ATOM 1 N GLY A 1 0.977 5.714 -24.103 1.00 0.00 N ATOM 2 CA GLY A 1 0.457 5.021 -22.843 1.00 0.00 C ATOM 3 C GLY A 1 0.668 5.662 -21.514 1.00 0.00 C ATOM 4 O GLY A 1 0.254 5.147 -20.494 1.00 0.00 O ATOM 5 H1 GLY A 1 0.498 6.629 -24.218 1.00 0.00 H ATOM 6 H2 GLY A 1 0.785 5.115 -24.932 1.00 0.00 H ATOM 7 H3 GLY A 1 2.001 5.868 -24.016 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.480 5.239 -22.680 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.641 3.877 -22.983 1.00 0.00 H ATOM 10 N GLU A 2 1.314 6.795 -21.487 1.00 0.00 N ATOM 11 CA GLU A 2 1.559 7.483 -20.197 1.00 0.00 C ATOM 12 C GLU A 2 0.223 7.892 -19.573 1.00 0.00 C ATOM 13 O GLU A 2 -0.599 8.529 -20.203 1.00 0.00 O ATOM 14 CB GLU A 2 2.408 8.726 -20.456 1.00 0.00 C ATOM 15 CG GLU A 2 1.799 9.536 -21.602 1.00 0.00 C ATOM 16 CD GLU A 2 2.468 10.910 -21.669 1.00 0.00 C ATOM 17 OE1 GLU A 2 3.495 11.016 -22.318 1.00 0.00 O ATOM 18 OE2 GLU A 2 1.943 11.832 -21.068 1.00 0.00 O ATOM 19 H GLU A 2 1.642 7.196 -22.315 1.00 0.00 H ATOM 20 HA GLU A 2 2.085 6.821 -19.525 1.00 0.00 H ATOM 21 HB2 GLU A 2 2.433 9.327 -19.567 1.00 0.00 H ATOM 22 HB3 GLU A 2 3.411 8.429 -20.720 1.00 0.00 H ATOM 23 HG2 GLU A 2 1.955 9.014 -22.535 1.00 0.00 H ATOM 24 HG3 GLU A 2 0.740 9.662 -21.432 1.00 0.00 H ATOM 25 N THR A 3 -0.001 7.530 -18.340 1.00 0.00 N ATOM 26 CA THR A 3 -1.283 7.896 -17.677 1.00 0.00 C ATOM 27 C THR A 3 -1.068 7.997 -16.170 1.00 0.00 C ATOM 28 O THR A 3 0.047 8.044 -15.689 1.00 0.00 O ATOM 29 CB THR A 3 -2.332 6.819 -17.957 1.00 0.00 C ATOM 30 OG1 THR A 3 -3.544 7.160 -17.299 1.00 0.00 O ATOM 31 CG2 THR A 3 -1.828 5.472 -17.437 1.00 0.00 C ATOM 32 H THR A 3 0.675 7.015 -17.851 1.00 0.00 H ATOM 33 HA THR A 3 -1.632 8.844 -18.054 1.00 0.00 H ATOM 34 HB THR A 3 -2.505 6.751 -19.017 1.00 0.00 H ATOM 35 HG1 THR A 3 -4.262 6.703 -17.742 1.00 0.00 H ATOM 36 HG21 THR A 3 -2.537 4.699 -17.693 1.00 0.00 H ATOM 37 HG22 THR A 3 -1.720 5.519 -16.363 1.00 0.00 H ATOM 38 HG23 THR A 3 -0.872 5.247 -17.885 1.00 0.00 H ATOM 39 N ARG A 4 -2.133 8.024 -15.424 1.00 0.00 N ATOM 40 CA ARG A 4 -2.003 8.115 -13.943 1.00 0.00 C ATOM 41 C ARG A 4 -1.977 6.707 -13.350 1.00 0.00 C ATOM 42 O ARG A 4 -2.485 5.766 -13.926 1.00 0.00 O ATOM 43 CB ARG A 4 -3.194 8.888 -13.364 1.00 0.00 C ATOM 44 CG ARG A 4 -3.231 8.715 -11.840 1.00 0.00 C ATOM 45 CD ARG A 4 -1.976 9.331 -11.226 1.00 0.00 C ATOM 46 NE ARG A 4 -2.255 10.734 -10.816 1.00 0.00 N ATOM 47 CZ ARG A 4 -1.304 11.466 -10.300 1.00 0.00 C ATOM 48 NH1 ARG A 4 -0.060 11.243 -10.627 1.00 0.00 N ATOM 49 NH2 ARG A 4 -1.597 12.419 -9.458 1.00 0.00 N ATOM 50 H ARG A 4 -3.020 7.980 -15.840 1.00 0.00 H ATOM 51 HA ARG A 4 -1.086 8.627 -13.694 1.00 0.00 H ATOM 52 HB2 ARG A 4 -3.092 9.937 -13.605 1.00 0.00 H ATOM 53 HB3 ARG A 4 -4.110 8.508 -13.790 1.00 0.00 H ATOM 54 HG2 ARG A 4 -4.106 9.207 -11.440 1.00 0.00 H ATOM 55 HG3 ARG A 4 -3.268 7.662 -11.596 1.00 0.00 H ATOM 56 HD2 ARG A 4 -1.682 8.752 -10.361 1.00 0.00 H ATOM 57 HD3 ARG A 4 -1.178 9.316 -11.953 1.00 0.00 H ATOM 58 HE ARG A 4 -3.153 11.110 -10.933 1.00 0.00 H ATOM 59 HH11 ARG A 4 0.164 10.513 -11.273 1.00 0.00 H ATOM 60 HH12 ARG A 4 0.667 11.803 -10.233 1.00 0.00 H ATOM 61 HH21 ARG A 4 -2.549 12.589 -9.207 1.00 0.00 H ATOM 62 HH22 ARG A 4 -0.868 12.978 -9.063 1.00 0.00 H ATOM 63 N ALA A 5 -1.406 6.566 -12.190 1.00 0.00 N ATOM 64 CA ALA A 5 -1.356 5.247 -11.531 1.00 0.00 C ATOM 65 C ALA A 5 -1.484 5.477 -10.035 1.00 0.00 C ATOM 66 O ALA A 5 -0.538 5.811 -9.351 1.00 0.00 O ATOM 67 CB ALA A 5 -0.037 4.540 -11.847 1.00 0.00 C ATOM 68 H ALA A 5 -1.026 7.334 -11.739 1.00 0.00 H ATOM 69 HA ALA A 5 -2.186 4.652 -11.869 1.00 0.00 H ATOM 70 HB1 ALA A 5 0.779 5.075 -11.385 1.00 0.00 H ATOM 71 HB2 ALA A 5 0.109 4.511 -12.916 1.00 0.00 H ATOM 72 HB3 ALA A 5 -0.070 3.530 -11.462 1.00 0.00 H ATOM 73 N CYS A 6 -2.667 5.325 -9.540 1.00 0.00 N ATOM 74 CA CYS A 6 -2.921 5.555 -8.097 1.00 0.00 C ATOM 75 C CYS A 6 -3.794 4.422 -7.560 1.00 0.00 C ATOM 76 O CYS A 6 -3.321 3.551 -6.862 1.00 0.00 O ATOM 77 CB CYS A 6 -3.661 6.881 -7.941 1.00 0.00 C ATOM 78 SG CYS A 6 -2.484 8.252 -8.038 1.00 0.00 S ATOM 79 H CYS A 6 -3.403 5.086 -10.135 1.00 0.00 H ATOM 80 HA CYS A 6 -1.986 5.589 -7.558 1.00 0.00 H ATOM 81 HB2 CYS A 6 -4.387 6.975 -8.735 1.00 0.00 H ATOM 82 HB3 CYS A 6 -4.165 6.904 -6.985 1.00 0.00 H ATOM 83 N GLY A 7 -5.051 4.394 -7.902 1.00 0.00 N ATOM 84 CA GLY A 7 -5.904 3.280 -7.420 1.00 0.00 C ATOM 85 C GLY A 7 -5.329 2.007 -8.008 1.00 0.00 C ATOM 86 O GLY A 7 -5.198 0.993 -7.350 1.00 0.00 O ATOM 87 H GLY A 7 -5.420 5.073 -8.495 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.878 3.239 -6.339 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.919 3.414 -7.763 1.00 0.00 H ATOM 90 N ARG A 8 -4.950 2.074 -9.252 1.00 0.00 N ATOM 91 CA ARG A 8 -4.349 0.897 -9.908 1.00 0.00 C ATOM 92 C ARG A 8 -2.958 0.672 -9.317 1.00 0.00 C ATOM 93 O ARG A 8 -2.523 -0.445 -9.121 1.00 0.00 O ATOM 94 CB ARG A 8 -4.256 1.154 -11.417 1.00 0.00 C ATOM 95 CG ARG A 8 -3.204 0.237 -12.040 1.00 0.00 C ATOM 96 CD ARG A 8 -3.490 -1.212 -11.652 1.00 0.00 C ATOM 97 NE ARG A 8 -4.605 -1.740 -12.487 1.00 0.00 N ATOM 98 CZ ARG A 8 -4.387 -2.719 -13.322 1.00 0.00 C ATOM 99 NH1 ARG A 8 -3.633 -3.723 -12.968 1.00 0.00 N ATOM 100 NH2 ARG A 8 -4.922 -2.692 -14.512 1.00 0.00 N ATOM 101 H ARG A 8 -5.047 2.914 -9.748 1.00 0.00 H ATOM 102 HA ARG A 8 -4.964 0.041 -9.723 1.00 0.00 H ATOM 103 HB2 ARG A 8 -5.216 0.960 -11.873 1.00 0.00 H ATOM 104 HB3 ARG A 8 -3.980 2.183 -11.588 1.00 0.00 H ATOM 105 HG2 ARG A 8 -3.235 0.335 -13.114 1.00 0.00 H ATOM 106 HG3 ARG A 8 -2.227 0.517 -11.679 1.00 0.00 H ATOM 107 HD2 ARG A 8 -2.605 -1.809 -11.813 1.00 0.00 H ATOM 108 HD3 ARG A 8 -3.767 -1.252 -10.612 1.00 0.00 H ATOM 109 HE ARG A 8 -5.502 -1.353 -12.407 1.00 0.00 H ATOM 110 HH11 ARG A 8 -3.222 -3.743 -12.057 1.00 0.00 H ATOM 111 HH12 ARG A 8 -3.465 -4.472 -13.609 1.00 0.00 H ATOM 112 HH21 ARG A 8 -5.500 -1.922 -14.784 1.00 0.00 H ATOM 113 HH22 ARG A 8 -4.755 -3.441 -15.152 1.00 0.00 H ATOM 114 N LYS A 9 -2.266 1.735 -9.023 1.00 0.00 N ATOM 115 CA LYS A 9 -0.905 1.610 -8.438 1.00 0.00 C ATOM 116 C LYS A 9 -0.983 0.838 -7.121 1.00 0.00 C ATOM 117 O LYS A 9 -0.096 0.080 -6.788 1.00 0.00 O ATOM 118 CB LYS A 9 -0.344 3.011 -8.192 1.00 0.00 C ATOM 119 CG LYS A 9 0.868 2.946 -7.258 1.00 0.00 C ATOM 120 CD LYS A 9 2.101 3.481 -7.987 1.00 0.00 C ATOM 121 CE LYS A 9 2.724 4.617 -7.174 1.00 0.00 C ATOM 122 NZ LYS A 9 4.143 4.805 -7.588 1.00 0.00 N ATOM 123 H LYS A 9 -2.646 2.624 -9.185 1.00 0.00 H ATOM 124 HA LYS A 9 -0.264 1.082 -9.127 1.00 0.00 H ATOM 125 HB2 LYS A 9 -0.045 3.439 -9.135 1.00 0.00 H ATOM 126 HB3 LYS A 9 -1.107 3.630 -7.745 1.00 0.00 H ATOM 127 HG2 LYS A 9 0.677 3.550 -6.382 1.00 0.00 H ATOM 128 HG3 LYS A 9 1.044 1.925 -6.961 1.00 0.00 H ATOM 129 HD2 LYS A 9 2.823 2.686 -8.107 1.00 0.00 H ATOM 130 HD3 LYS A 9 1.812 3.854 -8.959 1.00 0.00 H ATOM 131 HE2 LYS A 9 2.173 5.530 -7.349 1.00 0.00 H ATOM 132 HE3 LYS A 9 2.685 4.371 -6.123 1.00 0.00 H ATOM 133 HZ1 LYS A 9 4.493 5.714 -7.224 1.00 0.00 H ATOM 134 HZ2 LYS A 9 4.204 4.800 -8.627 1.00 0.00 H ATOM 135 HZ3 LYS A 9 4.723 4.034 -7.201 1.00 0.00 H ATOM 136 N LEU A 10 -2.033 1.020 -6.367 1.00 0.00 N ATOM 137 CA LEU A 10 -2.148 0.291 -5.083 1.00 0.00 C ATOM 138 C LEU A 10 -2.305 -1.199 -5.368 1.00 0.00 C ATOM 139 O LEU A 10 -1.659 -2.031 -4.759 1.00 0.00 O ATOM 140 CB LEU A 10 -3.375 0.800 -4.324 1.00 0.00 C ATOM 141 CG LEU A 10 -2.997 2.021 -3.482 1.00 0.00 C ATOM 142 CD1 LEU A 10 -1.726 1.725 -2.686 1.00 0.00 C ATOM 143 CD2 LEU A 10 -2.751 3.211 -4.407 1.00 0.00 C ATOM 144 H LEU A 10 -2.743 1.633 -6.644 1.00 0.00 H ATOM 145 HA LEU A 10 -1.259 0.451 -4.497 1.00 0.00 H ATOM 146 HB2 LEU A 10 -4.142 1.078 -5.032 1.00 0.00 H ATOM 147 HB3 LEU A 10 -3.745 0.022 -3.684 1.00 0.00 H ATOM 148 HG LEU A 10 -3.803 2.251 -2.801 1.00 0.00 H ATOM 149 HD11 LEU A 10 -1.753 0.705 -2.335 1.00 0.00 H ATOM 150 HD12 LEU A 10 -1.661 2.396 -1.845 1.00 0.00 H ATOM 151 HD13 LEU A 10 -0.864 1.862 -3.324 1.00 0.00 H ATOM 152 HD21 LEU A 10 -2.113 2.907 -5.223 1.00 0.00 H ATOM 153 HD22 LEU A 10 -2.277 4.007 -3.854 1.00 0.00 H ATOM 154 HD23 LEU A 10 -3.695 3.559 -4.802 1.00 0.00 H ATOM 155 N ILE A 11 -3.150 -1.545 -6.296 1.00 0.00 N ATOM 156 CA ILE A 11 -3.334 -2.977 -6.620 1.00 0.00 C ATOM 157 C ILE A 11 -2.207 -3.424 -7.545 1.00 0.00 C ATOM 158 O ILE A 11 -1.938 -4.597 -7.689 1.00 0.00 O ATOM 159 CB ILE A 11 -4.672 -3.166 -7.324 1.00 0.00 C ATOM 160 CG1 ILE A 11 -4.745 -4.578 -7.892 1.00 0.00 C ATOM 161 CG2 ILE A 11 -4.783 -2.157 -8.464 1.00 0.00 C ATOM 162 CD1 ILE A 11 -4.440 -5.589 -6.785 1.00 0.00 C ATOM 163 H ILE A 11 -3.656 -0.865 -6.784 1.00 0.00 H ATOM 164 HA ILE A 11 -3.315 -3.559 -5.713 1.00 0.00 H ATOM 165 HB ILE A 11 -5.479 -3.011 -6.622 1.00 0.00 H ATOM 166 HG12 ILE A 11 -5.735 -4.756 -8.284 1.00 0.00 H ATOM 167 HG13 ILE A 11 -4.018 -4.684 -8.683 1.00 0.00 H ATOM 168 HG21 ILE A 11 -3.833 -2.090 -8.973 1.00 0.00 H ATOM 169 HG22 ILE A 11 -5.045 -1.189 -8.064 1.00 0.00 H ATOM 170 HG23 ILE A 11 -5.542 -2.481 -9.159 1.00 0.00 H ATOM 171 HD11 ILE A 11 -3.385 -5.818 -6.786 1.00 0.00 H ATOM 172 HD12 ILE A 11 -5.005 -6.493 -6.959 1.00 0.00 H ATOM 173 HD13 ILE A 11 -4.717 -5.170 -5.829 1.00 0.00 H ATOM 174 N SER A 12 -1.545 -2.494 -8.176 1.00 0.00 N ATOM 175 CA SER A 12 -0.438 -2.868 -9.096 1.00 0.00 C ATOM 176 C SER A 12 0.797 -3.252 -8.283 1.00 0.00 C ATOM 177 O SER A 12 1.319 -4.341 -8.408 1.00 0.00 O ATOM 178 CB SER A 