 2.589 -7.566 5.347 1.00 0.00 C ATOM 563 CG TYR A 42 3.500 -7.934 4.197 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.494 -9.217 3.663 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.366 -6.999 3.644 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.324 -9.558 2.614 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.200 -7.330 2.594 1.00 0.00 C ATOM 568 CZ TYR A 42 5.175 -8.611 2.082 1.00 0.00 C ATOM 569 OH TYR A 42 6.003 -8.946 1.035 1.00 0.00 O ATOM 570 H TYR A 42 1.282 -5.216 4.269 1.00 0.00 H ATOM 571 HA TYR A 42 0.728 -8.092 4.432 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.018 -6.712 5.848 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.563 -8.402 6.030 1.00 0.00 H ATOM 574 HD1 TYR A 42 2.825 -9.956 4.082 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.383 -5.996 4.047 1.00 0.00 H ATOM 576 HE1 TYR A 42 4.305 -10.560 2.212 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.866 -6.590 2.177 1.00 0.00 H ATOM 578 HH TYR A 42 6.191 -8.163 0.512 1.00 0.00 H ATOM 579 N GLY A 43 -0.297 -7.882 6.737 1.00 0.00 N ATOM 580 CA GLY A 43 -1.124 -7.655 7.908 1.00 0.00 C ATOM 581 C GLY A 43 -2.230 -6.651 7.650 1.00 0.00 C ATOM 582 O GLY A 43 -2.346 -6.088 6.562 1.00 0.00 O ATOM 583 H GLY A 43 -0.189 -8.790 6.385 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.566 -8.592 8.210 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.500 -7.287 8.709 1.00 0.00 H ATOM 586 N PRO A 44 -3.070 -6.415 8.670 1.00 0.00 N ATOM 587 CA PRO A 44 -4.188 -5.473 8.572 1.00 0.00 C ATOM 588 C PRO A 44 -3.720 -4.023 8.494 1.00 0.00 C ATOM 589 O PRO A 44 -2.528 -3.754 8.351 1.00 0.00 O ATOM 590 CB PRO A 44 -4.969 -5.714 9.866 1.00 0.00 C ATOM 591 CG PRO A 44 -3.961 -6.252 10.822 1.00 0.00 C ATOM 592 CD PRO A 44 -2.992 -7.050 9.996 1.00 0.00 C ATOM 593 HA PRO A 44 -4.819 -5.692 7.723 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.388 -4.780 10.216 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.761 -6.425 9.686 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.452 -5.438 11.316 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.447 -6.887 11.548 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.994 -6.972 10.403 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.300 -8.084 9.946 1.00 0.00 H ATOM 600 N MET A 45 -4.666 -3.095 8.591 1.00 0.00 N ATOM 601 CA MET A 45 -4.349 -1.673 8.533 1.00 0.00 C ATOM 602 C MET A 45 -4.347 -1.059 9.929 1.00 0.00 C ATOM 603 O MET A 45 -4.748 -1.701 10.900 1.00 0.00 O ATOM 604 CB MET A 45 -5.353 -0.940 7.642 1.00 0.00 C ATOM 605 CG MET A 45 -6.779 -0.987 8.168 1.00 0.00 C ATOM 606 SD MET A 45 -7.769 -2.270 7.377 1.00 0.00 S ATOM 607 CE MET A 45 -8.302 -1.420 5.893 1.00 0.00 C ATOM 608 H MET A 45 -5.599 -3.372 8.704 1.00 0.00 H ATOM 609 HA MET A 45 -3.362 -1.571 8.106 1.00 0.00 H ATOM 610 HB2 MET A 45 -5.057 0.095 7.560 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.340 -1.389 6.660 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.751 -1.178 9.230 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.245 -0.029 7.989 1.00 0.00 H ATOM 614 HE1 MET A 45 -7.570 -0.672 5.624 1.00 0.00 H ATOM 615 HE2 MET A 45 -8.403 -2.131 5.087 1.00 0.00 H ATOM 616 HE3 MET A 45 -9.254 -0.943 6.075 1.00 0.00 H ATOM 617 N ASP A 46 -3.894 0.187 10.023 1.00 0.00 N ATOM 618 CA ASP A 46 -3.842 0.887 11.300 1.00 0.00 C ATOM 619 C ASP A 46 -5.187 1.530 11.624 1.00 0.00 C ATOM 620 O ASP A 46 -6.127 1.457 10.832 1.00 0.00 O ATOM 621 CB ASP A 46 -2.746 1.954 11.277 1.00 0.00 C ATOM 622 CG ASP A 46 -1.398 1.409 11.706 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.126 1.391 12.925 1.00 0.00 O ATOM 624 OD2 ASP A 46 -0.616 0.999 10.823 1.00 0.00 O ATOM 625 H ASP A 46 -3.589 0.646 9.212 1.00 0.00 H