ATOM 1 N ASP A 4 5.544 -2.069 11.830 1.00 0.00 N ATOM 2 CA ASP A 4 4.720 -0.943 12.246 1.00 0.00 C ATOM 3 C ASP A 4 3.556 -0.785 11.278 1.00 0.00 C ATOM 4 O ASP A 4 3.758 -0.537 10.088 1.00 0.00 O ATOM 5 CB ASP A 4 5.542 0.348 12.287 1.00 0.00 C ATOM 6 CG ASP A 4 6.503 0.413 13.461 1.00 0.00 C ATOM 7 OD1 ASP A 4 7.454 -0.394 13.507 1.00 0.00 O ATOM 8 OD2 ASP A 4 6.319 1.291 14.337 1.00 0.00 O ATOM 9 H ASP A 4 6.438 -1.900 11.468 1.00 0.00 H ATOM 10 HA ASP A 4 4.334 -1.156 13.231 1.00 0.00 H ATOM 11 HB2 ASP A 4 6.116 0.426 11.376 1.00 0.00 H ATOM 12 HB3 ASP A 4 4.868 1.189 12.353 1.00 0.00 H ATOM 13 N TYR A 5 2.341 -0.944 11.782 1.00 0.00 N ATOM 14 CA TYR A 5 1.158 -0.930 10.931 1.00 0.00 C ATOM 15 C TYR A 5 0.704 0.493 10.605 1.00 0.00 C ATOM 16 O TYR A 5 -0.333 0.964 11.069 1.00 0.00 O ATOM 17 CB TYR A 5 0.024 -1.762 11.556 1.00 0.00 C ATOM 18 CG TYR A 5 -0.288 -1.456 13.010 1.00 0.00 C ATOM 19 CD1 TYR A 5 0.461 -2.022 14.036 1.00 0.00 C ATOM 20 CD2 TYR A 5 -1.339 -0.615 13.354 1.00 0.00 C ATOM 21 CE1 TYR A 5 0.170 -1.756 15.361 1.00 0.00 C ATOM 22 CE2 TYR A 5 -1.636 -0.347 14.675 1.00 0.00 C ATOM 23 CZ TYR A 5 -0.878 -0.918 15.674 1.00 0.00 C ATOM 24 OH TYR A 5 -1.175 -0.656 16.992 1.00 0.00 O ATOM 25 H TYR A 5 2.238 -1.079 12.746 1.00 0.00 H ATOM 26 HA TYR A 5 1.439 -1.399 10.001 1.00 0.00 H ATOM 27 HB2 TYR A 5 -0.880 -1.592 10.993 1.00 0.00 H ATOM 28 HB3 TYR A 5 0.285 -2.809 11.489 1.00 0.00 H ATOM 29 HD1 TYR A 5 1.282 -2.677 13.787 1.00 0.00 H ATOM 30 HD2 TYR A 5 -1.930 -0.166 12.570 1.00 0.00 H ATOM 31 HE1 TYR A 5 0.766 -2.204 16.144 1.00 0.00 H ATOM 32 HE2 TYR A 5 -2.460 0.309 14.921 1.00 0.00 H ATOM 33 HH TYR A 5 -0.350 -0.495 17.483 1.00 0.00 H ATOM 34 N VAL A 6 1.503 1.170 9.795 1.00 0.00 N ATOM 35 CA VAL A 6 1.179 2.508 9.324 1.00 0.00 C ATOM 36 C VAL A 6 2.045 2.857 8.115 1.00 0.00 C ATOM 37 O VAL A 6 3.266 2.711 8.146 1.00 0.00 O ATOM 38 CB VAL A 6 1.346 3.567 10.442 1.00 0.00 C ATOM 39 CG1 VAL A 6 2.753 3.539 11.024 1.00 0.00 C ATOM 40 CG2 VAL A 6 1.000 4.958 9.926 1.00 0.00 C ATOM 41 H VAL A 6 2.348 0.758 9.507 1.00 0.00 H ATOM 42 HA VAL A 6 0.143 2.502 9.016 1.00 0.00 H ATOM 43 HB VAL A 6 0.655 3.324 11.236 1.00 0.00 H ATOM 44 HG11 VAL A 6 2.835 4.286 11.798 1.00 0.00 H ATOM 45 HG12 VAL A 6 3.469 3.750 10.243 1.00 0.00 H ATOM 46 HG13 VAL A 6 2.954 2.563 11.440 1.00 0.00 H ATOM 47 HG21 VAL A 6 1.144 5.679 10.717 1.00 0.00 H ATOM 48 HG22 VAL A 6 -0.030 4.977 9.603 1.00 0.00 H ATOM 49 HG23 VAL A 6 1.644 5.203 9.095 1.00 0.00 H ATOM 50 N MET A 7 1.407 3.295 7.041 1.00 0.00 N ATOM 51 CA MET A 7 2.114 3.556 5.795 1.00 0.00 C ATOM 52 C MET A 7 1.759 4.928 5.233 1.00 0.00 C ATOM 53 O MET A 7 0.584 5.261 5.075 1.00 0.00 O ATOM 54 CB MET A 7 1.783 2.466 4.773 1.00 0.00 C ATOM 55 CG MET A 7 2.399 2.691 3.401 1.00 0.00 C ATOM 56 SD MET A 7 2.014 1.361 2.242 1.00 0.00 S ATOM 57 CE MET A 7 0.224 1.438 2.221 1.00 0.00 C ATOM 58 H MET A 7 0.437 3.446 7.084 1.00 0.00 H ATOM 59 HA MET A 7 3.171 3.528 6.004 1.00 0.00 H ATOM 60 HB2 MET A 7 2.138 1.518 5.148 1.00 0.00 H ATOM 61 HB3 MET A 7 0.710 2.415 4.656 1.00 0.00 H ATOM 62 HG2 MET A 7 2.019 3.619 2.999 1.00 0.00 H ATOM 63 HG3 MET A 7 3.472 2.759 3.509 1.00 0.00 H ATOM 64 HE1 MET A 7 -0.158 1.265 3.216 1.00 0.00 H ATOM 65 HE2 MET A 7 -0.161 0.682 1.553 1.00 0.00 H ATOM 66 HE3 MET A 7 -0.092 2.413 1.879 1.00 0.00 H ATOM 67 N ALA A 8 2.781 5.717 4.933 1.00 0.00 N ATOM 68 CA ALA A 8 2.591 7.024 4.323 1.00 0.00 C ATOM 69 C ALA A 8 2.799 6.931 2.820 1.00 0.00 C ATOM 70 O ALA A 8 3.818 6.412 2.351 1.00 0.00 O ATOM 71 CB ALA A 8 3.546 8.041 4.930 1.00 0.00 C ATOM 72 H ALA A 8 3.695 5.410 5.119 1.00 0.00 H ATOM 73 HA ALA A 8 1.577 7.343 4.519 1.00 0.00 H ATOM 74 HB1 ALA A 8 4.563 7.742 4.728 1.00 0.00 H ATOM 75 HB2 ALA A 8 3.389 8.089 5.998 1.00 0.00 H ATOM 76 HB3 ALA A 8 3.361 9.012 4.495 1.00 0.00 H ATOM 77 N THR A 9 1.834 7.419 2.065 1.00 0.00 N ATOM 78 CA THR A 9 1.883 7.324 0.615 1.00 0.00 C ATOM 79 C THR A 9 2.035 8.694 -0.039 1.00 0.00 C ATOM 80 O THR A 9 2.211 9.701 0.651 1.00 0.00 O ATOM 81 CB THR A 9 0.630 6.628 0.053 1.00 0.00 C ATOM 82 OG1 THR A 9 -0.553 7.334 0.449 1.00 0.00 O ATOM 83 CG2 THR A 9 0.551 5.188 0.532 1.00 0.00 C ATOM 84 H THR A 9 1.058 7.848 2.494 1.00 0.00 H ATOM 85 HA THR A 9 2.742 6.722 0.356 1.00 0.00 H ATOM 86 HB THR A 9 0.698 6.630 -1.025 1.00 0.00 H ATOM 87 HG1 THR A 9 -1.214 7.256 -0.245 1.00 0.00 H ATOM 88 HG21 THR A 9 1.439 4.656 0.221 1.00 0.00 H ATOM 89 HG22 THR A 9 -0.321 4.713 0.106 1.00 0.00 H ATOM 90 HG23 THR A 9 0.480 5.171 1.609 1.00 0.00 H ATOM 91 N LYS A 10 2.017 8.685 -1.374 1.00 0.00 N ATOM 92 CA LYS A 10 2.038 9.886 -2.223 1.00 0.00 C ATOM 93 C LYS A 10 1.395 11.099 -1.556 1.00 0.00 C ATOM 94 O LYS A 10 2.003 12.162 -1.433 1.00 0.00 O ATOM 95 CB LYS A 10 1.243 9.584 -3.490 1.00 0.00 C ATOM 96 CG LYS A 10 1.215 10.711 -4.508 1.00 0.00 C ATOM 97 CD LYS A 10 0.502 10.304 -5.799 1.00 0.00 C ATOM 98 CE LYS A 10 -0.993 10.003 -5.601 1.00 0.00 C ATOM 99 NZ LYS A 10 -1.267 8.839 -4.708 1.00 0.00 N ATOM 100 H LYS A 10 1.998 7.809 -1.827 1.00 0.00 H ATOM 101 HA LYS A 10 3.059 10.113 -2.487 