12 -0.103 -1.682 -9.995 1.00 0.00 C ATOM 179 OG SER A 12 1.231 -1.815 -10.470 1.00 0.00 O ATOM 180 H SER A 12 -1.778 -1.547 -8.047 1.00 0.00 H ATOM 181 HA SER A 12 -0.743 -3.706 -9.705 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.778 -1.662 -10.833 1.00 0.00 H ATOM 183 HB3 SER A 12 -0.206 -0.765 -9.430 1.00 0.00 H ATOM 184 HG SER A 12 1.219 -1.700 -11.423 1.00 0.00 H ATOM 185 N LEU A 13 1.274 -2.370 -7.452 1.00 0.00 N ATOM 186 CA LEU A 13 2.473 -2.698 -6.649 1.00 0.00 C ATOM 187 C LEU A 13 2.173 -3.900 -5.749 1.00 0.00 C ATOM 188 O LEU A 13 3.030 -4.724 -5.500 1.00 0.00 O ATOM 189 CB LEU A 13 2.886 -1.467 -5.827 1.00 0.00 C ATOM 190 CG LEU A 13 2.262 -1.494 -4.428 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.916 -0.418 -3.560 1.00 0.00 C ATOM 192 CD2 LEU A 13 0.763 -1.216 -4.536 1.00 0.00 C ATOM 193 H LEU A 13 0.850 -1.494 -7.360 1.00 0.00 H ATOM 194 HA LEU A 13 3.280 -2.959 -7.314 1.00 0.00 H ATOM 195 HB2 LEU A 13 3.956 -1.455 -5.737 1.00 0.00 H ATOM 196 HB3 LEU A 13 2.564 -0.574 -6.342 1.00 0.00 H ATOM 197 HG LEU A 13 2.423 -2.461 -3.982 1.00 0.00 H ATOM 198 HD11 LEU A 13 2.899 0.527 -4.083 1.00 0.00 H ATOM 199 HD12 LEU A 13 3.938 -0.696 -3.350 1.00 0.00 H ATOM 200 HD13 LEU A 13 2.371 -0.323 -2.632 1.00 0.00 H ATOM 201 HD21 LEU A 13 0.412 -1.503 -5.515 1.00 0.00 H ATOM 202 HD22 LEU A 13 0.580 -0.162 -4.384 1.00 0.00 H ATOM 203 HD23 LEU A 13 0.237 -1.784 -3.784 1.00 0.00 H ATOM 204 N VAL A 14 0.965 -4.019 -5.261 1.00 0.00 N ATOM 205 CA VAL A 14 0.657 -5.185 -4.391 1.00 0.00 C ATOM 206 C VAL A 14 0.459 -6.424 -5.254 1.00 0.00 C ATOM 207 O VAL A 14 0.775 -7.520 -4.844 1.00 0.00 O ATOM 208 CB VAL A 14 -0.595 -4.938 -3.557 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.370 -3.734 -2.652 1.00 0.00 C ATOM 210 CG2 VAL A 14 -1.780 -4.679 -4.472 1.00 0.00 C ATOM 211 H VAL A 14 0.276 -3.356 -5.469 1.00 0.00 H ATOM 212 HA VAL A 14 1.489 -5.351 -3.732 1.00 0.00 H ATOM 213 HB VAL A 14 -0.796 -5.806 -2.950 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.612 -4.003 -1.635 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.001 -2.920 -2.971 1.00 0.00 H ATOM 216 HG13 VAL A 14 0.667 -3.433 -2.708 1.00 0.00 H ATOM 217 HG21 VAL A 14 -1.424 -4.361 -5.439 1.00 0.00 H ATOM 218 HG22 VAL A 14 -2.402 -3.908 -4.042 1.00 0.00 H ATOM 219 HG23 VAL A 14 -2.354 -5.587 -4.579 1.00 0.00 H ATOM 220 N MET A 15 -0.040 -6.283 -6.453 1.00 0.00 N ATOM 221 CA MET A 15 -0.208 -7.488 -7.289 1.00 0.00 C ATOM 222 C MET A 15 1.117 -8.240 -7.297 1.00 0.00 C ATOM 223 O MET A 15 1.169 -9.438 -7.497 1.00 0.00 O ATOM 224 CB MET A 15 -0.611 -7.088 -8.707 1.00 0.00 C ATOM 225 CG MET A 15 0.603 -6.555 -9.465 1.00 0.00 C ATOM 226 SD MET A 15 1.096 -7.748 -10.733 1.00 0.00 S ATOM 227 CE MET A 15 2.750 -7.081 -11.040 1.00 0.00 C ATOM 228 H MET A 15 -0.287 -5.400 -6.801 1.00 0.00 H ATOM 229 HA MET A 15 -0.965 -8.112 -6.855 1.00 0.00 H ATOM 230 HB2 MET A 15 -1.003 -7.947 -9.216 1.00 0.00 H ATOM 231 HB3 MET A 15 -1.369 -6.324 -8.664 1.00 0.00 H ATOM 232 HG2 MET A 15 0.349 -5.616 -9.931 1.00 0.00 H ATOM 233 HG3 MET A 15 1.418 -6.406 -8.773 1.00 0.00 H ATOM 234 HE1 MET A 15 2.928 -6.244 -10.380 1.00 0.00 H ATOM 235 HE2 MET A 15 2.822 -6.751 -12.064 1.00 0.00 H ATOM 236 HE3 MET A 15 3.487 -7.851 -10.859 1.00 0.00 H ATOM 237 N ALA A 16 2.190 -7.540 -7.053 1.00 0.00 N ATOM 238 CA ALA A 16 3.519 -8.203 -7.014 1.00 0.00 C ATOM 239 C ALA A 16 3.820 -8.601 -5.567 1.00 0.00 C ATOM 240 O ALA A 16 4.592 -9.502 -5.308 1.00 0.00 O ATOM 241 CB ALA A 16 4.591 -7.233 -7.515 1.00 0.00 C ATOM 242 H ALA A 16 2.117 -6.577 -6.878 1.00 0.00 H ATOM 243 HA ALA A 16 3.504 -9.084 -7.638 1.00 0.00 H ATOM 244 HB1 ALA A 16 4.185 -6.627 -8.311 1.00 0.00 H ATOM 245 HB2 ALA A 16 5.439 -7.793 -7.885 1.00 0.00 H ATOM 246 HB3 ALA A 16 4.909 -6.597 -6.702 1.00 0.00 H ATOM 247 N VAL A 17 3.212 -7.931 -4.620 1.00 0.00 N ATOM 248 CA VAL A 17 3.459 -8.265 -3.191 1.00 0.00 C ATOM 249 C VAL A 17 2.439 -9.316 -2.734 1.00 0.00 C ATOM 250 O VAL A 17 2.753 -10.217 -1.982 1.00 0.00 O ATOM 251 CB VAL A 17 3.340 -6.995 -2.328 1.00 0.00 C ATOM 252 CG1 VAL A 17 3.850 -5.776 -3.105 1.00 0.00 C ATOM 253 CG2 VAL A 17 1.883 -6.754 -1.925 1.00 0.00 C ATOM 254 H VAL A 17 2.596 -7.206 -4.849 1.00 0.00 H ATOM 255 HA VAL A 17 4.452 -8.669 -3.090 1.00 0.00 H ATOM 256 HB VAL A 17 3.940 -7.120 -1.441 1.00 0.00 H ATOM 257 HG11 VAL A 17 4.800 -5.467 -2.701 1.00 0.00 H ATOM 258 HG12 VAL A 17 3.140 -4.969 -3.009 1.00 0.00 H ATOM 259 HG13 VAL A 17 3.966 -6.026 -4.147 1.00 0.00 H ATOM 260 HG21 VAL A 17 1.616 -7.424 -1.121 1.00 0.00 H ATOM 261 HG22 VAL A 17 1.240 -6.935 -2.773 1.00 0.00 H ATOM 262 HG23 VAL A 17 1.765 -5.732 -1.595 1.00 0.00 H ATOM 263 N CYS A 18 1.220 -9.205 -3.189 1.00 0.00 N ATOM 