ATOM 626 HA ASP A 46 -3.609 0.163 12.066 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.653 2.343 10.273 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.019 2.757 11.945 1.00 0.00 H ATOM 629 N ASP A 47 -5.272 2.157 12.792 1.00 0.00 N ATOM 630 CA ASP A 47 -6.502 2.812 13.220 1.00 0.00 C ATOM 631 C ASP A 47 -6.936 3.868 12.209 1.00 0.00 C ATOM 632 O ASP A 47 -8.129 4.090 12.002 1.00 0.00 O ATOM 633 CB ASP A 47 -6.311 3.453 14.596 1.00 0.00 C ATOM 634 CG ASP A 47 -7.626 3.685 15.314 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.125 2.740 15.958 1.00 0.00 O ATOM 636 OD2 ASP A 47 -8.157 4.813 15.230 1.00 0.00 O ATOM 637 H ASP A 47 -4.488 2.180 13.380 1.00 0.00 H ATOM 638 HA ASP A 47 -7.273 2.059 13.288 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.700 2.805 15.206 1.00 0.00 H ATOM 640 HB3 ASP A 47 -5.814 4.404 14.477 1.00 0.00 H ATOM 641 N GLN A 48 -5.959 4.518 11.583 1.00 0.00 N ATOM 642 CA GLN A 48 -6.241 5.552 10.595 1.00 0.00 C ATOM 643 C GLN A 48 -6.712 4.936 9.282 1.00 0.00 C ATOM 644 O GLN A 48 -7.437 5.567 8.513 1.00 0.00 O ATOM 645 CB GLN A 48 -4.997 6.408 10.353 1.00 0.00 C ATOM 646 CG GLN A 48 -4.752 7.446 11.437 1.00 0.00 C ATOM 647 CD GLN A 48 -3.886 6.919 12.565 1.00 0.00 C ATOM 648 OE1 GLN A 48 -2.672 6.776 12.416 1.00 0.00 O ATOM 649 NE2 GLN A 48 -4.508 6.626 13.701 1.00 0.00 N ATOM 650 H GLN A 48 -5.028 4.296 11.791 1.00 0.00 H ATOM 651 HA GLN A 48 -7.028 6.179 10.987 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.134 5.762 10.302 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.107 6.924 9.411 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.260 8.300 10.996 1.00 0.00 H ATOM 655 HG3 GLN A 48 -5.704 7.751 11.846 1.00 0.00 H ATOM 656 HE21 GLN A 48 -5.477 6.763 13.747 1.00 0.00 H ATOM 657 HE22 GLN A 48 -3.973 6.283 14.446 1.00 0.00 H ATOM 658 N GLY A 49 -6.295 3.699 9.030 1.00 0.00 N ATOM 659 CA GLY A 49 -6.684 3.019 7.809 1.00 0.00 C ATOM 660 C GLY A 49 -5.548 2.929 6.808 1.00 0.00 C ATOM 661 O GLY A 49 -5.751 3.122 5.609 1.00 0.00 O ATOM 662 H GLY A 49 -5.718 3.245 9.680 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.013 2.021 8.054 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.504 3.557 7.356 1.00 0.00 H ATOM 665 N PHE A 50 -4.349 2.637 7.301 1.00 0.00 N ATOM 666 CA PHE A 50 -3.176 2.525 6.442 1.00 0.00 C ATOM 667 C PHE A 50 -2.582 1.122 6.514 1.00 0.00 C ATOM 668 O PHE A 50 -2.528 0.512 7.583 1.00 0.00 O ATOM 669 CB PHE A 50 -2.122 3.559 6.845 1.00 0.00 C ATOM 670 CG PHE A 50 -2.387 4.931 6.294 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.288 5.780 6.916 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.734 5.371 5.154 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.533 7.043 6.411 1.00 0.00 C ATOM 674 CE2 PHE A 50 -1.975 6.633 4.645 1.00 0.00 C ATOM 675 CZ PHE A 50 -2.877 7.470 5.274 1.00 0.00 C ATOM 676 H PHE A 50 -4.251 2.494 8.266 1.00 0.00 H ATOM 677 HA PHE A 50 -3.489 2.719 5.428 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.095 3.634 7.922 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.157 3.236 6.487 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.802 5.446 7.806 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.030 4.718 4.660 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.239 7.694 6.906 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.461 6.964 3.755 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.066 8.456 4.878 1.00 0.00 H ATOM 685 N TYR A 51 -2.138 0.615 5.369 1.00 0.00 N ATOM 686 CA TYR A 51 -1.550 -0.718 5.300 1.00 0.00 C ATOM 687 C TYR A 51 -0.026 -0.643 5.319 1.00 0.00 C ATOM 688 O TYR A 51 0.558 0.417 5.089 1.00 0.00 O ATOM 689 CB TYR A 51 -2.021 -1.441 4.038 1.00 0.00 C ATOM 690 CG TYR A 51 -3.366 -2.114 4.191 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.610 -2.989 5.242 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.391 -1.877 3.285 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.838 -3.607 5.386 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.622 -2.489 3.422 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.840 -3.353 4.474 1.00 0.00 C ATOM 696 OH TYR A 51 -7.064 -3.967 4.613 1.00 0.00 O ATOM 697 H TYR A 51 -2.208 1.149 4.551 1.00 0.00 H ATOM 698 HA TYR A 51 -1.882 -1.272 6.166 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.097 -0.729 3.231 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.298 -2.199 3.775 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.823 -3.186 5.956 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.217 -1.199 2.461 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.009 -4.284 6.210 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.407 -2.291 2.707 1.00 0.00 H ATOM 705 HH TYR A 51 -7.460 -4.091 3.747 1.00 0.00 H ATOM 706 N TYR A 52 0.612 -1.775 5.594 1.00 0.00 N ATOM 707 CA TYR A 52 2.067 -1.839 5.645 1.00 0.00 C ATOM 708 C TYR A 52 2.622 -2.596 4.442 1.00 0.00 C ATOM 709 O TYR A 52 2.616 -3.826 4.412 1.00 0.00 O ATOM 710 CB TYR A 52 2.524 -2.512 6.941 1.00 0.00 C ATOM 711 CG TYR A 52 4.025 -2.520 7.122 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.745 -1.333 7.176 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.725 -3.715 7.239 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.116 -1.335 7.341 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.096 -3.727 7.405 1.00 0.00 C ATOM 716 CZ TYR A 52 6.787 -2.535 7.456 1.00 0.00 C ATOM 717 OH TYR A 52 8.153 -2.542 7.620 1.00 0.00 O ATOM 718 H TYR A 52 0.092 -2.587 5.769 1.00 0.00 H ATOM 719 HA TYR A 52 2.445 -0.827 5.624 1.00 0.00 H ATOM 720 HB2 TYR A 52 2.092 -1.991 7.781 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.184 -3.537 6.945 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.216 -0.394 7.086 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.180 -4.648 7.198 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.658 -0.401 7.381 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.621 -4.666 7.495 1.00 0.00 H ATOM 726 HH TYR A 52 8.507 -1.678 7.397 1.00 0.00 H ATOM 727 N GLY A 53 3.101 -1.851 3.451 1.00 0.00 N ATOM 728 CA GLY A 53 3.654 -2.467 2.259 1.00 0.00 C ATOM 729 C GLY A 53 4.871 -1.730 1.736 1.00 0.00 C ATOM 730 O GLY A 53 5.374 -0.813 2.383 1.00 0.00 O ATOM 731 H GLY A 53 3.080 -0.874 3.531 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.933 -3.484 2.490 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.896 -2.478 1.490 1.00 0.00 H ATOM 734 N GLU A 54 5.345 -2.134 0.562 1.00 0.00 N ATOM 735 CA GLU A 54 6.513 -1.506 -0.046 1.00 0.00 C ATOM 736 C GLU A 54 6.424 -1.551 -1.569 1.00 0.00 C ATOM 737 O GLU A 54 6.059 -2.573 -2.151 1.00 0.00 O ATOM 738 CB GLU A 54 7.794 -2.200 0.421 1.00 0.00 C ATOM 739 CG GLU A 54 8.045 -3.536 -0.257 1.00 0.00 C ATOM 740 CD GLU A 54 9.268 -4.248 0.288 1.00 0.00 C ATOM 741 OE1 GLU A 54 9.487 -4.192 1.517 1.00 0.00 O ATOM 742 OE2 GLU A 54 10.006 -4.859 -0.512 1.00 0.00 O ATOM 743 H GLU A 54 4.901 -2.871 0.094 1.00 0.00 H ATOM 744 HA GLU A 54 6.537 -0.475 0.271 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.634 -1.553 0.219 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.729 -2.368 1.486 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.183 -4.169 -0.107 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.186 -3.368 -1.315 1.00 0.00 H ATOM 749 N LEU A 55 6.759 -0.436 -2.208 1.00 0.00 N ATOM 750 CA LEU A 55 6.717 -0.345 -3.663 1.00 0.00 C ATOM 751 C LEU A 55 8.006 0.260 -4.209 1.00 0.00 C ATOM 752 O LEU A 55 8.237 