1.00 0.00 H ATOM 102 HB2 LYS A 10 1.673 8.716 -3.968 1.00 0.00 H ATOM 103 HB3 LYS A 10 0.226 9.357 -3.211 1.00 0.00 H ATOM 104 HG2 LYS A 10 0.698 11.554 -4.076 1.00 0.00 H ATOM 105 HG3 LYS A 10 2.231 10.993 -4.743 1.00 0.00 H ATOM 106 HD2 LYS A 10 0.598 11.108 -6.513 1.00 0.00 H ATOM 107 HD3 LYS A 10 0.984 9.421 -6.191 1.00 0.00 H ATOM 108 HE2 LYS A 10 -1.464 10.878 -5.177 1.00 0.00 H ATOM 109 HE3 LYS A 10 -1.431 9.809 -6.571 1.00 0.00 H ATOM 110 HZ1 LYS A 10 -2.200 8.430 -4.927 1.00 0.00 H ATOM 111 HZ2 LYS A 10 -1.263 9.140 -3.710 1.00 0.00 H ATOM 112 HZ3 LYS A 10 -0.538 8.100 -4.841 1.00 0.00 H ATOM 113 N ASP A 11 0.154 10.912 -1.132 1.00 0.00 N ATOM 114 CA ASP A 11 -0.695 11.994 -0.643 1.00 0.00 C ATOM 115 C ASP A 11 -0.211 12.555 0.688 1.00 0.00 C ATOM 116 O ASP A 11 -0.733 13.557 1.172 1.00 0.00 O ATOM 117 CB ASP A 11 -2.124 11.476 -0.480 1.00 0.00 C ATOM 118 CG ASP A 11 -2.691 10.904 -1.763 1.00 0.00 C ATOM 119 OD1 ASP A 11 -2.167 9.875 -2.245 1.00 0.00 O ATOM 120 OD2 ASP A 11 -3.666 11.480 -2.288 1.00 0.00 O ATOM 121 H ASP A 11 -0.218 10.004 -1.161 1.00 0.00 H ATOM 122 HA ASP A 11 -0.692 12.782 -1.378 1.00 0.00 H ATOM 123 HB2 ASP A 11 -2.134 10.702 0.272 1.00 0.00 H ATOM 124 HB3 ASP A 11 -2.759 12.289 -0.159 1.00 0.00 H ATOM 125 N GLY A 12 0.775 11.908 1.282 1.00 0.00 N ATOM 126 CA GLY A 12 1.218 12.295 2.603 1.00 0.00 C ATOM 127 C GLY A 12 0.236 11.840 3.655 1.00 0.00 C ATOM 128 O GLY A 12 0.257 12.310 4.795 1.00 0.00 O ATOM 129 H GLY A 12 1.215 11.161 0.815 1.00 0.00 H ATOM 130 HA2 GLY A 12 2.182 11.850 2.798 1.00 0.00 H ATOM 131 HA3 GLY A 12 1.307 13.370 2.645 1.00 0.00 H ATOM 132 N ARG A 13 -0.630 10.917 3.260 1.00 0.00 N ATOM 133 CA ARG A 13 -1.634 10.377 4.154 1.00 0.00 C ATOM 134 C ARG A 13 -1.062 9.186 4.903 1.00 0.00 C ATOM 135 O ARG A 13 -0.290 8.401 4.345 1.00 0.00 O ATOM 136 CB ARG A 13 -2.891 9.950 3.382 1.00 0.00 C ATOM 137 CG ARG A 13 -2.633 8.849 2.363 1.00 0.00 C ATOM 138 CD ARG A 13 -3.926 8.223 1.858 1.00 0.00 C ATOM 139 NE ARG A 13 -4.720 9.143 1.042 1.00 0.00 N ATOM 140 CZ ARG A 13 -5.948 9.552 1.365 1.00 0.00 C ATOM 141 NH1 ARG A 13 -6.490 9.188 2.526 1.00 0.00 N ATOM 142 NH2 ARG A 13 -6.630 10.327 0.530 1.00 0.00 N ATOM 143 H ARG A 13 -0.574 10.575 2.347 1.00 0.00 H ATOM 144 HA ARG A 13 -1.896 11.146 4.864 1.00 0.00 H ATOM 145 HB2 ARG A 13 -3.628 9.594 4.087 1.00 0.00 H ATOM 146 HB3 ARG A 13 -3.289 10.807 2.861 1.00 0.00 H ATOM 147 HG2 ARG A 13 -2.101 9.271 1.525 1.00 0.00 H ATOM 148 HG3 ARG A 13 -2.028 8.082 2.823 1.00 0.00 H ATOM 149 HD2 ARG A 13 -3.680 7.356 1.265 1.00 0.00 H ATOM 150 HD3 ARG A 13 -4.514 7.915 2.710 1.00 0.00 H ATOM 151 HE ARG A 13 -4.326 9.450 0.196 1.00 0.00 H ATOM 152 HH11 ARG A 13 -5.979 8.606 3.158 1.00 0.00 H ATOM 153 HH12 ARG A 13 -7.413 9.505 2.780 1.00 0.00 H ATOM 154 HH21 ARG A 13 -6.228 10.607 -0.349 1.00 0.00 H ATOM 155 HH22 ARG A 13 -7.556 10.646 0.775 1.00 0.00 H ATOM 156 N MET A 14 -1.440 9.063 6.162 1.00 0.00 N ATOM 157 CA MET A 14 -1.006 7.951 6.989 1.00 0.00 C ATOM 158 C MET A 14 -2.083 6.882 7.006 1.00 0.00 C ATOM 159 O MET A 14 -3.112 7.033 7.665 1.00 0.00 O ATOM 160 CB MET A 14 -0.711 8.419 8.418 1.00 0.00 C ATOM 161 CG MET A 14 0.419 9.430 8.514 1.00 0.00 C ATOM 162 SD MET A 14 2.005 8.749 8.002 1.00 0.00 S ATOM 163 CE MET A 14 3.068 10.177 8.198 1.00 0.00 C ATOM 164 H MET A 14 -2.039 9.734 6.544 1.00 0.00 H ATOM 165 HA MET A 14 -0.107 7.537 6.556 1.00 0.00 H ATOM 166 HB2 MET A 14 -1.602 8.871 8.829 1.00 0.00 H ATOM 167 HB3 MET A 14 -0.447 7.559 9.018 1.00 0.00 H ATOM 168 HG2 MET A 14 0.186 10.273 7.880 1.00 0.00 H ATOM 169 HG3 MET A 14 0.500 9.762 9.539 1.00 0.00 H ATOM 170 HE1 MET A 14 2.708 10.981 7.573 1.00 0.00 H ATOM 171 HE2 MET A 14 4.075 9.918 7.907 1.00 0.00 H ATOM 172 HE3 MET A 14 3.062 10.494 9.231 1.00 0.00 H ATOM 173 N ILE A 15 -1.861 5.820 6.253 1.00 0.00 N ATOM 174 CA ILE A 15 -2.816 4.732 6.178 1.00 0.00 C ATOM 175 C ILE A 15 -2.602 3.783 7.348 1.00 0.00 C ATOM 176 O ILE A 15 -1.560 3.127 7.444 1.00 0.00 O ATOM 177 CB ILE A 15 -2.698 3.953 4.845 1.00 0.00 C ATOM 178 CG1 ILE A 15 -2.782 4.919 3.659 1.00 0.00 C ATOM 179 CG2 ILE A 15 -3.784 2.884 4.744 1.00 0.00 C ATOM 180 CD1 ILE A 15 -2.637 4.246 2.311 1.00 0.00 C ATOM 181 H ILE A 15 -1.023 5.761 5.740 1.00 0.00 H ATOM 182 HA ILE A 15 -3.811 5.153 6.244 1.00 0.00 H ATOM 183 HB ILE A 15 -1.739 3.457 4.827 1.00 0.00 H ATOM 184 HG12 ILE A 15 -3.739 5.418 3.678 1.00 0.00 H ATOM 185 HG13 ILE A 15 -1.995 5.656 3.749 1.00 0.00 H ATOM 186 HG21 ILE A 15 -3.673 2.177 5.555 1.00 0.00 H ATOM 187 HG22 ILE A 15 -3.696 2.362 3.799 1.00 0.00 H ATOM 188 HG23 ILE A 15 -4.757 3.352 4.804 1.00 0.00 H ATOM 189 HD11 ILE A 15 -1.680 3.746 2.260 1.00 0.00 H ATOM 190 HD12 ILE A 15 -2.695 4.990 1.528 1.00 0.00 H ATOM 191 HD13 ILE A 15 -3.428 3.524 2.183 1.00 0.00 H ATOM 192 N LEU A 16 -3.570 3.751 8.254 1.00 0.00 N ATOM 193 CA LEU A 16 -3.518 2.854 9.401 1.00 0.00 C ATOM 194 C LEU A 16 -3.797 1.428 8.957 1.00 0.00 C ATOM 195 O LEU A 16 -4.905 0.914 9.118 1.00 0.00 O ATOM 196 CB LEU A 16 -4.520 3.265 10.492 1.00 0.00 C ATOM 197 CG LEU A 16 -4.220 4.572 11.238 