264 CA CYS A 18 0.174 -10.188 -2.790 1.00 0.00 C ATOM 265 C CYS A 18 -0.023 -11.200 -3.920 1.00 0.00 C ATOM 266 O CYS A 18 -0.118 -12.389 -3.692 1.00 0.00 O ATOM 267 CB CYS A 18 -1.146 -9.455 -2.533 1.00 0.00 C ATOM 268 SG CYS A 18 -0.823 -7.930 -1.614 1.00 0.00 S ATOM 269 H CYS A 18 0.991 -8.471 -3.795 1.00 0.00 H ATOM 270 HA CYS A 18 0.485 -10.702 -1.893 1.00 0.00 H ATOM 271 HB2 CYS A 18 -1.613 -9.215 -3.476 1.00 0.00 H ATOM 272 HB3 CYS A 18 -1.802 -10.090 -1.958 1.00 0.00 H ATOM 273 N GLY A 19 -0.090 -10.735 -5.137 1.00 0.00 N ATOM 274 CA GLY A 19 -0.286 -11.668 -6.284 1.00 0.00 C ATOM 275 C GLY A 19 -1.738 -12.146 -6.306 1.00 0.00 C ATOM 276 O GLY A 19 -2.012 -13.329 -6.279 1.00 0.00 O ATOM 277 H GLY A 19 -0.013 -9.770 -5.298 1.00 0.00 H ATOM 278 HA2 GLY A 19 -0.058 -11.155 -7.208 1.00 0.00 H ATOM 279 HA3 GLY A 19 0.368 -12.519 -6.171 1.00 0.00 H ATOM 280 N ASP A 20 -2.671 -11.233 -6.353 1.00 0.00 N ATOM 281 CA ASP A 20 -4.107 -11.635 -6.373 1.00 0.00 C ATOM 282 C ASP A 20 -4.332 -12.745 -5.348 1.00 0.00 C ATOM 283 O ASP A 20 -4.917 -13.768 -5.644 1.00 0.00 O ATOM 284 CB ASP A 20 -4.478 -12.144 -7.768 1.00 0.00 C ATOM 285 CG ASP A 20 -5.178 -11.032 -8.550 1.00 0.00 C ATOM 286 OD1 ASP A 20 -4.554 -10.006 -8.769 1.00 0.00 O ATOM 287 OD2 ASP A 20 -6.326 -11.223 -8.915 1.00 0.00 O ATOM 288 H ASP A 20 -2.428 -10.284 -6.373 1.00 0.00 H ATOM 289 HA ASP A 20 -4.722 -10.785 -6.122 1.00 0.00 H ATOM 290 HB2 ASP A 20 -3.583 -12.445 -8.291 1.00 0.00 H ATOM 291 HB3 ASP A 20 -5.143 -12.989 -7.677 1.00 0.00 H ATOM 292 N LEU A 21 -3.866 -12.553 -4.146 1.00 0.00 N ATOM 293 CA LEU A 21 -4.045 -13.598 -3.106 1.00 0.00 C ATOM 294 C LEU A 21 -4.631 -12.971 -1.839 1.00 0.00 C ATOM 295 O LEU A 21 -5.577 -13.476 -1.267 1.00 0.00 O ATOM 296 CB LEU A 21 -2.688 -14.224 -2.784 1.00 0.00 C ATOM 297 CG LEU A 21 -2.902 -15.586 -2.124 1.00 0.00 C ATOM 298 CD1 LEU A 21 -3.662 -15.400 -0.809 1.00 0.00 C ATOM 299 CD2 LEU A 21 -3.716 -16.477 -3.062 1.00 0.00 C ATOM 300 H LEU A 21 -3.392 -11.725 -3.930 1.00 0.00 H ATOM 301 HA LEU A 21 -4.715 -14.362 -3.473 1.00 0.00 H ATOM 302 HB2 LEU A 21 -2.124 -14.349 -3.696 1.00 0.00 H ATOM 303 HB3 LEU A 21 -2.147 -13.579 -2.110 1.00 0.00 H ATOM 304 HG LEU A 21 -1.944 -16.044 -1.926 1.00 0.00 H ATOM 305 HD11 LEU A 21 -3.408 -16.201 -0.131 1.00 0.00 H ATOM 306 HD12 LEU A 21 -4.724 -15.416 -1.003 1.00 0.00 H ATOM 307 HD13 LEU A 21 -3.390 -14.453 -0.367 1.00 0.00 H ATOM 308 HD21 LEU A 21 -3.628 -17.506 -2.749 1.00 0.00 H ATOM 309 HD22 LEU A 21 -3.342 -16.374 -4.071 1.00 0.00 H ATOM 310 HD23 LEU A 21 -4.754 -16.179 -3.032 1.00 0.00 H ATOM 311 N CYS A 22 -4.077 -11.876 -1.392 1.00 0.00 N ATOM 312 CA CYS A 22 -4.607 -11.229 -0.159 1.00 0.00 C ATOM 313 C CYS A 22 -6.036 -10.745 -0.405 1.00 0.00 C ATOM 314 O CYS A 22 -6.994 -11.392 -0.032 1.00 0.00 O ATOM 315 CB CYS A 22 -3.729 -10.036 0.224 1.00 0.00 C ATOM 316 SG CYS A 22 -3.077 -10.283 1.894 1.00 0.00 S ATOM 317 H CYS A 22 -3.313 -11.484 -1.864 1.00 0.00 H ATOM 318 HA CYS A 22 -4.608 -11.947 0.648 1.00 0.00 H ATOM 319 HB2 CYS A 22 -2.913 -9.938 -0.471 1.00 0.00 H ATOM 320 HB3 CYS A 22 -4.322 -9.137 0.203 1.00 0.00 H ATOM 321 N ASN A 23 -6.190 -9.607 -1.026 1.00 0.00 N ATOM 322 CA ASN A 23 -7.559 -9.083 -1.288 1.00 0.00 C ATOM 323 C ASN A 23 -7.465 -7.649 -1.818 1.00 0.00 C ATOM 324 O ASN A 23 -7.328 -6.716 -1.052 1.00 0.00 O ATOM 325 CB ASN A 23 -8.361 -9.091 0.015 1.00 0.00 C ATOM 326 CG ASN A 23 -9.604 -9.965 -0.154 1.00 0.00 C ATOM 327 OD1 ASN A 23 -9.554 -11.161 0.061 1.00 0.00 O ATOM 328 ND2 ASN A 23 -10.726 -9.418 -0.534 1.00 0.00 N ATOM 329 H ASN A 23 -5.405 -9.095 -1.317 1.00 0.00 H ATOM 330 HA ASN A 23 -8.053 -9.711 -2.015 1.00 0.00 H ATOM 331 HB2 ASN A 23 -7.748 -9.485 0.814 1.00 0.00 H ATOM 332 HB3 ASN A 23 -8.664 -8.083 0.258 1.00 0.00 H ATOM 333 HD21 ASN A 23 -10.766 -8.454 -0.708 1.00 0.00 H ATOM 334 HD22 ASN A 23 -11.528 -9.970 -0.646 1.00 0.00 H ATOM 335 N PRO A 24 -7.539 -7.517 -3.119 1.00 0.00 N ATOM 336 CA PRO A 24 -7.463 -6.207 -3.787 1.00 0.00 C ATOM 337 C PRO A 24 -8.798 -5.466 -3.667 1.00 0.00 C ATOM 338 O PRO A 24 -9.503 -5.276 -4.638 1.00 0.00 O ATOM 339 CB PRO A 24 -7.166 -6.565 -5.246 1.00 0.00 C ATOM 340 CG PRO A 24 -7.644 -8.022 -5.443 1.00 0.00 C ATOM 341 CD PRO A 24 -7.707 -8.658 -4.043 1.00 0.00 C ATOM 342 HA PRO A 24 -6.659 -5.615 -3.381 1.00 0.00 H ATOM 343 HB2 PRO A 24 -7.705 -5.899 -5.907 1.00 0.00 H ATOM 344 HB3 PRO A 24 -6.106 -6.501 -5.434 1.00 0.00 H ATOM 345 HG2 PRO A 24 -8.623 -8.031 -5.903 1.00 0.00 H ATOM 346 HG3 PRO A 24 -6.941 -8.563 -6.058 1.00 0.00 H ATOM 347 HD2 PRO A 24 -8.664 -9.136 -3.888 1.00 0.00 H ATOM 348 HD3 PRO A 24 -6.902 -9.365 -3.910 1.00 0.00 H ATOM 349 N GLN A 25 -9.148 -5.047 -2.482 1.00 0.00 N