1.463 -4.094 1.00 0.00 O ATOM 753 CB LEU A 55 5.518 0.494 -4.107 1.00 0.00 C ATOM 754 CG LEU A 55 5.388 0.736 -5.612 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.554 -0.358 -6.258 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.778 2.104 -5.881 1.00 0.00 C ATOM 757 H LEU A 55 7.041 0.346 -1.690 1.00 0.00 H ATOM 758 HA LEU A 55 6.609 -1.346 -4.054 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.622 -0.007 -3.775 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.591 1.457 -3.621 1.00 0.00 H ATOM 761 HG LEU A 55 6.372 0.714 -6.059 1.00 0.00 H ATOM 762 HD11 LEU A 55 5.152 -0.881 -6.990 1.00 0.00 H ATOM 763 HD12 LEU A 55 3.695 0.082 -6.743 1.00 0.00 H ATOM 764 HD13 LEU A 55 4.223 -1.054 -5.501 1.00 0.00 H ATOM 765 HD21 LEU A 55 5.014 2.771 -5.065 1.00 0.00 H ATOM 766 HD22 LEU A 55 3.705 2.008 -5.969 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.179 2.502 -6.801 1.00 0.00 H ATOM 768 N GLY A 56 8.843 -0.583 -4.806 1.00 0.00 N ATOM 769 CA GLY A 56 10.098 -0.113 -5.363 1.00 0.00 C ATOM 770 C GLY A 56 11.238 -0.186 -4.366 1.00 0.00 C ATOM 771 O GLY A 56 12.159 0.629 -4.406 1.00 0.00 O ATOM 772 H GLY A 56 8.607 -1.532 -4.868 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.346 -0.716 -6.223 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.976 0.913 -5.678 1.00 0.00 H ATOM 775 N GLY A 57 11.175 -1.164 -3.467 1.00 0.00 N ATOM 776 CA GLY A 57 12.215 -1.320 -2.467 1.00 0.00 C ATOM 777 C GLY A 57 12.110 -0.295 -1.356 1.00 0.00 C ATOM 778 O GLY A 57 13.083 -0.036 -0.646 1.00 0.00 O ATOM 779 H GLY A 57 10.416 -1.784 -3.484 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.142 -2.309 -2.039 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.178 -1.217 -2.947 1.00 0.00 H ATOM 782 N HIS A 58 10.927 0.293 -1.205 1.00 0.00 N ATOM 783 CA HIS A 58 10.699 1.298 -0.173 1.00 0.00 C ATOM 784 C HIS A 58 9.483 0.939 0.675 1.00 0.00 C ATOM 785 O HIS A 58 8.352 0.939 0.188 1.00 0.00 O ATOM 786 CB HIS A 58 10.505 2.676 -0.806 1.00 0.00 C ATOM 787 CG HIS A 58 11.727 3.192 -1.503 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.757 3.829 -0.844 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.080 3.160 -2.809 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.690 4.168 -1.714 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.304 3.774 -2.914 1.00 0.00 N ATOM 792 H HIS A 58 10.191 0.045 -1.801 1.00 0.00 H ATOM 793 HA HIS A 58 11.571 1.323 0.464 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.708 2.622 -1.532 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.238 3.384 -0.036 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.797 4.007 0.119 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.506 2.733 -3.619 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.612 4.681 -1.485 1.00 0.00 H ATOM 799 N ARG A 59 9.723 0.632 1.946 1.00 0.00 N ATOM 800 CA ARG A 59 8.647 0.270 2.861 1.00 0.00 C ATOM 801 C ARG A 59 8.002 1.515 3.462 1.00 0.00 C ATOM 802 O ARG A 59 8.590 2.595 3.457 1.00 0.00 O ATOM 803 CB ARG A 59 9.180 -0.631 3.977 1.00 0.00 C ATOM 804 CG ARG A 59 9.336 -2.086 3.563 1.00 0.00 C ATOM 805 CD ARG A 59 10.107 -2.881 4.604 1.00 0.00 C ATOM 806 NE ARG A 59 10.889 -3.957 4.001 1.00 0.00 N ATOM 807 CZ ARG A 59 11.588 -4.841 4.705 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.602 -4.777 6.030 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.275 -5.791 4.084 1.00 0.00 N ATOM 810 H ARG A 59 10.645 0.650 2.277 1.00 0.00 H ATOM 811 HA ARG A 59 7.901 -0.272 2.298 1.00 0.00 H ATOM 812 HB2 ARG A 59 10.146 -0.264 4.290 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.499 -0.589 4.813 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.355 -2.524 3.445 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.867 -2.128 2.624 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.775 -2.213 5.126 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.405 -3.308 5.304 1.00 0.00 H ATOM 818 HE ARG A 59 10.893 -4.023 3.024 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.085 -4.062 6.500 1.00 0.00 H ATOM 820 HH12 ARG A 59 12.129 -5.444 6.557 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.267 -5.843 3.086 1.00 0.00 H ATOM 822 HH22 ARG A 59 12.801 -6.455 4.615 1.00 0.00 H ATOM 823 N GLY A 60 6.788 1.354 3.980 1.00 0.00 N ATOM 824 CA GLY A 60 6.082 2.473 4.578 1.00 0.00 C ATOM 825 C GLY A 60 4.584 2.251 4.634 1.00 0.00 C ATOM 826 O GLY A 60 4.080 1.241 4.141 1.00 0.00 O ATOM 827 H GLY A 60 6.367 0.469 3.956 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.451 2.623 5.581 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.281 3.361 3.995 1.00 0.00 H ATOM 830 N LEU A 61 3.870 3.195 5.236 1.00 0.00 N ATOM 831 CA LEU A 61 2.419 3.097 5.357 1.00 0.00 C ATOM 832 C LEU A 61 1.733 3.571 4.079 1.00 0.00 C ATOM 833 O LEU A 61 2.050 4.637 3.550 1.00 0.00 O ATOM 834 CB LEU A 61 1.930 3.923 6.548 1.00 0.00 C ATOM 835 CG LEU A 61 2.177 3.318 7.930 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.726 4.277 9.021 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.462 1.981 8.064 1.00 0.00 C ATOM 838 H LEU A 61 4.327 3.977 5.609 1.00 0.00 H ATOM 839 HA LEU A 61 2.170 2.059 5.521 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.426 4.880 6.513 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.865 4.066 6.434 1.00 0.00 H ATOM 842 HG LEU A 61 3.237 3.145 8.056 1.00 0.00 H ATOM 843 HD11 LEU A 61 2.002 3.880 9.986 1.00 0.00 H ATOM 844 HD12 LEU A 61 0.653 4.397 8.974 1.00 0.00 H ATOM 845 HD13 LEU A 61 2.201 5.236 8.876 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.002 1.723 7.121 1.00 0.00 H ATOM 847 HD22 LEU A 61 0.701 2.055 8.827 1.00 0.00 H ATOM 848 HD23 LEU A 61 2.175 1.218 8.339 1.00 0.00 H ATOM 849 N VAL A 62 0.790 2.772 3.589 1.00 0.00 N ATOM 850 CA VAL A 62 0.057 3.111 2.375 1.00 0.00 C ATOM 851 C VAL A 62 -1.432 3.274 2.660 1.00 0.00 C ATOM 852 O VAL A 62 -1.967 2.732 3.627 1.00 0.00 O ATOM 853 CB VAL A 62 0.245 2.037 1.287 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.603 2.188 0.618 1.00 0.00 C ATOM 855 CG2 VAL A 62 0.085 0.645 1.880 1.00 0.00 C ATOM 856 H VAL A 62 0.582 1.936 4.055 1.00 0.00 H ATOM 857 HA VAL A 62 0.446 4.046 2.000 1.00 0.00 H ATOM 858 HB VAL A 62 -0.519 2.176 0.536 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.647 1.551 -0.254 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.746 3.217 0.321 1.00 0.00 H ATOM 861 HG13 VAL A 62 2.380 1.902 1.311 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.406 0.716 2.838 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.509 0.038 1.214 1.00 0.00 H ATOM 864 HG23 VAL A 62 1.058 0.194 2.007 1.00 0.00 H ATOM 865 N PRO A 63 -2.119 4.040 1.799 1.00 0.00 N ATOM 866 CA PRO A 63 -3.556 4.292 1.937 1.00 0.00 C ATOM 867 C PRO A 63 -4.392 3.049 1.651 1.00 0.00 C ATOM 868 O PRO A 63 -4.248 2.420 0.603 1.00 0.00 O ATOM 869 CB PRO A 63 -3.829 5.373 0.888 1.00 0.00 C ATOM 870 CG PRO A 63 -2.756 5.192 -0.130 1.00 0.00 C ATOM 871 CD PRO A 63 -1.545 4.718 0.625 1.00 0.00 C ATOM 872 HA PRO A 63 -3.800 4.671 2.918 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.810 5.223 0.459 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.776 6.348 1.348 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.059 4.452 -0.856 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.549 6.134 -0.616 1.00 0.00 H ATOM 877 HD2 PRO A 63 -0.971 4.028 0.023 1.00 0.00 H ATOM 878 HD3 PRO A 63 -0.935 5.557 0.925 1.00 0.00 H ATOM 879 N ALA A 64 -5.267 2.701 2.589 1.00 0.00 N ATOM 