1.00 0.00 C ATOM 198 CD1 LEU A 16 -2.774 4.608 11.709 1.00 0.00 C ATOM 199 CD2 LEU A 16 -4.539 5.785 10.376 1.00 0.00 C ATOM 200 H LEU A 16 -4.338 4.349 8.152 1.00 0.00 H ATOM 201 HA LEU A 16 -2.518 2.896 9.806 1.00 0.00 H ATOM 202 HB2 LEU A 16 -5.493 3.359 10.032 1.00 0.00 H ATOM 203 HB3 LEU A 16 -4.565 2.468 11.219 1.00 0.00 H ATOM 204 HG LEU A 16 -4.850 4.616 12.115 1.00 0.00 H ATOM 205 HD11 LEU A 16 -2.587 3.771 12.366 1.00 0.00 H ATOM 206 HD12 LEU A 16 -2.593 5.530 12.241 1.00 0.00 H ATOM 207 HD13 LEU A 16 -2.115 4.550 10.855 1.00 0.00 H ATOM 208 HD21 LEU A 16 -4.337 6.685 10.935 1.00 0.00 H ATOM 209 HD22 LEU A 16 -5.580 5.763 10.091 1.00 0.00 H ATOM 210 HD23 LEU A 16 -3.922 5.768 9.489 1.00 0.00 H ATOM 211 N THR A 17 -2.791 0.811 8.371 1.00 0.00 N ATOM 212 CA THR A 17 -2.911 -0.537 7.856 1.00 0.00 C ATOM 213 C THR A 17 -3.046 -1.538 8.997 1.00 0.00 C ATOM 214 O THR A 17 -2.629 -1.263 10.119 1.00 0.00 O ATOM 215 CB THR A 17 -1.675 -0.906 7.009 1.00 0.00 C ATOM 216 OG1 THR A 17 -0.492 -0.821 7.811 1.00 0.00 O ATOM 217 CG2 THR A 17 -1.533 0.023 5.814 1.00 0.00 C ATOM 218 H THR A 17 -1.938 1.285 8.273 1.00 0.00 H ATOM 219 HA THR A 17 -3.786 -0.587 7.224 1.00 0.00 H ATOM 220 HB THR A 17 -1.788 -1.918 6.651 1.00 0.00 H ATOM 221 HG1 THR A 17 -0.740 -0.673 8.730 1.00 0.00 H ATOM 222 HG21 THR A 17 -1.269 1.013 6.157 1.00 0.00 H ATOM 223 HG22 THR A 17 -2.469 0.068 5.281 1.00 0.00 H ATOM 224 HG23 THR A 17 -0.760 -0.348 5.156 1.00 0.00 H ATOM 225 N ASP A 18 -3.640 -2.689 8.715 1.00 0.00 N ATOM 226 CA ASP A 18 -3.647 -3.779 9.680 1.00 0.00 C ATOM 227 C ASP A 18 -2.215 -4.268 9.852 1.00 0.00 C ATOM 228 O ASP A 18 -1.790 -4.658 10.939 1.00 0.00 O ATOM 229 CB ASP A 18 -4.554 -4.918 9.211 1.00 0.00 C ATOM 230 CG ASP A 18 -4.806 -5.945 10.295 1.00 0.00 C ATOM 231 OD1 ASP A 18 -5.599 -5.655 11.219 1.00 0.00 O ATOM 232 OD2 ASP A 18 -4.244 -7.058 10.216 1.00 0.00 O ATOM 233 H ASP A 18 -4.088 -2.801 7.845 1.00 0.00 H ATOM 234 HA ASP A 18 -4.007 -3.393 10.624 1.00 0.00 H ATOM 235 HB2 ASP A 18 -5.504 -4.509 8.902 1.00 0.00 H ATOM 236 HB3 ASP A 18 -4.088 -5.412 8.371 1.00 0.00 H ATOM 237 N GLY A 19 -1.484 -4.225 8.746 1.00 0.00 N ATOM 238 CA GLY A 19 -0.041 -4.406 8.761 1.00 0.00 C ATOM 239 C GLY A 19 0.423 -5.070 7.493 1.00 0.00 C ATOM 240 O GLY A 19 -0.427 -5.512 6.710 1.00 0.00 O ATOM 241 H GLY A 19 -1.934 -4.070 7.892 1.00 0.00 H ATOM 242 HA2 GLY A 19 0.439 -3.442 8.855 1.00 0.00 H ATOM 243 HA3 GLY A 19 0.231 -5.025 9.604 1.00 0.00 H ATOM 244 N LYS A 20 1.745 -5.123 7.240 1.00 0.00 N ATOM 245 CA LYS A 20 2.231 -6.057 6.232 1.00 0.00 C ATOM 246 C LYS A 20 1.930 -5.633 4.795 1.00 0.00 C ATOM 247 O LYS A 20 0.869 -5.953 4.255 1.00 0.00 O ATOM 248 CB LYS A 20 1.746 -7.484 6.493 1.00 0.00 C ATOM 249 CG LYS A 20 2.334 -8.092 7.753 1.00 0.00 C ATOM 250 CD LYS A 20 2.181 -9.602 7.771 1.00 0.00 C ATOM 251 CE LYS A 20 2.847 -10.211 8.987 1.00 0.00 C ATOM 252 NZ LYS A 20 2.870 -11.695 8.916 1.00 0.00 N ATOM 253 H LYS A 20 2.367 -4.540 7.722 1.00 0.00 H ATOM 254 HA LYS A 20 3.309 -6.063 6.332 1.00 0.00 H ATOM 255 HB2 LYS A 20 0.671 -7.472 6.590 1.00 0.00 H ATOM 256 HB3 LYS A 20 2.019 -8.107 5.653 1.00 0.00 H ATOM 257 HG2 LYS A 20 3.384 -7.845 7.806 1.00 0.00 H ATOM 258 HG3 LYS A 20 1.821 -7.677 8.609 1.00 0.00 H ATOM 259 HD2 LYS A 20 1.129 -9.851 7.789 1.00 0.00 H ATOM 260 HD3 LYS A 20 2.634 -10.014 6.881 1.00 0.00 H ATOM 261 HE2 LYS A 20 3.861 -9.845 9.048 1.00 0.00 H ATOM 262 HE3 LYS A 20 2.302 -9.910 9.869 1.00 0.00 H ATOM 263 HZ1 LYS A 20 1.899 -12.068 8.890 1.00 0.00 H ATOM 264 HZ2 LYS A 20 3.358 -12.087 9.749 1.00 0.00 H ATOM 265 HZ3 LYS A 20 3.373 -12.003 8.054 1.00 0.00 H ATOM 266 N PRO A 21 2.846 -4.884 4.170 1.00 0.00 N ATOM 267 CA PRO A 21 2.747 -4.532 2.764 1.00 0.00 C ATOM 268 C PRO A 21 3.439 -5.562 1.869 1.00 0.00 C ATOM 269 O PRO A 21 4.667 -5.674 1.857 1.00 0.00 O ATOM 270 CB PRO A 21 3.464 -3.188 2.705 1.00 0.00 C ATOM 271 CG PRO A 21 4.492 -3.242 3.793 1.00 0.00 C ATOM 272 CD PRO A 21 4.045 -4.292 4.789 1.00 0.00 C ATOM 273 HA PRO A 21 1.719 -4.413 2.453 1.00 0.00 H ATOM 274 HB2 PRO A 21 3.924 -3.066 1.736 1.00 0.00 H ATOM 275 HB3 PRO A 21 2.754 -2.393 2.876 1.00 0.00 H ATOM 276 HG2 PRO A 21 5.449 -3.514 3.374 1.00 0.00 H ATOM 277 HG3 PRO A 21 4.558 -2.278 4.275 1.00 0.00 H ATOM 278 HD2 PRO A 21 4.815 -5.037 4.921 1.00 0.00 H ATOM 279 HD3 PRO A 21 3.800 -3.830 5.732 1.00 0.00 H ATOM 280 N GLU A 22 2.646 -6.333 1.144 1.00 0.00 N ATOM 281 CA GLU A 22 3.182 -7.347 0.250 1.00 0.00 C ATOM 282 C GLU A 22 3.382 -6.784 -1.149 1.00 0.00 C ATOM 283 O GLU A 22 2.427 -6.603 -1.901 1.00 0.00 O ATOM 284 CB GLU A 22 2.255 -8.561 0.200 1.00 0.00 C ATOM 285 CG GLU A 22 2.224 -9.362 1.491 1.00 0.00 C ATOM 286 CD GLU A 22 3.569 -9.976 1.827 1.00 0.00 C ATOM 287 OE1 GLU A 22 4.353 -10.254 0.893 1.00 0.00 O ATOM 288 OE2 GLU A 22 3.844 -10.201 3.026 1.00 0.00 O ATOM 289 H GLU A 22 1.672 -6.216 1.208 1.00 0.00 H ATOM 290 HA GLU A 22 4.141 -7.652 0.637 1.00 0.00 H ATOM 291 HB2 GLU A 22 1.252 -8.222 -0.013 1.00 0.00 H ATOM 292 HB3 GLU A 22 2.580 -9.214 -0.596 1.00 0.00 H ATOM 293 HG2 GLU A 22 1.933 -8.707 2.300 1.00 0.00 H ATOM 294 HG3 GLU A 22 1.498 -10.154 1.392 1.00 0.00 H ATOM 295 N ILE A 23 4.628 -6.511 -1.489 1.00 0.00 N ATOM 296 CA ILE A 23 4.958 -5.910 -2.770 1.00 0.00 C ATOM 297 C ILE A 23 4.867 -6.940 -3.889 1.00 0.00 C ATOM 298 O ILE A 23 5.643 -7.896 -3.935 1.00 0.00 O ATOM 299 CB ILE A 23 6.371 -5.292 -2.750 1.00 0.00 C ATOM 300 CG1 ILE A 23 6.499 -4.311 -1.579 1.00 0.00 C ATOM 301 CG2 ILE A 23 6.659 -4.585 -4.068 1.00 0.00 C ATOM 302 CD1 ILE A 23 7.876 -3.697 -1.443 1.00 0.00 C ATOM 303 H ILE A 23 5.351 -6.732 -0.865 1.00 0.00 H ATOM 304 HA ILE A 23 4.247 -5.122 -2.963 1.00 0.00 H ATOM 305 HB ILE A 23 7.089 -6.087 -2.628 1.00 0.00 H ATOM 306 HG12 ILE A 23 5.791 -3.509 -1.713 1.00 0.00 H ATOM 307 HG13 ILE A 23 6.273 -4.830 -0.659 1.00 0.00 H ATOM 308 HG21 ILE A 23 7.656 -4.168 -4.043 1.00 0.00 H ATOM 309 HG22 ILE A 23 5.939 -3.794 -4.213 1.00 0.00 H ATOM 310 HG23 ILE A 23 6.584 -5.294 -4.880 1.00 0.00 H ATOM 311 HD11 ILE A 23 8.603 -4.477 -1.274 1.00 0.00 H ATOM 312 HD12 ILE A 23 7.883 -3.011 -0.608 1.00 0.00 H ATOM 313 HD13 ILE A 23 8.122 -3.163 -2.348 1.00 0.00 H ATOM 314 N ASP A 24 3.906 -6.740 -4.777 1.00 0.00 N ATOM 315 CA ASP A 24 3.693 -7.642 -5.895 1.00 0.00 C ATOM 316 C ASP A 24 4.647 -7.324 -7.029 1.00 0.00 C ATOM 317 O ASP A 24 4.482 -6.328 -7.734 1.00 0.00 O ATOM 318 CB ASP A 24 2.250 -7.555 -6.401 1.00 0.00 C ATOM 319 CG ASP A 24 1.251 -8.045 -5.381 1.00 0.00 C ATOM 320 OD1 ASP A 24 0.971 -9.265 -5.357 1.00 0.00 O ATOM 321 OD2 ASP A 24 0.756 -7.219 -4.588 1.00 0.00 O ATOM 322 H ASP A 24 3.329 -5.951 -4.685 1.00 0.00 H ATOM 323 HA ASP A 24 3.885 -8.647 -5.549 1.00 0.00 H ATOM 324 HB2 ASP A 24 2.021 -6.526 -6.637 1.00 0.00 H ATOM 325 HB3 ASP A 24 2.153 -8.157 -7.292 1.00 0.00 H ATOM 326 N ASP A 25 5.639 -8.187 -7.203 1.00 0.00 N ATOM 327 CA ASP A 25 6.647 -8.014 -8.244 1.00 0.00 C ATOM 328 C ASP A 25 6.011 -8.149 -9.622 1.00 0.00 C ATOM 329 O ASP A 25 6.528 -7.643 -10.620 1.00 0.00 O ATOM 330 CB ASP A 25 7.752 -9.058 -8.068 1.00 0.00 C ATOM 331 CG ASP A 25 8.891 -8.885 -9.051 1.00 0.00 C ATOM 332 OD1 ASP A 25 9.807 -8.083 -8.769 1.00 0.00 O ATOM 333 OD2 ASP A 25 8.887 -9.562 -10.097 1.00 0.00 O ATOM 334 H ASP A 25 5.695 -8.969 -6.616 1.00 0.00 H ATOM 335 HA ASP A 25 7.070 -7.027 -8.143 1.00 0.00 H ATOM 336 HB2 ASP A 25 8.152 -8.981 -7.069 1.00 0.00 H ATOM 337 HB3 ASP A 25 7.331 -10.044 -8.206 1.00 0.00 H ATOM 338 N ASP A 26 4.874 -8.831 -9.648 1.00 0.00 N ATOM 339 CA ASP A 26 4.123 -9.068 -10.872 1.00 0.00 C ATOM 340 C ASP A 26 3.709 -7.759 -11.533 1.00 0.00 C ATOM 341 O ASP A 26 4.202 -7.398 -12.601 1.00 0.00 O ATOM 342 CB ASP A 26 2.862 -9.883 -10.570 1.00 0.00 C ATOM 343 CG ASP A 26 3.157 -11.213 -9.914 1.00 0.00 C ATOM 344 OD1 ASP A 26 3.416 -11.232 -8.692 1.00 0.00 O ATOM 345 OD2 ASP A 26 3.107 -12.247 -10.611 1.00 0.00 O ATOM 346 H ASP A 26 4.534 -9.204 -8.808 1.00 0.00 H ATOM 347 HA ASP A 26 4.751 -9.625 -11.547 1.00 0.00 H ATOM 348 HB2 ASP A 26 2.228 -9.315 -9.908 1.00 0.00 H ATOM 349 HB3 ASP A 26 2.334 -10.068 -11.494 1.00 0.00 H ATOM 350 N THR A 27 2.805 -7.049 -10.876 1.00 0.00 N ATOM 351 CA THR A 27 2.188 -5.864 -11.452 1.00 0.00 C ATOM 352 C THR A 27 2.883 -4.582 -11.002 1.00 0.00 C ATOM 353 O THR A 27 2.601 -3.505 -11.526 1.00 0.00 O ATOM 354 CB THR A 27 0.690 -5.797 -11.079 1.00 0.00 C ATOM 355 OG1 THR A 27 0.108 -4.562 -11.518 1.00 0.00 O ATOM 356 CG2 THR A 27 0.496 -5.962 -9.580 1.00 0.00 C ATOM 357 H THR A 27 2.539 -7.334 -9.977 1.00 0.00 H ATOM 358 HA THR A 27 2.263 -5.941 -12.527 1.00 0.00 H ATOM 359 HB THR A 27 0.182 -6.606 -11.573 1.00 0.00 H ATOM 360 HG1 THR A 27 0.806 -3.900 -11.639 1.00 0.00 H ATOM 361 HG21 THR A 27 0.887 -6.921 -9.270 1.00 0.00 H ATOM 362 HG22 THR A 27 -0.555 -5.911 -9.344 1.00 0.00 H ATOM 363 HG23 THR A 27 1.020 -5.174 -9.059 1.00 0.00 H ATOM 364 N GLY A 28 3.782 -4.693 -10.038 1.00 0.00 N ATOM 365 CA GLY A 28 4.437 -3.515 -9.522 1.00 0.00 C ATOM 366 C GLY A 28 3.524 -2.755 -8.584 1.00 0.00 C ATOM 367 O GLY A 28 3.506 -1.522 -8.576 1.00 0.00 O ATOM 368 H GLY A 28 3.999 -5.573 -9.668 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.331 -3.811 -8.990 1.00 0.00 H ATOM 370 HA3 GLY A 28 4.710 -2.870 -10.343 1.00 0.00 H ATOM 371 N LEU A 29 2.752 -3.501 -7.804 1.00 0.00 N ATOM 372 CA LEU A 29 1.840 -2.913 -6.836 1.00 0.00 C ATOM 373 C LEU A 29 2.172 -3.425 -5.438 1.00 0.00 C ATOM 374 O LEU A 29 3.072 -4.243 -5.276 1.00 0.00 O ATOM 375 CB LEU A 29 0.379 -3.240 -7.187 1.00 0.00 C ATOM 376 CG LEU A 29 -0.090 -2.804 -8.584 1.00 0.00 C ATOM 377 CD1 LEU A 29 -1.588 -3.006 -8.732 1.00 0.00 C ATOM 378 CD2 LEU A 29 0.275 -1.358 -8.864 1.00 0.00 C ATOM 379 H LEU A 29 2.813 -4.477 -7.869 1.00 0.00 H ATOM 380 HA LEU A 29 1.980 -1.846 -6.859 1.00 0.00 H ATOM 381 HB2 LEU A 29 0.247 -4.310 -7.111 1.00 0.00 H ATOM 382 HB3 LEU A 29 -0.260 -2.766 -6.456 1.00 0.00 H ATOM 383 HG LEU A 29 0.400 -3.421 -9.324 1.00 0.00 H ATOM 384 HD11 LEU A 29 -1.825 -4.054 -8.615 1.00 0.00 H ATOM 385 HD12 LEU A 29 -1.902 -2.675 -9.709 1.00 0.00 H ATOM 386 HD13 LEU A 29 -2.106 -2.436 -7.976 1.00 0.00 H ATOM 387 HD21 LEU A 29 -0.177 -0.721 -8.120 1.00 0.00 H ATOM 388 HD22 LEU A 29 -0.084 -1.082 -9.843 1.00 0.00 H ATOM 389 HD23 LEU A 29 1.349 -1.248 -8.831 1.00 0.00 H ATOM 390 N VAL A 30 1.458 -2.938 -4.434 1.00 0.00 N ATOM 391 CA VAL A 30 1.671 -3.372 -3.059 1.00 0.00 C ATOM 392 C VAL A 30 0.356 -3.795 -2.416 1.00 0.00 C ATOM 393 O VAL A 30 -0.546 -2.976 -2.239 1.00 0.00 O ATOM 394 CB VAL A 30 2.312 -2.257 -2.200 1.00 0.00 C ATOM 395 CG1 VAL A 30 2.510 -2.730 -0.770 1.00 0.00 C ATOM 396 CG2 VAL A 30 3.633 -1.798 -2.793 1.00 0.00 C ATOM 397 H VAL A 30 0.770 -2.260 -4.620 1.00 0.00 H ATOM 398 HA VAL A 30 2.344 -4.219 -3.075 1.00 0.00 H ATOM 399 HB VAL A 30 1.639 -1.414 -2.183 1.00 0.00 H ATOM 400 HG11 VAL A 30 2.962 -1.941 -0.188 1.00 0.00 H ATOM 401 HG12 VAL A 30 3.153 -3.597 -0.763 1.00 0.00 H ATOM 402 HG13 VAL A 30 1.554 -2.990 -0.342 1.00 0.00 H ATOM 403 HG21 VAL A 30 4.062 -1.034 -2.162 1.00 0.00 H ATOM 404 HG22 VAL A 30 3.462 -1.394 -3.780 1.00 0.00 H ATOM 405 HG23 VAL A 30 4.311 -2.636 -2.857 1.00 0.00 H ATOM 406 N SER A 31 0.250 -5.072 -2.086 1.00 0.00 N ATOM 407 CA SER A 31 -0.911 -5.593 -1.384 1.00 0.00 C ATOM 408 C SER A 31 -0.802 -5.294 0.110 1.00 0.00 C ATOM 409 O SER A 31 -0.084 -5.978 0.840 1.00 0.00 O ATOM 410 CB SER A 31 -1.041 -7.104 -1.604 1.00 0.00 C ATOM 411 OG SER A 31 -1.246 -7.415 -2.974 1.00 0.00 O ATOM 412 H SER A 31 0.982 -5.690 -2.320 1.00 0.00 H ATOM 413 HA SER A 31 -1.789 -5.100 -1.776 1.00 0.00 H ATOM 414 HB2 SER A 31 -0.137 -7.590 -1.270 1.00 0.00 H ATOM 415 HB3 SER A 31 -1.880 -7.475 -1.034 1.00 0.00 H ATOM 416 HG SER A 31 -0.443 -7.193 -3.485 1.00 0.00 H ATOM 417 N TYR A 32 -1.492 -4.257 0.552 1.00 0.00 N ATOM 418 CA TYR A 32 -1.506 -3.897 1.959 1.00 0.00 C ATOM 419 C TYR A 32 -2.805 -4.373 2.595 1.00 0.00 C ATOM 420 O TYR A 32 -3.674 -4.917 1.913 1.00 0.00 O ATOM 421 CB TYR A 32 -1.349 -2.378 2.139 1.00 0.00 C ATOM 422 CG TYR A 32 -2.627 -1.577 1.948 1.00 0.00 C ATOM 423 CD1 TYR A 32 -3.181 -1.374 0.690 1.00 0.00 C ATOM 424 CD2 TYR A 32 -3.275 -1.017 3.042 1.00 0.00 C ATOM 425 CE1 TYR A 32 -4.343 -0.640 0.532 1.00 0.00 C ATOM 426 CE2 TYR A 32 -4.435 -0.284 2.892 1.00 0.00 C ATOM 427 CZ TYR A 32 -4.966 -0.097 1.636 1.00 0.00 C ATOM 428 OH TYR A 32 -6.118 0.640 1.484 1.00 0.00 O ATOM 429 H TYR A 32 -2.020 -3.728 -0.086 1.00 0.00 H ATOM 430 HA TYR A 32 -0.677 -4.398 2.440 1.00 0.00 H ATOM 431 HB2 TYR A 32 -0.989 -2.182 3.137 1.00 0.00 H ATOM 432 HB3 TYR A 32 -0.620 -2.017 1.426 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.691 -1.799 -0.173 1.00 0.00 H ATOM 434 HD2 TYR A 32 -2.858 -1.164 4.027 1.00 0.00 H ATOM 435 HE1 TYR A 32 -4.758 -0.495 -0.456 1.00 0.00 H ATOM 436 HE2 TYR A 32 -4.921 0.142 3.758 1.00 0.00 H ATOM 437 HH TYR A 32 -6.793 0.096 1.066 1.00 0.00 H ATOM 438 N HIS A 33 -2.940 -4.168 3.893 1.00 0.00 N ATOM 439 CA HIS A 33 -4.151 -4.556 4.597 1.00 0.00 C ATOM 440 C HIS A 33 -4.830 -3.331 5.194 1.00 0.00 C ATOM 441 O HIS A 33 -4.216 -2.590 5.960 1.00 0.00 O ATOM 442 CB HIS A 33 -3.838 -5.580 5.694 1.00 0.00 C ATOM 443 CG HIS A 33 -3.361 -6.897 5.162 1.00 0.00 C ATOM 444 ND1 HIS A 33 -2.029 -7.259 5.118 1.00 0.00 N ATOM 445 CD2 HIS A 33 -4.050 -7.942 4.643 1.00 0.00 C ATOM 446 CE1 HIS A 33 -1.924 -8.467 4.593 1.00 0.00 C ATOM 447 NE2 HIS A 33 -3.134 -8.901 4.298 1.00 0.00 N ATOM 448 H HIS A 33 -2.217 -3.732 4.389 1.00 0.00 H ATOM 449 HA HIS A 33 -4.821 -5.005 3.876 1.00 0.00 H ATOM 450 HB2 HIS A 33 -3.066 -5.184 6.338 1.00 0.00 H ATOM 451 HB3 HIS A 33 -4.729 -5.756 6.277 1.00 0.00 H ATOM 452 HD1 HIS A 33 -1.272 -6.715 5.434 1.00 0.00 H ATOM 453 HD2 HIS A 33 -5.123 -8.007 4.526 1.00 0.00 H ATOM 454 HE1 HIS A 33 -1.003 -9.009 4.437 1.00 0.00 H ATOM 455 HE2 HIS A 33 -3.338 -9.738 3.806 1.00 0.00 H ATOM 456 N ASP A 34 -6.087 -3.120 4.810 1.00 0.00 N ATOM 457 CA ASP A 34 -6.906 -2.018 5.330 1.00 0.00 C ATOM 458 C ASP A 34 -6.999 -2.000 6.841 1.00 0.00 C ATOM 459 O ASP A 34 -6.533 -2.909 7.530 1.00 0.00 O ATOM 460 CB ASP A 34 -8.336 -2.114 4.799 1.00 0.00 C ATOM 461 CG ASP A 34 -8.719 -0.965 3.902 1.00 0.00 C ATOM 462 OD1 ASP A 34 -8.418 0.194 4.261 1.00 0.00 O ATOM 463 OD2 ASP A 34 -9.363 -1.209 2.870 1.00 0.00 O ATOM 464 H ASP A 34 -6.479 -3.722 4.137 1.00 0.00 H ATOM 465 HA ASP A 34 -6.474 -1.090 4.995 1.00 0.00 H ATOM 466 HB2 ASP A 34 -8.438 -3.030 4.235 1.00 0.00 H ATOM 467 HB3 ASP A 34 -9.021 -2.138 5.635 1.00 0.00 H ATOM 468 N GLN A 35 -7.654 -0.962 7.339 1.00 0.00 N ATOM 469 CA GLN A 35 -8.042 -0.891 8.735 1.00 0.00 C ATOM 470 C GLN A 35 -9.006 -2.032 9.032 1.00 0.00 C ATOM 471 O GLN A 35 -9.050 -2.566 10.138 1.00 0.00 O ATOM 472 CB GLN A 35 -8.719 0.453 9.022 1.00 0.00 C ATOM 473 CG GLN A 35 -7.860 1.657 8.673 1.00 0.00 C ATOM 474 CD GLN A 35 -8.638 2.956 8.680 1.00 0.00 C ATOM 475 OE1 GLN A 35 -9.163 3.388 7.653 1.00 0.00 O ATOM 476 NE2 GLN A 35 -8.733 3.583 9.838 1.00 0.00 N ATOM 477 H GLN A 35 -7.887 -0.216 6.742 1.00 0.00 H ATOM 478 HA GLN A 35 -7.158 -0.994 9.347 1.00 0.00 H ATOM 479 HB2 GLN A 35 -9.634 0.512 8.451 1.00 0.00 H ATOM 480 HB3 GLN A 35 -8.958 0.503 10.073 1.00 0.00 H ATOM 481 HG2 GLN A 35 -7.061 1.734 9.396 1.00 0.00 H ATOM 482 