ATOM 350 CA GLN A 25 -10.429 -4.321 -2.296 1.00 0.00 C ATOM 351 C GLN A 25 -10.406 -3.030 -3.115 1.00 0.00 C ATOM 352 O GLN A 25 -9.392 -2.369 -3.220 1.00 0.00 O ATOM 353 CB GLN A 25 -10.606 -3.984 -0.816 1.00 0.00 C ATOM 354 CG GLN A 25 -10.066 -5.129 0.044 1.00 0.00 C ATOM 355 CD GLN A 25 -10.982 -5.339 1.251 1.00 0.00 C ATOM 356 OE1 GLN A 25 -11.525 -4.393 1.788 1.00 0.00 O ATOM 357 NE2 GLN A 25 -11.179 -6.546 1.703 1.00 0.00 N ATOM 358 H GLN A 25 -8.567 -5.208 -1.713 1.00 0.00 H ATOM 359 HA GLN A 25 -11.248 -4.944 -2.625 1.00 0.00 H ATOM 360 HB2 GLN A 25 -10.070 -3.076 -0.585 1.00 0.00 H ATOM 361 HB3 GLN A 25 -11.650 -3.848 -0.607 1.00 0.00 H ATOM 362 HG2 GLN A 25 -10.032 -6.035 -0.544 1.00 0.00 H ATOM 363 HG3 GLN A 25 -9.072 -4.884 0.387 1.00 0.00 H ATOM 364 HE21 GLN A 25 -10.742 -7.310 1.271 1.00 0.00 H ATOM 365 HE22 GLN A 25 -11.764 -6.691 2.476 1.00 0.00 H ATOM 366 N GLU A 26 -11.515 -2.665 -3.697 1.00 0.00 N ATOM 367 CA GLU A 26 -11.554 -1.415 -4.508 1.00 0.00 C ATOM 368 C GLU A 26 -12.571 -0.447 -3.903 1.00 0.00 C ATOM 369 O GLU A 26 -13.574 -0.125 -4.510 1.00 0.00 O ATOM 370 CB GLU A 26 -11.960 -1.751 -5.945 1.00 0.00 C ATOM 371 CG GLU A 26 -13.309 -2.474 -5.938 1.00 0.00 C ATOM 372 CD GLU A 26 -14.212 -1.880 -7.020 1.00 0.00 C ATOM 373 OE1 GLU A 26 -14.816 -0.852 -6.761 1.00 0.00 O ATOM 374 OE2 GLU A 26 -14.285 -2.463 -8.089 1.00 0.00 O ATOM 375 H GLU A 26 -12.323 -3.212 -3.601 1.00 0.00 H ATOM 376 HA GLU A 26 -10.576 -0.956 -4.509 1.00 0.00 H ATOM 377 HB2 GLU A 26 -12.043 -0.839 -6.518 1.00 0.00 H ATOM 378 HB3 GLU A 26 -11.213 -2.391 -6.390 1.00 0.00 H ATOM 379 HG2 GLU A 26 -13.154 -3.526 -6.134 1.00 0.00 H ATOM 380 HG3 GLU A 26 -13.778 -2.353 -4.974 1.00 0.00 H ATOM 381 N GLY A 27 -12.322 0.023 -2.711 1.00 0.00 N ATOM 382 CA GLY A 27 -13.275 0.971 -2.069 1.00 0.00 C ATOM 383 C GLY A 27 -12.766 2.403 -2.244 1.00 0.00 C ATOM 384 O GLY A 27 -13.209 3.316 -1.574 1.00 0.00 O ATOM 385 H GLY A 27 -11.506 -0.248 -2.240 1.00 0.00 H ATOM 386 HA2 GLY A 27 -14.247 0.873 -2.532 1.00 0.00 H ATOM 387 HA3 GLY A 27 -13.352 0.747 -1.016 1.00 0.00 H ATOM 388 N LYS A 28 -11.838 2.607 -3.139 1.00 0.00 N ATOM 389 CA LYS A 28 -11.300 3.979 -3.355 1.00 0.00 C ATOM 390 C LYS A 28 -11.007 4.631 -2.003 1.00 0.00 C ATOM 391 O LYS A 28 -11.574 5.648 -1.657 1.00 0.00 O ATOM 392 CB LYS A 28 -12.330 4.818 -4.113 1.00 0.00 C ATOM 393 CG LYS A 28 -11.626 5.621 -5.209 1.00 0.00 C ATOM 394 CD LYS A 28 -10.595 6.557 -4.574 1.00 0.00 C ATOM 395 CE LYS A 28 -10.611 7.903 -5.302 1.00 0.00 C ATOM 396 NZ LYS A 28 -11.749 8.725 -4.801 1.00 0.00 N ATOM 397 H LYS A 28 -11.494 1.857 -3.668 1.00 0.00 H ATOM 398 HA LYS A 28 -10.389 3.921 -3.931 1.00 0.00 H ATOM 399 HB2 LYS A 28 -13.067 4.167 -4.560 1.00 0.00 H ATOM 400 HB3 LYS A 28 -12.815 5.497 -3.428 1.00 0.00 H ATOM 401 HG2 LYS A 28 -11.128 4.943 -5.888 1.00 0.00 H ATOM 402 HG3 LYS A 28 -12.354 6.204 -5.752 1.00 0.00 H ATOM 403 HD2 LYS A 28 -10.839 6.706 -3.532 1.00 0.00 H ATOM 404 HD3 LYS A 28 -9.612 6.119 -4.655 1.00 0.00 H ATOM 405 HE2 LYS A 28 -9.683 8.423 -5.118 1.00 0.00 H ATOM 406 HE3 LYS A 28 -10.726 7.737 -6.363 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -12.223 8.224 -4.023 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -12.426 8.886 -5.575 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -11.392 9.638 -4.456 1.00 0.00 H ATOM 410 N ASP A 29 -10.125 4.053 -1.235 1.00 0.00 N ATOM 411 CA ASP A 29 -9.797 4.640 0.093 1.00 0.00 C ATOM 412 C ASP A 29 -8.295 4.508 0.349 1.00 0.00 C ATOM 413 O ASP A 29 -7.582 5.485 0.426 1.00 0.00 O ATOM 414 CB ASP A 29 -10.566 3.897 1.184 1.00 0.00 C ATOM 415 CG ASP A 29 -11.910 4.587 1.425 1.00 0.00 C ATOM 416 OD1 ASP A 29 -11.901 5.703 1.918 1.00 0.00 O ATOM 417 OD2 ASP A 29 -12.925 3.987 1.112 1.00 0.00 O ATOM 418 H ASP A 29 -9.679 3.234 -1.533 1.00 0.00 H ATOM 419 HA ASP A 29 -10.073 5.685 0.104 1.00 0.00 H ATOM 420 HB2 ASP A 29 -10.733 2.879 0.871 1.00 0.00 H ATOM 421 HB3 ASP A 29 -9.991 3.904 2.098 1.00 0.00 H ATOM 422 N ILE A 30 -7.806 3.306 0.476 1.00 0.00 N ATOM 423 CA ILE A 30 -6.357 3.122 0.721 1.00 0.00 C ATOM 424 C ILE A 30 -5.570 3.806 -0.393 1.00 0.00 C ATOM 425 O ILE A 30 -4.563 4.445 -0.162 1.00 0.00 O ATOM 426 CB ILE A 30 -6.038 1.628 0.739 1.00 0.00 C ATOM 427 CG1 ILE A 30 -6.835 0.913 -0.356 1.00 0.00 C ATOM 428 CG2 ILE A 30 -6.412 1.043 2.102 1.00 0.00 C ATOM 429 CD1 ILE A 30 -5.869 0.230 -1.325 1.00 0.00 C ATOM 430 H ILE A 30 -8.388 2.525 0.408 1.00 0.00 H ATOM 431 HA ILE A 30 -6.093 3.559 1.665 1.00 0.00 H ATOM 432 HB ILE A 30 -4.989 1.490 0.565 1.00 0.00 H ATOM 433 HG12 ILE A 30 -7.478 0.170 0.095 1.00 0.00 H ATOM 434 HG13 ILE A 30 -7.435 1.628 -0.895 1.00 0.00 H ATOM 435 HG21 ILE A 30 -7.068 0.197 1.964 