880 CA ALA A 64 -6.128 1.535 2.437 1.00 0.00 C ATOM 881 C ALA A 64 -7.437 1.906 1.747 1.00 0.00 C ATOM 882 O ALA A 64 -8.374 1.109 1.704 1.00 0.00 O ATOM 883 CB ALA A 64 -6.404 0.902 3.793 1.00 0.00 C ATOM 884 H ALA A 64 -5.336 3.243 3.403 1.00 0.00 H ATOM 885 HA ALA A 64 -5.605 0.811 1.829 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.196 1.444 4.288 1.00 0.00 H ATOM 887 HB2 ALA A 64 -6.704 -0.126 3.654 1.00 0.00 H ATOM 888 HB3 ALA A 64 -5.510 0.939 4.396 1.00 0.00 H ATOM 889 N HIS A 65 -7.494 3.120 1.210 1.00 0.00 N ATOM 890 CA HIS A 65 -8.689 3.596 0.522 1.00 0.00 C ATOM 891 C HIS A 65 -8.398 3.862 -0.952 1.00 0.00 C ATOM 892 O HIS A 65 -9.296 3.807 -1.793 1.00 0.00 O ATOM 893 CB HIS A 65 -9.213 4.869 1.187 1.00 0.00 C ATOM 894 CG HIS A 65 -8.193 5.961 1.278 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.156 5.949 2.186 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.054 7.104 0.566 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.424 7.037 2.030 1.00 0.00 C ATOM 898 NE2 HIS A 65 -6.947 7.755 1.053 1.00 0.00 N ATOM 899 H HIS A 65 -6.714 3.709 1.277 1.00 0.00 H ATOM 900 HA HIS A 65 -9.442 2.826 0.594 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.052 5.245 0.619 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.540 4.634 2.190 1.00 0.00 H ATOM 903 HD1 HIS A 65 -6.983 5.247 2.848 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.695 7.442 -0.237 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.546 7.297 2.603 1.00 0.00 H ATOM 906 N LEU A 66 -7.138 4.150 -1.259 1.00 0.00 N ATOM 907 CA LEU A 66 -6.728 4.425 -2.632 1.00 0.00 C ATOM 908 C LEU A 66 -6.420 3.130 -3.377 1.00 0.00 C ATOM 909 O LEU A 66 -6.588 3.048 -4.595 1.00 0.00 O ATOM 910 CB LEU A 66 -5.501 5.339 -2.645 1.00 0.00 C ATOM 911 CG LEU A 66 -5.676 6.706 -1.982 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.352 7.453 -1.944 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.731 7.522 -2.714 1.00 0.00 C ATOM 914 H LEU A 66 -6.466 4.178 -0.546 1.00 0.00 H ATOM 915 HA LEU A 66 -7.546 4.926 -3.127 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.700 4.825 -2.136 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.224 5.503 -3.677 1.00 0.00 H ATOM 918 HG LEU A 66 -6.008 6.565 -0.963 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.180 7.830 -0.947 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.385 8.279 -2.640 1.00 0.00 H ATOM 921 HD13 LEU A 66 -3.552 6.782 -2.220 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.354 7.810 -3.684 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.962 8.408 -2.140 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.625 6.929 -2.836 1.00 0.00 H ATOM 925 N LEU A 67 -5.970 2.121 -2.640 1.00 0.00 N ATOM 926 CA LEU A 67 -5.640 0.829 -3.231 1.00 0.00 C ATOM 927 C LEU A 67 -6.896 0.123 -3.731 1.00 0.00 C ATOM 928 O LEU A 67 -8.014 0.499 -3.379 1.00 0.00 O ATOM 929 CB LEU A 67 -4.919 -0.052 -2.209 1.00 0.00 C ATOM 930 CG LEU A 67 -3.492 0.365 -1.851 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.882 -0.614 -0.860 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.635 0.463 -3.105 1.00 0.00 C ATOM 933 H LEU A 67 -5.857 2.247 -1.675 1.00 0.00 H ATOM 934 HA LEU A 67 -4.983 1.006 -4.069 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.502 -0.050 -1.301 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.881 -1.056 -2.608 1.00 0.00 H ATOM 937 HG LEU A 67 -3.516 1.340 -1.384 1.00 0.00 H ATOM 938 HD11 LEU A 67 -3.565 -1.434 -0.699 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.697 -0.110 0.076 1.00 0.00 H ATOM 940 HD13 LEU A 67 -1.951 -0.992 -1.256 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.610 0.653 -2.825 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.995 