HG3 GLN A 35 -7.440 1.509 7.688 1.00 0.00 H ATOM 483 HE21 GLN A 35 -8.301 3.174 10.625 1.00 0.00 H ATOM 484 HE22 GLN A 35 -9.238 4.424 9.870 1.00 0.00 H ATOM 485 N GLN A 36 -9.763 -2.406 8.004 1.00 0.00 N ATOM 486 CA GLN A 36 -10.715 -3.505 8.096 1.00 0.00 C ATOM 487 C GLN A 36 -10.023 -4.846 7.857 1.00 0.00 C ATOM 488 O GLN A 36 -10.586 -5.906 8.134 1.00 0.00 O ATOM 489 CB GLN A 36 -11.839 -3.308 7.073 1.00 0.00 C ATOM 490 CG GLN A 36 -12.470 -1.924 7.118 1.00 0.00 C ATOM 491 CD GLN A 36 -12.924 -1.518 8.510 1.00 0.00 C ATOM 492 OE1 GLN A 36 -13.308 -2.355 9.326 1.00 0.00 O ATOM 493 NE2 GLN A 36 -12.867 -0.229 8.794 1.00 0.00 N ATOM 494 H GLN A 36 -9.689 -1.910 7.159 1.00 0.00 H ATOM 495 HA GLN A 36 -11.138 -3.499 9.089 1.00 0.00 H ATOM 496 HB2 GLN A 36 -11.438 -3.463 6.081 1.00 0.00 H ATOM 497 HB3 GLN A 36 -12.612 -4.037 7.255 1.00 0.00 H ATOM 498 HG2 GLN A 36 -11.744 -1.203 6.774 1.00 0.00 H ATOM 499 HG3 GLN A 36 -13.324 -1.912 6.459 1.00 0.00 H ATOM 500 HE21 GLN A 36 -12.531 0.383 8.104 1.00 0.00 H ATOM 501 HE22 GLN A 36 -13.164 0.065 9.680 1.00 0.00 H ATOM 502 N GLY A 37 -8.800 -4.789 7.341 1.00 0.00 N ATOM 503 CA GLY A 37 -8.042 -6.002 7.083 1.00 0.00 C ATOM 504 C GLY A 37 -8.014 -6.379 5.613 1.00 0.00 C ATOM 505 O GLY A 37 -7.404 -7.377 5.238 1.00 0.00 O ATOM 506 H GLY A 37 -8.401 -3.916 7.150 1.00 0.00 H ATOM 507 HA2 GLY A 37 -7.027 -5.859 7.424 1.00 0.00 H ATOM 508 HA3 GLY A 37 -8.486 -6.814 7.641 1.00 0.00 H ATOM 509 N ASN A 38 -8.661 -5.562 4.784 1.00 0.00 N ATOM 510 CA ASN A 38 -8.755 -5.818 3.343 1.00 0.00 C ATOM 511 C ASN A 38 -7.378 -5.950 2.705 1.00 0.00 C ATOM 512 O ASN A 38 -6.516 -5.095 2.904 1.00 0.00 O ATOM 513 CB ASN A 38 -9.486 -4.674 2.638 1.00 0.00 C ATOM 514 CG ASN A 38 -10.914 -4.475 3.100 1.00 0.00 C ATOM 515 OD1 ASN A 38 -11.610 -5.426 3.455 1.00 0.00 O ATOM 516 ND2 ASN A 38 -11.350 -3.222 3.116 1.00 0.00 N ATOM 517 H ASN A 38 -9.091 -4.768 5.151 1.00 0.00 H ATOM 518 HA ASN A 38 -9.304 -6.734 3.194 1.00 0.00 H ATOM 519 HB2 ASN A 38 -8.949 -3.755 2.813 1.00 0.00 H ATOM 520 HB3 ASN A 38 -9.501 -4.873 1.575 1.00 0.00 H ATOM 521 HD21 ASN A 38 -10.723 -2.507 2.835 1.00 0.00 H ATOM 522 HD22 ASN A 38 -12.274 -3.053 3.386 1.00 0.00 H ATOM 523 N ALA A 39 -7.174 -7.015 1.944 1.00 0.00 N ATOM 524 CA ALA A 39 -5.964 -7.157 1.150 1.00 0.00 C ATOM 525 C ALA A 39 -6.121 -6.406 -0.168 1.00 0.00 C ATOM 526 O ALA A 39 -6.775 -6.884 -1.096 1.00 0.00 O ATOM 527 CB ALA A 39 -5.653 -8.624 0.896 1.00 0.00 C ATOM 528 H ALA A 39 -7.851 -7.725 1.919 1.00 0.00 H ATOM 529 HA ALA A 39 -5.144 -6.726 1.708 1.00 0.00 H ATOM 530 HB1 ALA A 39 -5.517 -9.132 1.839 1.00 0.00 H ATOM 531 HB2 ALA A 39 -4.750 -8.705 0.309 1.00 0.00 H ATOM 532 HB3 ALA A 39 -6.473 -9.077 0.359 1.00 0.00 H ATOM 533 N MET A 40 -5.536 -5.221 -0.240 1.00 0.00 N ATOM 534 CA MET A 40 -5.723 -4.344 -1.389 1.00 0.00 C ATOM 535 C MET A 40 -4.390 -3.875 -1.947 1.00 0.00 C ATOM 536 O MET A 40 -3.434 -3.679 -1.203 1.00 0.00 O ATOM 537 CB MET A 40 -6.590 -3.155 -0.987 1.00 0.00 C ATOM 538 CG MET A 40 -8.033 -3.550 -0.743 1.00 0.00 C ATOM 539 SD MET A 40 -8.969 -2.340 0.209 1.00 0.00 S ATOM 540 CE MET A 40 -8.486 -0.792 -0.547 1.00 0.00 C ATOM 541 H MET A 40 -4.953 -4.928 0.499 1.00 0.00 H ATOM 542 HA MET A 40 -6.237 -4.908 -2.153 1.00 0.00 H ATOM 543 HB2 MET A 40 -6.194 -2.719 -0.081 1.00 0.00 H ATOM 544 HB3 MET A 40 -6.566 -2.420 -1.776 1.00 0.00 H ATOM 545 HG2 MET A 40 -8.518 -3.683 -1.697 1.00 0.00 H ATOM 546 HG3 MET A 40 -8.040 -4.488 -0.205 1.00 0.00 H ATOM 547 HE1 MET A 40 -8.700 -0.821 -1.605 1.00 0.00 H ATOM 548 HE2 MET A 40 -7.427 -0.630 -0.392 1.00 0.00 H ATOM 549 HE3 MET A 40 -9.041 0.014 -0.088 1.00 0.00 H ATOM 550 N GLN A 41 -4.331 -3.689 -3.257 1.00 0.00 N ATOM 551 CA GLN A 41 -3.084 -3.341 -3.919 1.00 0.00 C ATOM 552 C GLN A 41 -3.030 -1.855 -4.247 1.00 0.00 C ATOM 553 O GLN A 41 -3.922 -1.323 -4.909 1.00 0.00 O ATOM 554 CB GLN A 41 -2.917 -4.152 -5.207 1.00 0.00 C ATOM 555 CG GLN A 41 -2.941 -5.658 -4.994 1.00 0.00 C ATOM 556 CD GLN A 41 -2.803 -6.443 -6.285 1.00 0.00 C ATOM 557 OE1 GLN A 41 -3.329 -7.544 -6.415 1.00 0.00 O ATOM 558 NE2 GLN A 41 -2.094 -5.884 -7.251 1.00 0.00 N ATOM 559 H GLN A 41 -5.153 -3.777 -3.794 1.00 0.00 H ATOM 560 HA GLN A 41 -2.275 -3.580 -3.249 1.00 0.00 H ATOM 561 HB2 GLN A 41 -3.715 -3.895 -5.887 1.00 0.00 H ATOM 562 HB3 GLN A 41 -1.971 -3.892 -5.662 1.00 0.00 H ATOM 563 HG2 GLN A 41 -2.125 -5.927 -4.343 1.00 0.00 H ATOM 564 HG3 GLN A 41 -3.877 -5.926 -4.525 1.00 0.00 H ATOM 565 HE21 GLN A 41 -1.702 -5.002 -7.082 1.00 0.00 H ATOM 566 HE22 GLN A 41 -1.986 -6.375 -8.093 1.00 0.00 H ATOM 567 N ILE A 42 -1.991 -1.187 -3.768 1.00 0.00 N ATOM 568 CA ILE A 42 -1.731 0.192 -4.153 1.00 0.00 C ATOM 569 C ILE A 42 -0.530 0.230 -5.082 1.00 0.00 C ATOM 570 O ILE A 42 0.073 -0.803 -5.356 1.00 0.00 O ATOM 571 CB ILE A 42 -1.465 1.124 -2.947 1.00 0.00 C ATOM 572 CG1 ILE A 42 -0.099 0.842 -2.308 1.00 0.00 C ATOM 573 CG2 ILE A 42 -2.575 0.982 -1.917 1.00 0.00 C ATOM 574 CD1 ILE A 42 0.397 1.986 -1.458 1.00 0.00 C ATOM 575 H ILE A 42 -1.379 -1.638 -3.145 1.00 0.00 H ATOM 576 HA ILE A 42 -2.596 0.559 -4.687 1.00 0.00 H ATOM 577 HB ILE A 42 -1.481 2.141 -3.303 1.00 0.00 H ATOM 578 HG12 ILE A 42 -0.170 -0.031 -1.677 1.00 0.00 H ATOM 579 HG13 ILE A 42 0.628 0.665 -3.085 1.00 0.00 H ATOM 580 HG21 ILE A 42 -2.373 1.632 -1.078 1.00 0.00 H ATOM 581 HG22 ILE A 42 -2.618 -0.042 -1.575 1.00 0.00 H ATOM 582 HG23 ILE A 42 -3.520 1.253 -2.365 1.00 0.00 H ATOM 583 HD11 ILE A 42 1.309 1.696 -0.960 1.00 0.00 H ATOM 584 HD12 ILE A 42 -0.353 2.239 -0.723 1.00 0.00 H ATOM 585 HD13 ILE A 42 0.587 2.841 -2.090 1.00 0.00 H ATOM 586 N ASN A 43 -0.177 1.408 -5.555 1.00 0.00 N ATOM 587 CA ASN A 43 0.937 1.550 -6.478 1.00 0.00 C ATOM 588 C ASN A 43 2.264 1.421 -5.728 1.00 0.00 C ATOM 589 O ASN A 43 2.477 2.093 -4.721 1.00 0.00 O ATOM 590 CB ASN A 43 0.843 2.900 -7.189 1.00 0.00 C ATOM 591 CG ASN A 43 1.742 2.990 -8.408 1.00 0.00 C ATOM 592 OD1 ASN A 43 1.387 2.518 -9.486 1.00 0.00 O ATOM 593 ND2 ASN A 43 2.889 3.634 -8.259 1.00 0.00 N ATOM 594 H ASN A 43 -0.674 2.204 -5.279 1.00 0.00 H ATOM 595 HA ASN A 43 0.867 0.757 -7.208 1.00 0.00 H ATOM 596 HB2 ASN A 43 -0.177 3.064 -7.499 1.00 0.00 H ATOM 597 HB3 ASN A 43 1.129 3.679 -6.498 1.00 0.00 H ATOM 598 HD21 ASN A 43 3.096 4.019 -7.382 1.00 0.00 H ATOM 599 HD22 ASN A 43 3.486 3.709 -9.046 1.00 0.00 H ATOM 600 N ARG A 44 3.144 0.549 -6.215 1.00 0.00 N ATOM 601 CA ARG A 44 4.450 0.321 -5.585 1.00 0.00 C ATOM 602 C ARG A 44 5.220 1.623 -5.416 1.00 0.00 C ATOM 603 O ARG A 44 5.813 1.881 -4.371 1.00 0.00 O ATOM 604 CB ARG A 44 5.275 -0.641 -6.438 1.00 0.00 C ATOM 605 CG ARG A 44 6.696 -0.858 -5.947 1.00 0.00 C ATOM 606 CD ARG A 44 7.554 -1.467 -7.041 1.00 0.00 C ATOM 607 NE ARG A 44 7.623 -0.601 -8.221 1.00 0.00 N ATOM 608 CZ ARG A 44 7.978 -1.015 -9.435 1.00 0.00 C ATOM 609 NH1 ARG A 44 8.278 -2.291 -9.653 1.00 0.00 N ATOM 610 NH2 ARG A 44 8.018 -0.148 -10.439 1.00 0.00 N ATOM 611 H ARG A 44 2.911 0.036 -7.022 1.00 0.00 H ATOM 612 HA ARG A 44 4.286 -0.121 -4.613 1.00 0.00 H ATOM 613 HB2 ARG A 44 4.778 -1.597 -6.453 1.00 0.00 H ATOM 614 HB3 ARG A 44 5.322 -0.255 -7.444 1.00 0.00 H ATOM 615 HG2 ARG A 44 7.118 0.090 -5.654 1.00 0.00 H ATOM 616 HG3 ARG A 44 6.678 -1.527 -5.100 1.00 0.00 H ATOM 617 HD2 ARG A 44 8.552 -1.621 -6.656 1.00 0.00 H ATOM 618 HD3 ARG A 44 7.128 -2.418 -7.328 1.00 0.00 H ATOM 619 HE ARG A 44 7.394 0.352 -8.097 1.00 0.00 H ATOM 620 HH11 ARG A 44 8.233 -2.961 -8.901 1.00 0.00 H ATOM 621 HH12 ARG A 44 8.558 -2.593 -10.574 1.00 0.00 H ATOM 622 HH21 ARG A 44 7.776 0.816 -10.283 1.00 0.00 H ATOM 623 HH22 ARG A 44 8.292 -0.452 -11.357 1.00 0.00 H ATOM 624 N ASP A 45 5.195 2.444 -6.453 1.00 0.00 N ATOM 625 CA ASP A 45 5.940 3.694 -6.456 1.00 0.00 C ATOM 626 C ASP A 45 5.126 4.815 -5.817 1.00 0.00 C ATOM 627 O ASP A 45 5.516 5.978 -5.851 1.00 0.00 O ATOM 628 CB ASP A 45 6.326 4.069 -7.886 1.00 0.00 C ATOM 629 CG ASP A 45 7.250 3.050 -8.523 1.00 0.00 C ATOM 630 OD1 ASP A 45 6.769 1.958 -8.907 1.00 0.00 O ATOM 631 OD2 ASP A 45 8.455 3.332 -8.647 1.00 0.00 O ATOM 632 H ASP A 45 4.666 2.200 -7.244 1.00 0.00 H ATOM 633 HA ASP A 45 6.840 3.544 -5.878 1.00 0.00 H ATOM 634 HB2 ASP A 45 5.431 4.140 -8.487 1.00 0.00 H ATOM 635 HB3 ASP A 45 6.826 5.026 -7.878 1.00 0.00 H ATOM 636 N ASP A 46 3.987 4.454 -5.239 1.00 0.00 N ATOM 637 CA ASP A 46 3.144 5.418 -4.542 1.00 0.00 C ATOM 638 C ASP A 46 3.472 5.381 -3.059 1.00 0.00 C ATOM 639 O ASP A 46 3.178 6.316 -2.311 1.00 0.00 O ATOM 640 CB ASP A 46 1.669 5.085 -4.757 1.00 0.00 C ATOM 641 CG ASP A 46 0.752 6.258 -4.482 1.00 0.00 C ATOM 642 OD1 ASP A 46 0.421 6.509 -3.306 1.00 0.00 O ATOM 643 OD2 ASP A 46 0.348 6.930 -5.454 1.00 0.00 O ATOM 644 H ASP A 46 3.712 3.511 -5.268 1.00 0.00 H ATOM 645 HA ASP A 46 3.355 6.405 -4.932 1.00 0.00 H ATOM 646 HB2 ASP A 46 1.524 4.772 -5.780 1.00 0.00 H ATOM 647 HB3 ASP A 46 1.393 4.274 -4.097 1.00 0.00 H ATOM 648 N VAL A 47 4.089 4.278 -2.645 1.00 0.00 N ATOM 649 CA VAL A 47 4.517 4.103 -1.266 1.00 0.00 C ATOM 650 C VAL A 47 5.653 5.070 -0.961 1.00 0.00 C ATOM 651 O VAL A 47 6.775 4.897 -1.436 1.00 0.00 O ATOM 652 CB VAL A 47 4.992 2.659 -0.990 1.00 0.00 C ATOM 653 CG1 VAL A 47 5.052 2.391 0.501 1.00 0.00 C ATOM 654 CG2 VAL A 47 4.087 1.650 -1.674 1.00 0.00 C ATOM 655 H VAL A 47 4.269 3.567 -3.292 1.00 0.00 H ATOM 656 HA VAL A 47 3.680 4.323 -0.620 1.00 0.00 H ATOM 657 HB VAL A 47 5.988 2.546 -1.392 1.00 0.00 H ATOM 658 HG11 VAL A 47 5.652 3.149 0.981 1.00 0.00 H ATOM 659 HG12 VAL A 47 5.490 1.419 0.672 1.00 0.00 H ATOM 660 HG13 VAL A 47 4.051 2.410 0.907 1.00 0.00 H ATOM 661 HG21 VAL A 47 4.090 1.827 -2.739 1.00 0.00 H ATOM 662 HG22 VAL A 47 3.084 1.755 -1.294 1.00 0.00 H ATOM 663 HG23 VAL A 47 4.446 0.650 -1.474 1.00 0.00 H ATOM 664 N SER A 48 5.352 6.090 -0.179 1.00 0.00 N ATOM 665 CA SER A 48 6.292 7.170 0.059 1.00 0.00 C ATOM 666 C SER A 48 7.240 6.844 1.210 1.00 0.00 C ATOM 667 O SER A 48 8.455 6.998 1.080 1.00 0.00 O ATOM 668 CB SER A 48 5.526 8.465 0.334 1.00 0.00 C ATOM 669 OG SER A 48 6.401 9.561 0.550 1.00 0.00 O ATOM 670 H SER A 48 4.473 6.117 0.254 1.00 0.00 H ATOM 671 HA SER A 48 6.875 7.298 -0.839 1.00 0.00 H ATOM 672 HB2 SER A 48 4.897 