1.00 0.00 H ATOM 436 HG22 ILE A 30 -6.914 1.796 2.692 1.00 0.00 H ATOM 437 HG23 ILE A 30 -5.516 0.725 2.614 1.00 0.00 H ATOM 438 HD11 ILE A 30 -6.080 0.555 -2.333 1.00 0.00 H ATOM 439 HD12 ILE A 30 -5.989 -0.841 -1.259 1.00 0.00 H ATOM 440 HD13 ILE A 30 -4.854 0.495 -1.068 1.00 0.00 H ATOM 441 N ALA A 31 -6.032 3.677 -1.600 1.00 0.00 N ATOM 442 CA ALA A 31 -5.326 4.312 -2.749 1.00 0.00 C ATOM 443 C ALA A 31 -5.516 5.831 -2.700 1.00 0.00 C ATOM 444 O ALA A 31 -4.977 6.556 -3.514 1.00 0.00 O ATOM 445 CB ALA A 31 -5.899 3.771 -4.060 1.00 0.00 C ATOM 446 H ALA A 31 -6.847 3.161 -1.751 1.00 0.00 H ATOM 447 HA ALA A 31 -4.273 4.081 -2.695 1.00 0.00 H ATOM 448 HB1 ALA A 31 -6.948 3.550 -3.930 1.00 0.00 H ATOM 449 HB2 ALA A 31 -5.374 2.868 -4.336 1.00 0.00 H ATOM 450 HB3 ALA A 31 -5.779 4.510 -4.838 1.00 0.00 H ATOM 451 N THR A 32 -6.273 6.320 -1.757 1.00 0.00 N ATOM 452 CA THR A 32 -6.487 7.791 -1.670 1.00 0.00 C ATOM 453 C THR A 32 -5.234 8.446 -1.083 1.00 0.00 C ATOM 454 O THR A 32 -5.004 9.628 -1.243 1.00 0.00 O ATOM 455 CB THR A 32 -7.703 8.083 -0.777 1.00 0.00 C ATOM 456 OG1 THR A 32 -8.197 9.383 -1.068 1.00 0.00 O ATOM 457 CG2 THR A 32 -7.302 8.009 0.697 1.00 0.00 C ATOM 458 H THR A 32 -6.699 5.722 -1.109 1.00 0.00 H ATOM 459 HA THR A 32 -6.664 8.184 -2.656 1.00 0.00 H ATOM 460 HB THR A 32 -8.475 7.352 -0.972 1.00 0.00 H ATOM 461 HG1 THR A 32 -8.638 9.349 -1.919 1.00 0.00 H ATOM 462 HG21 THR A 32 -7.016 8.992 1.042 1.00 0.00 H ATOM 463 HG22 THR A 32 -6.468 7.331 0.809 1.00 0.00 H ATOM 464 HG23 THR A 32 -8.138 7.651 1.280 1.00 0.00 H ATOM 465 N GLU A 33 -4.428 7.682 -0.403 1.00 0.00 N ATOM 466 CA GLU A 33 -3.191 8.248 0.202 1.00 0.00 C ATOM 467 C GLU A 33 -1.968 7.804 -0.606 1.00 0.00 C ATOM 468 O GLU A 33 -1.013 8.540 -0.756 1.00 0.00 O ATOM 469 CB GLU A 33 -3.059 7.747 1.642 1.00 0.00 C ATOM 470 CG GLU A 33 -3.261 6.230 1.673 1.00 0.00 C ATOM 471 CD GLU A 33 -2.780 5.678 3.016 1.00 0.00 C ATOM 472 OE1 GLU A 33 -3.582 5.623 3.934 1.00 0.00 O ATOM 473 OE2 GLU A 33 -1.617 5.320 3.105 1.00 0.00 O ATOM 474 H GLU A 33 -4.639 6.731 -0.289 1.00 0.00 H ATOM 475 HA GLU A 33 -3.251 9.326 0.201 1.00 0.00 H ATOM 476 HB2 GLU A 33 -2.076 7.989 2.017 1.00 0.00 H ATOM 477 HB3 GLU A 33 -3.807 8.221 2.259 1.00 0.00 H ATOM 478 HG2 GLU A 33 -4.310 6.004 1.545 1.00 0.00 H ATOM 479 HG3 GLU A 33 -2.694 5.774 0.875 1.00 0.00 H ATOM 480 N CYS A 34 -1.986 6.604 -1.119 1.00 0.00 N ATOM 481 CA CYS A 34 -0.820 6.115 -1.907 1.00 0.00 C ATOM 482 C CYS A 34 -0.814 6.759 -3.294 1.00 0.00 C ATOM 483 O CYS A 34 0.182 6.742 -3.990 1.00 0.00 O ATOM 484 CB CYS A 34 -0.906 4.597 -2.049 1.00 0.00 C ATOM 485 SG CYS A 34 0.223 3.826 -0.866 1.00 0.00 S ATOM 486 H CYS A 34 -2.761 6.023 -0.983 1.00 0.00 H ATOM 487 HA CYS A 34 0.092 6.372 -1.390 1.00 0.00 H ATOM 488 HB2 CYS A 34 -1.916 4.272 -1.848 1.00 0.00 H ATOM 489 HB3 CYS A 34 -0.628 4.312 -3.051 1.00 0.00 H ATOM 490 N CYS A 35 -1.910 7.333 -3.702 1.00 0.00 N ATOM 491 CA CYS A 35 -1.951 7.981 -5.043 1.00 0.00 C ATOM 492 C CYS A 35 -0.742 8.906 -5.178 1.00 0.00 C ATOM 493 O CYS A 35 -0.296 9.212 -6.265 1.00 0.00 O ATOM 494 CB CYS A 35 -3.235 8.802 -5.174 1.00 0.00 C ATOM 495 SG CYS A 35 -3.246 9.634 -6.779 1.00 0.00 S ATOM 496 H CYS A 35 -2.700 7.344 -3.126 1.00 0.00 H ATOM 497 HA CYS A 35 -1.920 7.225 -5.818 1.00 0.00 H ATOM 498 HB2 CYS A 35 -4.090 8.147 -5.100 1.00 0.00 H ATOM 499 HB3 CYS A 35 -3.275 9.539 -4.385 1.00 0.00 H ATOM 500 N GLY A 36 -0.212 9.353 -4.074 1.00 0.00 N ATOM 501 CA GLY A 36 0.968 10.260 -4.123 1.00 0.00 C ATOM 502 C GLY A 36 1.047 11.063 -2.823 1.00 0.00 C ATOM 503 O GLY A 36 1.354 12.238 -2.826 1.00 0.00 O ATOM 504 H GLY A 36 -0.594 9.090 -3.209 1.00 0.00 H ATOM 505 HA2 GLY A 36 1.869 9.673 -4.241 1.00 0.00 H ATOM 506 HA3 GLY A 36 0.867 10.940 -4.956 1.00 0.00 H ATOM 507 N ASN A 37 0.769 10.438 -1.710 1.00 0.00 N ATOM 508 CA ASN A 37 0.826 11.169 -0.413 1.00 0.00 C ATOM 509 C ASN A 37 1.532 10.305 0.636 1.00 0.00 C ATOM 510 O ASN A 37 2.408 10.766 1.342 1.00 0.00 O ATOM 511 CB ASN A 37 -0.595 11.485 0.059 1.00 0.00 C ATOM 512 CG ASN A 37 -0.536 12.287 1.362 1.00 0.00 C ATOM 513 OD1 ASN A 37 -1.133 11.907 2.350 1.00 0.00 O ATOM 514 ND2 ASN A 37 0.163 13.387 1.404 1.00 0.00 N ATOM 515 H ASN A 37 0.522 9.490 -1.729 1.00 0.00 H ATOM 516 HA ASN A 37 1.373 12.091 -0.545 1.00 0.00 H ATOM 517 HB2 ASN A 37 -1.106 12.062 -0.697 1.00 0.00 H ATOM 518 HB3 ASN A 37 -1.130 10.563 0.231 1.00 0.00 H ATOM 519 HD21 ASN A 37 0.644 13.694 0.608 1.00 0.00 H ATOM 520 HD22 ASN A 37 0.207 13.908 2.234 1.00 0.00 H ATOM 521 N GLN A 38 1.157 9.059 0.752 1.00 0.00 N ATOM 522 CA GLN A 38 1.812 8.181 1.763 1.00 0.00 C ATOM 523 C GLN A 38 1.650 6.710 1.370 1.00 0.00 C ATOM 524 O GLN A 38 0.716 6.336 0.688 