1.270 -3.725 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.693 -0.466 -3.653 1.00 0.00 H ATOM 944 N ASP A 68 -6.704 -0.903 -4.553 1.00 0.00 N ATOM 945 CA ASP A 68 -7.821 -1.664 -5.100 1.00 0.00 C ATOM 946 C ASP A 68 -7.550 -3.163 -5.017 1.00 0.00 C ATOM 947 O ASP A 68 -6.447 -3.623 -5.317 1.00 0.00 O ATOM 948 CB ASP A 68 -8.080 -1.260 -6.552 1.00 0.00 C ATOM 949 CG ASP A 68 -9.479 -1.618 -7.013 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.395 -0.790 -6.826 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.659 -2.727 -7.559 1.00 0.00 O ATOM 952 H ASP A 68 -5.789 -1.155 -4.797 1.00 0.00 H ATOM 953 HA ASP A 68 -8.697 -1.437 -4.511 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.951 -0.192 -6.650 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.370 -1.764 -7.191 1.00 0.00 H ATOM 956 N HIS A 69 -8.562 -3.921 -4.606 1.00 0.00 N ATOM 957 CA HIS A 69 -8.432 -5.369 -4.483 1.00 0.00 C ATOM 958 C HIS A 69 -8.540 -6.042 -5.848 1.00 0.00 C ATOM 959 O HIS A 69 -9.632 -6.179 -6.398 1.00 0.00 O ATOM 960 CB HIS A 69 -9.505 -5.920 -3.543 1.00 0.00 C ATOM 961 CG HIS A 69 -9.475 -5.308 -2.176 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.876 -4.014 -1.922 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.090 -5.822 -0.985 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.738 -3.758 -0.633 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.263 -4.839 -0.042 1.00 0.00 N ATOM 966 H HIS A 69 -9.416 -3.497 -4.381 1.00 0.00 H ATOM 967 HA HIS A 69 -7.459 -5.580 -4.067 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.479 -5.731 -3.969 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.365 -6.986 -3.434 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.211 -3.377 -2.587 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.716 -6.821 -0.807 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.973 -2.824 -0.146 1.00 0.00 H ATOM 973 N MET A 70 -7.400 -6.459 -6.388 1.00 0.00 N ATOM 974 CA MET A 70 -7.367 -7.118 -7.689 1.00 0.00 C ATOM 975 C MET A 70 -8.291 -8.332 -7.706 1.00 0.00 C ATOM 976 O MET A 70 -8.692 -8.834 -6.656 1.00 0.00 O ATOM 977 CB MET A 70 -5.939 -7.545 -8.032 1.00 0.00 C ATOM 978 CG MET A 70 -5.129 -6.459 -8.721 1.00 0.00 C ATOM 979 SD MET A 70 -3.742 -7.119 -9.665 1.00 0.00 S ATOM 980 CE MET A 70 -2.402 -6.898 -8.498 1.00 0.00 C ATOM 981 H MET A 70 -6.560 -6.322 -5.901 1.00 0.00 H ATOM 982 HA MET A 70 -7.709 -6.410 -8.428 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.429 -7.822 -7.121 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.980 -8.403 -8.687 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.777 -5.916 -9.393 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.747 -5.784 -7.969 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.157 -7.849 -8.047 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.536 -6.510 -9.013 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.705 -6.203 -7.729 1.00 0.00 H ATOM 990 N SER A 71 -8.625 -8.799 -8.905 1.00 0.00 N ATOM 991 CA SER A 71 -9.505 -9.951 -9.059 1.00 0.00 C ATOM 992 C SER A 71 -8.697 -11.237 -9.204 1.00 0.00 C ATOM 993 O SER A 71 -7.555 -11.218 -9.665 1.00 0.00 O ATOM 994 CB SER A 71 -10.414 -9.767 -10.276 1.00 0.00 C ATOM 995 OG SER A 71 -11.122 -8.542 -10.203 1.00 0.00 O ATOM 996 H SER A 71 -8.273 -8.356 -9.705 1.00 0.00 H ATOM 997 HA SER A 71 -10.117 -10.022 -8.171 1.00 0.00 H ATOM 998 HB2 SER A 71 -9.814 -9.770 -11.173 1.00 0.00 H ATOM 999 HB3 SER A 71 -11.126 -10.579 -10.316 1.00 0.00 H ATOM 1000 HG SER A 71 -11.980 -8.691 -9.800 1.00 0.00 H ATOM 1001 N LEU A 72 -9.297 -12.353 -8.806 1.00 0.00 N ATOM 1002 CA LEU A 72 -8.634 -13.650 -8.891 1.00 0.00 C ATOM 1003 C LEU A 72 -9.074 -14.406 -10.140 1.00 0.00 C ATOM 1004 O LEU