8.691 -0.513 1.00 0.00 H ATOM 673 HB3 SER A 48 4.908 8.332 1.212 1.00 0.00 H ATOM 674 HG SER A 48 6.732 9.881 -0.309 1.00 0.00 H ATOM 675 N GLN A 49 6.691 6.396 2.334 1.00 0.00 N ATOM 676 CA GLN A 49 7.504 6.109 3.505 1.00 0.00 C ATOM 677 C GLN A 49 6.733 5.260 4.506 1.00 0.00 C ATOM 678 O GLN A 49 5.547 5.482 4.741 1.00 0.00 O ATOM 679 CB GLN A 49 7.928 7.416 4.180 1.00 0.00 C ATOM 680 CG GLN A 49 9.028 7.250 5.218 1.00 0.00 C ATOM 681 CD GLN A 49 10.411 7.168 4.596 1.00 0.00 C ATOM 682 OE1 GLN A 49 11.067 8.189 4.394 1.00 0.00 O ATOM 683 NE2 GLN A 49 10.868 5.962 4.296 1.00 0.00 N ATOM 684 H GLN A 49 5.717 6.262 2.377 1.00 0.00 H ATOM 685 HA GLN A 49 8.383 5.572 3.187 1.00 0.00 H ATOM 686 HB2 GLN A 49 8.279 8.098 3.421 1.00 0.00 H ATOM 687 HB3 GLN A 49 7.066 7.850 4.668 1.00 0.00 H ATOM 688 HG2 GLN A 49 9.005 8.096 5.889 1.00 0.00 H ATOM 689 HG3 GLN A 49 8.845 6.343 5.775 1.00 0.00 H ATOM 690 HE21 GLN A 49 10.298 5.183 4.488 1.00 0.00 H ATOM 691 HE22 GLN A 49 11.765 5.890 3.891 1.00 0.00 H ATOM 692 N ILE A 50 7.399 4.278 5.079 1.00 0.00 N ATOM 693 CA ILE A 50 6.837 3.528 6.186 1.00 0.00 C ATOM 694 C ILE A 50 7.474 4.011 7.481 1.00 0.00 C ATOM 695 O ILE A 50 8.644 3.732 7.745 1.00 0.00 O ATOM 696 CB ILE A 50 7.049 1.992 6.052 1.00 0.00 C ATOM 697 CG1 ILE A 50 6.341 1.428 4.810 1.00 0.00 C ATOM 698 CG2 ILE A 50 6.556 1.275 7.302 1.00 0.00 C ATOM 699 CD1 ILE A 50 7.073 1.677 3.507 1.00 0.00 C ATOM 700 H ILE A 50 8.300 4.046 4.752 1.00 0.00 H ATOM 701 HA ILE A 50 5.775 3.730 6.221 1.00 0.00 H ATOM 702 HB ILE A 50 8.109 1.810 5.964 1.00 0.00 H ATOM 703 HG12 ILE A 50 6.232 0.360 4.923 1.00 0.00 H ATOM 704 HG13 ILE A 50 5.362 1.876 4.731 1.00 0.00 H ATOM 705 HG21 ILE A 50 7.111 1.625 8.159 1.00 0.00 H ATOM 706 HG22 ILE A 50 6.703 0.210 7.188 1.00 0.00 H ATOM 707 HG23 ILE A 50 5.505 1.479 7.444 1.00 0.00 H ATOM 708 HD11 ILE A 50 7.176 2.741 3.351 1.00 0.00 H ATOM 709 HD12 ILE A 50 6.511 1.246 2.690 1.00 0.00 H ATOM 710 HD13 ILE A 50 8.052 1.224 3.550 1.00 0.00 H ATOM 711 N ILE A 51 6.724 4.778 8.261 1.00 0.00 N ATOM 712 CA ILE A 51 7.227 5.280 9.531 1.00 0.00 C ATOM 713 C ILE A 51 7.257 4.160 10.562 1.00 0.00 C ATOM 714 O ILE A 51 6.219 3.662 10.996 1.00 0.00 O ATOM 715 CB ILE A 51 6.403 6.479 10.055 1.00 0.00 C ATOM 716 CG1 ILE A 51 4.905 6.170 10.037 1.00 0.00 C ATOM 717 CG2 ILE A 51 6.700 7.718 9.223 1.00 0.00 C ATOM 718 CD1 ILE A 51 4.055 7.249 10.673 1.00 0.00 C ATOM 719 H ILE A 51 5.811 4.999 7.984 1.00 0.00 H ATOM 720 HA ILE A 51 8.241 5.619 9.366 1.00 0.00 H ATOM 721 HB ILE A 51 6.709 6.680 11.072 1.00 0.00 H ATOM 722 HG12 ILE A 51 4.581 6.054 9.014 1.00 0.00 H ATOM 723 HG13 ILE A 51 4.731 5.248 10.574 1.00 0.00 H ATOM 724 HG21 ILE A 51 6.450 7.526 8.191 1.00 0.00 H ATOM 725 HG22 ILE A 51 7.750 7.961 9.300 1.00 0.00 H ATOM 726 HG23 ILE A 51 6.111 8.549 9.587 1.00 0.00 H ATOM 727 HD11 ILE A 51 4.373 7.404 11.693 1.00 0.00 H ATOM 728 HD12 ILE A 51 3.019 6.946 10.661 1.00 0.00 H ATOM 729 HD13 ILE A 51 4.167 8.169 10.118 1.00 0.00 H ATOM 730 N GLU A 52 8.457 3.746 10.926 1.00 0.00 N ATOM 731 CA GLU A 52 8.632 2.613 11.814 1.00 0.00 C ATOM 732 C GLU A 52 9.438 2.993 13.052 1.00 0.00 C ATOM 733 O GLU A 52 10.492 3.635 12.946 1.00 0.00 O ATOM 734 CB GLU A 52 9.316 1.465 11.065 1.00 0.00 C ATOM 735 CG GLU A 52 10.587 1.879 10.342 1.00 0.00 C ATOM 736 CD GLU A 52 11.308 0.713 9.706 1.00 0.00 C ATOM 737 OE1 GLU A 52 12.123 0.066 10.398 1.00 0.00 O ATOM 738 OE2 GLU A 52 11.079 0.444 8.508 1.00 0.00 O ATOM 739 H GLU A 52 9.247 4.211 10.584 1.00 0.00 H ATOM 740 HA GLU A 52 7.652 2.287 12.128 1.00 0.00 H ATOM 741 HB2 GLU A 52 9.567 0.686 11.771 1.00 0.00 H ATOM 742 HB3 GLU A 52 8.627 1.066 10.334 1.00 0.00 H ATOM 743 HG2 GLU A 52 10.330 2.587 9.569 1.00 0.00 H ATOM 744 HG3 GLU A 52 11.252 2.351 11.053 1.00 0.00 H ATOM 745 N ARG A 53 8.920 2.604 14.220 1.00 0.00 N ATOM 746 CA ARG A 53 9.618 2.770 15.497 1.00 0.00 C ATOM 747 C ARG A 53 9.735 4.249 15.910 1.00 0.00 C ATOM 748 O ARG A 53 9.630 5.157 15.080 1.00 0.00 O ATOM 749 CB ARG A 53 11.005 2.099 15.426 1.00 0.00 C ATOM 750 CG ARG A 53 11.820 2.189 16.707 1.00 0.00 C ATOM 751 CD ARG A 53 13.093 1.353 16.636 1.00 0.00 C ATOM 752 NE ARG A 53 13.937 1.703 15.495 1.00 0.00 N ATOM 753 CZ ARG A 53 15.182 2.174 15.603 1.00 0.00 C ATOM 754 NH1 ARG A 53 15.715 2.412 16.797 1.00 0.00 N ATOM 755 NH2 ARG A 53 15.903 2.394 14.513 1.00 0.00 N ATOM 756 H ARG A 53 8.027 2.181 14.222 1.00 0.00 H ATOM 757 HA ARG A 53 9.032 2.259 16.249 1.00 0.00 H ATOM 758 HB2 ARG A 53 10.872 1.054 15.191 1.00 0.00 H ATOM 759 HB3 ARG A 53 11.573 2.563 14.634 1.00 0.00 H ATOM 760 HG2 ARG A 53 12.091 3.221 16.875 1.00 0.00 H ATOM 761 HG3 ARG A 53 11.215 1.837 17.531 1.00 0.00 H ATOM 762 HD2 ARG A 53 13.657 1.508 17.544 1.00 0.00 H ATOM 763 HD3 ARG A 53 12.818 0.311 16.560 1.00 0.00 H ATOM 764 HE ARG A 53 13.564 1.547 14.592 1.00 0.00 H ATOM 765 HH11 ARG A 53 15.185 2.243 17.633 1.00 0.00 H ATOM 766 HH12 ARG A 53 16.659 2.764 16.867 1.00 0.00 H ATOM 767 HH21 ARG A 53 15.518 2.206 13.602 1.00 0.00 H ATOM 768 HH22 ARG A 53 16.837 2.749 14.591 1.00 0.00 H TER 769 ARG A 53