1.00 0.00 O ATOM 525 CB GLN A 38 1.164 8.410 3.130 1.00 0.00 C ATOM 526 CG GLN A 38 1.648 9.739 3.711 1.00 0.00 C ATOM 527 CD GLN A 38 1.465 9.728 5.230 1.00 0.00 C ATOM 528 OE1 GLN A 38 2.343 9.305 5.956 1.00 0.00 O ATOM 529 NE2 GLN A 38 0.352 10.174 5.744 1.00 0.00 N ATOM 530 H GLN A 38 0.447 8.704 0.178 1.00 0.00 H ATOM 531 HA GLN A 38 2.863 8.424 1.821 1.00 0.00 H ATOM 532 HB2 GLN A 38 0.089 8.436 3.018 1.00 0.00 H ATOM 533 HB3 GLN A 38 1.437 7.607 3.797 1.00 0.00 H ATOM 534 HG2 GLN A 38 2.692 9.877 3.474 1.00 0.00 H ATOM 535 HG3 GLN A 38 1.071 10.549 3.288 1.00 0.00 H ATOM 536 HE21 GLN A 38 -0.356 10.513 5.159 1.00 0.00 H ATOM 537 HE22 GLN A 38 0.225 10.171 6.715 1.00 0.00 H ATOM 538 N CYS A 39 2.554 5.874 1.805 1.00 0.00 N ATOM 539 CA CYS A 39 2.465 4.421 1.475 1.00 0.00 C ATOM 540 C CYS A 39 3.252 3.625 2.518 1.00 0.00 C ATOM 541 O CYS A 39 3.874 4.187 3.398 1.00 0.00 O ATOM 542 CB CYS A 39 3.071 4.164 0.095 1.00 0.00 C ATOM 543 SG CYS A 39 1.969 4.786 -1.192 1.00 0.00 S ATOM 544 H CYS A 39 3.293 6.202 2.359 1.00 0.00 H ATOM 545 HA CYS A 39 1.432 4.109 1.483 1.00 0.00 H ATOM 546 HB2 CYS A 39 4.020 4.668 0.021 1.00 0.00 H ATOM 547 HB3 CYS A 39 3.213 3.103 -0.041 1.00 0.00 H ATOM 548 N SER A 40 3.239 2.323 2.427 1.00 0.00 N ATOM 549 CA SER A 40 3.997 1.501 3.413 1.00 0.00 C ATOM 550 C SER A 40 3.517 0.051 3.350 1.00 0.00 C ATOM 551 O SER A 40 2.347 -0.216 3.159 1.00 0.00 O ATOM 552 CB SER A 40 3.766 2.049 4.823 1.00 0.00 C ATOM 553 OG SER A 40 2.555 2.794 4.845 1.00 0.00 O ATOM 554 H SER A 40 2.735 1.885 1.707 1.00 0.00 H ATOM 555 HA SER A 40 5.051 1.541 3.181 1.00 0.00 H ATOM 556 HB2 SER A 40 3.692 1.232 5.521 1.00 0.00 H ATOM 557 HB3 SER A 40 4.596 2.683 5.101 1.00 0.00 H ATOM 558 HG SER A 40 2.133 2.648 5.695 1.00 0.00 H ATOM 559 N ASP A 41 4.408 -0.889 3.516 1.00 0.00 N ATOM 560 CA ASP A 41 3.995 -2.314 3.470 1.00 0.00 C ATOM 561 C ASP A 41 2.810 -2.515 4.415 1.00 0.00 C ATOM 562 O ASP A 41 1.832 -3.149 4.072 1.00 0.00 O ATOM 563 CB ASP A 41 5.162 -3.198 3.910 1.00 0.00 C ATOM 564 CG ASP A 41 6.475 -2.643 3.351 1.00 0.00 C ATOM 565 OD1 ASP A 41 6.809 -1.518 3.683 1.00 0.00 O ATOM 566 OD2 ASP A 41 7.123 -3.353 2.601 1.00 0.00 O ATOM 567 H ASP A 41 5.344 -0.658 3.674 1.00 0.00 H ATOM 568 HA ASP A 41 3.704 -2.575 2.463 1.00 0.00 H ATOM 569 HB2 ASP A 41 5.211 -3.222 4.989 1.00 0.00 H ATOM 570 HB3 ASP A 41 5.012 -4.192 3.535 1.00 0.00 H ATOM 571 N ASP A 42 2.885 -1.968 5.597 1.00 0.00 N ATOM 572 CA ASP A 42 1.755 -2.116 6.555 1.00 0.00 C ATOM 573 C ASP A 42 0.497 -1.525 5.921 1.00 0.00 C ATOM 574 O ASP A 42 -0.583 -2.068 6.034 1.00 0.00 O ATOM 575 CB ASP A 42 2.078 -1.368 7.850 1.00 0.00 C ATOM 576 CG ASP A 42 3.500 -1.712 8.296 1.00 0.00 C ATOM 577 OD1 ASP A 42 3.895 -2.853 8.123 1.00 0.00 O ATOM 578 OD2 ASP A 42 4.170 -0.827 8.804 1.00 0.00 O ATOM 579 H ASP A 42 3.678 -1.452 5.850 1.00 0.00 H ATOM 580 HA ASP A 42 1.595 -3.163 6.769 1.00 0.00 H ATOM 581 HB2 ASP A 42 1.999 -0.304 7.680 1.00 0.00 H ATOM 582 HB3 ASP A 42 1.380 -1.663 8.619 1.00 0.00 H ATOM 583 N TYR A 43 0.634 -0.419 5.242 1.00 0.00 N ATOM 584 CA TYR A 43 -0.548 0.202 4.586 1.00 0.00 C ATOM 585 C TYR A 43 -1.088 -0.772 3.537 1.00 0.00 C ATOM 586 O TYR A 43 -2.275 -0.844 3.287 1.00 0.00 O ATOM 587 CB TYR A 43 -0.124 1.529 3.928 1.00 0.00 C ATOM 588 CG TYR A 43 -0.977 1.811 2.710 1.00 0.00 C ATOM 589 CD1 TYR A 43 -0.723 1.133 1.511 1.00 0.00 C ATOM 590 CD2 TYR A 43 -2.026 2.736 2.782 1.00 0.00 C ATOM 591 CE1 TYR A 43 -1.517 1.378 0.385 1.00 0.00 C ATOM 592 CE2 TYR A 43 -2.820 2.985 1.655 1.00 0.00 C ATOM 593 CZ TYR A 43 -2.566 2.304 0.456 1.00 0.00 C ATOM 594 OH TYR A 43 -3.351 2.540 -0.653 1.00 0.00 O ATOM 595 H TYR A 43 1.517 -0.002 5.156 1.00 0.00 H ATOM 596 HA TYR A 43 -1.309 0.389 5.324 1.00 0.00 H ATOM 597 HB2 TYR A 43 -0.241 2.334 4.638 1.00 0.00 H ATOM 598 HB3 TYR A 43 0.912 1.464 3.630 1.00 0.00 H ATOM 599 HD1 TYR A 43 0.087 0.420 1.455 1.00 0.00 H ATOM 600 HD2 TYR A 43 -2.221 3.260 3.706 1.00 0.00 H ATOM 601 HE1 TYR A 43 -1.320 0.855 -0.538 1.00 0.00 H ATOM 602 HE2 TYR A 43 -3.629 3.698 1.709 1.00 0.00 H ATOM 603 HH TYR A 43 -3.300 3.476 -0.859 1.00 0.00 H ATOM 604 N ILE A 44 -0.218 -1.518 2.924 1.00 0.00 N ATOM 605 CA ILE A 44 -0.663 -2.489 1.887 1.00 0.00 C ATOM 606 C ILE A 44 -1.595 -3.519 2.536 1.00 0.00 C ATOM 607 O ILE A 44 -2.520 -4.011 1.920 1.00 0.00 O ATOM 608 CB ILE A 44 0.581 -3.167 1.268 1.00 0.00 C ATOM 609 CG1 ILE A 44 0.703 -2.739 -0.194 1.00 0.00 C ATOM 610 CG2 ILE A 44 0.480 -4.700 1.330 1.00 0.00 C ATOM 611 CD1 ILE A 44 1.686 -1.571 -0.305 1.00 0.00 C ATOM 612 H ILE A 44 0.730 -1.437 3.146 1.00 0.00 H ATOM 613 HA ILE A 44 -1.201 -1.959 1.115 1.00 0.00 H ATOM 614 HB ILE A 44 1.462 -2.849 1.804 1.00 0.00 H ATOM 