A 72 -10.267 -14.513 -10.426 1.00 0.00 O ATOM 1005 CB LEU A 72 -8.937 -14.482 -7.643 1.00 0.00 C ATOM 1006 CG LEU A 72 -8.692 -13.793 -6.301 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -9.228 -14.643 -5.159 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -7.209 -13.512 -6.108 1.00 0.00 C ATOM 1009 H LEU A 72 -10.207 -12.306 -8.447 1.00 0.00 H ATOM 1010 HA LEU A 72 -7.570 -13.475 -8.947 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -9.976 -14.770 -7.683 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -8.319 -15.368 -7.680 1.00 0.00 H ATOM 1013 HG LEU A 72 -9.217 -12.848 -6.287 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -10.291 -14.781 -5.281 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -9.035 -14.146 -4.219 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -8.736 -15.605 -5.165 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -6.993 -12.497 -6.409 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -6.632 -14.197 -6.712 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -6.950 -13.643 -5.067 1.00 0.00 H ATOM 1020 N HIS A 73 -8.103 -14.932 -10.881 1.00 0.00 N ATOM 1021 CA HIS A 73 -8.391 -15.681 -12.098 1.00 0.00 C ATOM 1022 C HIS A 73 -8.512 -17.173 -11.803 1.00 0.00 C ATOM 1023 O HIS A 73 -7.904 -17.680 -10.861 1.00 0.00 O ATOM 1024 CB HIS A 73 -7.297 -15.443 -13.139 1.00 0.00 C ATOM 1025 CG HIS A 73 -7.327 -14.069 -13.736 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -6.545 -13.031 -13.275 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -8.049 -13.566 -14.764 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -6.787 -11.949 -13.993 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -7.695 -12.247 -14.904 1.00 0.00 N ATOM 1030 H HIS A 73 -7.172 -14.813 -10.601 1.00 0.00 H ATOM 1031 HA HIS A 73 -9.332 -15.327 -12.491 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -6.332 -15.581 -12.676 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -7.411 -16.157 -13.942 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -5.909 -13.080 -12.532 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -8.771 -14.103 -15.364 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -6.320 -10.984 -13.859 1.00 0.00 H ATOM 1037 N GLY A 74 -9.302 -17.870 -12.613 1.00 0.00 N ATOM 1038 CA GLY A 74 -9.489 -19.296 -12.421 1.00 0.00 C ATOM 1039 C GLY A 74 -10.553 -19.870 -13.336 1.00 0.00 C ATOM 1040 O GLY A 74 -11.045 -19.186 -14.234 1.00 0.00 O ATOM 1041 H GLY A 74 -9.762 -17.412 -13.348 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -8.554 -19.800 -12.613 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -9.779 -19.475 -11.396 1.00 0.00 H ATOM 1044 N HIS A 75 -10.908 -21.131 -13.111 1.00 0.00 N ATOM 1045 CA HIS A 75 -11.919 -21.798 -13.923 1.00 0.00 C ATOM 1046 C HIS A 75 -13.166 -22.100 -13.098 1.00 0.00 C ATOM 1047 O HIS A 75 -14.286 -22.059 -13.610 1.00 0.00 O ATOM 1048 CB HIS A 75 -11.358 -23.092 -14.514 1.00 0.00 C ATOM 1049 CG HIS A 75 -10.973 -24.104 -13.479 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -11.891 -24.894 -12.820 1.00 0.00 N ATOM 1051 CD2 HIS A 75 -9.759 -24.454 -12.993 1.00 0.00 C ATOM 1052 CE1 HIS A 75 -11.259 -25.685 -11.972 1.00 0.00 C ATOM 1053 NE2 HIS A 75 -9.964 -25.438 -12.057 1.00 0.00 N ATOM 1054 H HIS A 75 -10.480 -21.625 -12.380 1.00 0.00 H ATOM 1055 HA HIS A 75 -12.189 -21.132 -14.729 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -12.104 -23.540 -15.154 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -10.479 -22.862 -15.098 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -12.861 -24.876 -12.953 1.00 0.00 H ATOM 1059 HD2 HIS A 75 -8.805 -24.037 -13.285 1.00 0.00 H ATOM 1060 HE1 HIS A 75 -11.721 -26.411 -11.320 1.00 0.00 H TER 1061 HIS A 75