615 HG12 ILE A 44 1.061 -3.571 -0.783 1.00 0.00 H ATOM 616 HG13 ILE A 44 -0.265 -2.429 -0.560 1.00 0.00 H ATOM 617 HG21 ILE A 44 0.564 -5.024 2.357 1.00 0.00 H ATOM 618 HG22 ILE A 44 1.277 -5.137 0.748 1.00 0.00 H ATOM 619 HG23 ILE A 44 -0.472 -5.014 0.930 1.00 0.00 H ATOM 620 HD11 ILE A 44 2.004 -1.275 0.683 1.00 0.00 H ATOM 621 HD12 ILE A 44 1.200 -0.738 -0.792 1.00 0.00 H ATOM 622 HD13 ILE A 44 2.544 -1.878 -0.885 1.00 0.00 H ATOM 623 N ARG A 45 -1.354 -3.850 3.774 1.00 0.00 N ATOM 624 CA ARG A 45 -2.220 -4.850 4.458 1.00 0.00 C ATOM 625 C ARG A 45 -3.687 -4.441 4.314 1.00 0.00 C ATOM 626 O ARG A 45 -4.535 -5.252 4.010 1.00 0.00 O ATOM 627 CB ARG A 45 -1.852 -4.916 5.942 1.00 0.00 C ATOM 628 CG ARG A 45 -0.978 -6.144 6.198 1.00 0.00 C ATOM 629 CD ARG A 45 0.282 -6.064 5.336 1.00 0.00 C ATOM 630 NE ARG A 45 0.168 -7.017 4.197 1.00 0.00 N ATOM 631 CZ ARG A 45 1.175 -7.786 3.884 1.00 0.00 C ATOM 632 NH1 ARG A 45 1.385 -8.888 4.551 1.00 0.00 N ATOM 633 NH2 ARG A 45 1.973 -7.451 2.907 1.00 0.00 N ATOM 634 H ARG A 45 -0.601 -3.446 4.252 1.00 0.00 H ATOM 635 HA ARG A 45 -2.071 -5.820 4.008 1.00 0.00 H ATOM 636 HB2 ARG A 45 -1.310 -4.024 6.218 1.00 0.00 H ATOM 637 HB3 ARG A 45 -2.753 -4.987 6.533 1.00 0.00 H ATOM 638 HG2 ARG A 45 -0.702 -6.179 7.242 1.00 0.00 H ATOM 639 HG3 ARG A 45 -1.530 -7.037 5.943 1.00 0.00 H ATOM 640 HD2 ARG A 45 0.395 -5.059 4.956 1.00 0.00 H ATOM 641 HD3 ARG A 45 1.144 -6.320 5.934 1.00 0.00 H ATOM 642 HE ARG A 45 -0.664 -7.067 3.682 1.00 0.00 H ATOM 643 HH11 ARG A 45 0.775 -9.144 5.299 1.00 0.00 H ATOM 644 HH12 ARG A 45 2.157 -9.478 4.311 1.00 0.00 H ATOM 645 HH21 ARG A 45 1.812 -6.605 2.398 1.00 0.00 H ATOM 646 HH22 ARG A 45 2.744 -8.040 2.667 1.00 0.00 H ATOM 647 N SER A 46 -3.998 -3.195 4.535 1.00 0.00 N ATOM 648 CA SER A 46 -5.416 -2.754 4.415 1.00 0.00 C ATOM 649 C SER A 46 -5.817 -2.669 2.942 1.00 0.00 C ATOM 650 O SER A 46 -6.973 -2.481 2.615 1.00 0.00 O ATOM 651 CB SER A 46 -5.582 -1.382 5.070 1.00 0.00 C ATOM 652 OG SER A 46 -5.264 -1.479 6.452 1.00 0.00 O ATOM 653 H SER A 46 -3.301 -2.551 4.784 1.00 0.00 H ATOM 654 HA SER A 46 -6.053 -3.469 4.914 1.00 0.00 H ATOM 655 HB2 SER A 46 -4.917 -0.675 4.603 1.00 0.00 H ATOM 656 HB3 SER A 46 -6.604 -1.046 4.948 1.00 0.00 H ATOM 657 HG SER A 46 -5.594 -2.320 6.774 1.00 0.00 H ATOM 658 N ALA A 47 -4.881 -2.816 2.046 1.00 0.00 N ATOM 659 CA ALA A 47 -5.227 -2.754 0.599 1.00 0.00 C ATOM 660 C ALA A 47 -5.242 -4.176 0.045 1.00 0.00 C ATOM 661 O ALA A 47 -5.864 -4.463 -0.959 1.00 0.00 O ATOM 662 CB ALA A 47 -4.187 -1.913 -0.143 1.00 0.00 C ATOM 663 H ALA A 47 -3.955 -2.978 2.323 1.00 0.00 H ATOM 664 HA ALA A 47 -6.204 -2.312 0.482 1.00 0.00 H ATOM 665 HB1 ALA A 47 -3.196 -2.211 0.166 1.00 0.00 H ATOM 666 HB2 ALA A 47 -4.337 -0.869 0.088 1.00 0.00 H ATOM 667 HB3 ALA A 47 -4.293 -2.065 -1.207 1.00 0.00 H ATOM 668 N CYS A 48 -4.566 -5.068 0.710 1.00 0.00 N ATOM 669 CA CYS A 48 -4.528 -6.479 0.266 1.00 0.00 C ATOM 670 C CYS A 48 -5.246 -7.351 1.301 1.00 0.00 C ATOM 671 O CYS A 48 -6.037 -8.209 0.959 1.00 0.00 O ATOM 672 CB CYS A 48 -3.067 -6.915 0.129 1.00 0.00 C ATOM 673 SG CYS A 48 -2.592 -6.951 -1.617 1.00 0.00 S ATOM 674 H CYS A 48 -4.083 -4.808 1.518 1.00 0.00 H ATOM 675 HA CYS A 48 -5.023 -6.571 -0.690 1.00 0.00 H ATOM 676 HB2 CYS A 48 -2.437 -6.208 0.646 1.00 0.00 H ATOM 677 HB3 CYS A 48 -2.937 -7.890 0.561 1.00 0.00 H ATOM 678 N CYS A 49 -4.983 -7.144 2.564 1.00 0.00 N ATOM 679 CA CYS A 49 -5.660 -7.973 3.606 1.00 0.00 C ATOM 680 C CYS A 49 -6.121 -7.093 4.771 1.00 0.00 C ATOM 681 O CYS A 49 -5.619 -7.208 5.871 1.00 0.00 O ATOM 682 CB CYS A 49 -4.687 -9.034 4.126 1.00 0.00 C ATOM 683 SG CYS A 49 -4.728 -10.480 3.040 1.00 0.00 S ATOM 684 H CYS A 49 -4.344 -6.450 2.826 1.00 0.00 H ATOM 685 HA CYS A 49 -6.520 -8.456 3.171 1.00 0.00 H ATOM 686 HB2 CYS A 49 -3.687 -8.626 4.145 1.00 0.00 H ATOM 687 HB3 CYS A 49 -4.975 -9.326 5.126 1.00 0.00 H ATOM 688 N PRO A 50 -7.079 -6.249 4.491 1.00 0.00 N ATOM 689 CA PRO A 50 -7.655 -5.339 5.493 1.00 0.00 C ATOM 690 C PRO A 50 -8.646 -6.089 6.388 1.00 0.00 C ATOM 691 O PRO A 50 -9.615 -6.611 5.860 1.00 0.00 O ATOM 692 CB PRO A 50 -8.372 -4.283 4.650 1.00 0.00 C ATOM 693 CG PRO A 50 -8.632 -4.922 3.270 1.00 0.00 C ATOM 694 CD PRO A 50 -7.674 -6.122 3.146 1.00 0.00 C ATOM 695 OXT PRO A 50 -8.420 -6.128 7.586 1.00 0.00 O ATOM 696 HA PRO A 50 -6.880 -4.878 6.082 1.00 0.00 H ATOM 697 HB2 PRO A 50 -9.309 -4.019 5.117 1.00 0.00 H ATOM 698 HB3 PRO A 50 -7.757 -3.411 4.534 1.00 0.00 H ATOM 699 HG2 PRO A 50 -9.656 -5.254 3.205 1.00 0.00 H ATOM 700 HG3 PRO A 50 -8.418 -4.207 2.490 1.00 0.00 H ATOM 701 HD2 PRO A 50 -8.222 -7.017 2.885 1.00 0.00 H ATOM 702 HD3 PRO A 50 -6.905 -5.920 2.416 1.00 0.00 H TER 703 PRO A 50