ATOM 1 N MET A 1 51.721 -3.136 5.065 1.00 1.00 N ATOM 2 CA MET A 1 50.435 -3.308 4.334 1.00 1.00 C ATOM 3 C MET A 1 49.904 -4.725 4.566 1.00 1.00 C ATOM 4 O MET A 1 48.821 -4.916 5.084 1.00 1.00 O ATOM 5 CB MET A 1 50.667 -3.085 2.836 1.00 1.00 C ATOM 6 CG MET A 1 49.334 -2.775 2.152 1.00 1.00 C ATOM 7 SD MET A 1 48.851 -1.069 2.517 1.00 1.00 S ATOM 8 CE MET A 1 47.132 -1.198 1.966 1.00 1.00 C ATOM 9 HA MET A 1 49.715 -2.590 4.698 1.00 1.00 H ATOM 10 HB2 MET A 1 51.346 -2.256 2.697 1.00 1.00 H ATOM 11 HB3 MET A 1 51.095 -3.976 2.400 1.00 1.00 H ATOM 12 HG2 MET A 1 49.440 -2.899 1.085 1.00 1.00 H ATOM 13 HG3 MET A 1 48.575 -3.451 2.520 1.00 1.00 H ATOM 14 HE1 MET A 1 47.069 -1.899 1.146 1.00 1.00 H ATOM 15 HE2 MET A 1 46.784 -0.231 1.637 1.00 1.00 H ATOM 16 HE3 MET A 1 46.516 -1.539 2.786 1.00 1.00 H ATOM 17 N ASN A 2 50.659 -5.720 4.188 1.00 1.00 N ATOM 18 CA ASN A 2 50.203 -7.126 4.387 1.00 1.00 C ATOM 19 C ASN A 2 48.745 -7.264 3.942 1.00 1.00 C ATOM 20 O ASN A 2 48.001 -8.069 4.468 1.00 1.00 O ATOM 21 CB ASN A 2 50.324 -7.496 5.867 1.00 1.00 C ATOM 22 CG ASN A 2 51.605 -6.888 6.442 1.00 1.00 C ATOM 23 OD1 ASN A 2 51.729 -6.724 7.639 1.00 1.00 O ATOM 24 ND2 ASN A 2 52.569 -6.544 5.633 1.00 1.00 N ATOM 25 H ASN A 2 51.529 -5.543 3.773 1.00 1.00 H ATOM 26 HA ASN A 2 50.821 -7.789 3.800 1.00 1.00 H ATOM 27 HB2 ASN A 2 49.470 -7.114 6.407 1.00 1.00 H ATOM 28 HB3 ASN A 2 50.363 -8.571 5.967 1.00 1.00 H ATOM 29 HD21 ASN A 2 52.469 -6.677 4.667 1.00 1.00 H ATOM 30 HD22 ASN A 2 53.394 -6.154 5.991 1.00 1.00 H ATOM 31 N LEU A 3 48.332 -6.489 2.974 1.00 1.00 N ATOM 32 CA LEU A 3 46.919 -6.579 2.490 1.00 1.00 C ATOM 33 C LEU A 3 46.913 -6.619 0.962 1.00 1.00 C ATOM 34 O LEU A 3 45.997 -7.130 0.349 1.00 1.00 O ATOM 35 CB LEU A 3 46.125 -5.361 2.980 1.00 1.00 C ATOM 36 CG LEU A 3 44.649 -5.530 2.617 1.00 1.00 C ATOM 37 CD1 LEU A 3 43.786 -4.741 3.605 1.00 1.00 C ATOM 38 CD2 LEU A 3 44.410 -5.004 1.200 1.00 1.00 C ATOM 39 H LEU A 3 48.952 -5.850 2.562 1.00 1.00 H ATOM 40 HA LEU A 3 46.464 -7.482 2.870 1.00 1.00 H ATOM 41 HB2 LEU A 3 46.229 -5.279 4.053 1.00 1.00 H ATOM 42 HB3 LEU A 3 46.511 -4.467 2.515 1.00 1.00 H ATOM 43 HG LEU A 3 44.384 -6.576 2.665 1.00 1.00 H ATOM 44 HD11 LEU A 3 43.826 -5.214 4.575 1.00 1.00 H ATOM 45 HD12 LEU A 3 42.765 -4.721 3.255 1.00 1.00 H ATOM 46 HD13 LEU A 3 44.160 -3.730 3.681 1.00 1.00 H ATOM 47 HD21 LEU A 3 43.714 -4.178 1.235 1.00 1.00 H ATOM 48 HD22 LEU A 3 44.000 -5.793 0.588 1.00 1.00 H ATOM 49 HD23 LEU A 3 45.346 -4.669 0.778 1.00 1.00 H ATOM 50 N GLU A 4 47.930 -6.088 0.341 1.00 1.00 N ATOM 51 CA GLU A 4 47.985 -6.102 -1.148 1.00 1.00 C ATOM 52 C GLU A 4 48.736 -7.363 -1.608 1.00 1.00 C ATOM 53 O GLU A 4 49.909 -7.515 -1.332 1.00 1.00 O ATOM 54 CB GLU A 4 48.731 -4.852 -1.636 1.00 1.00 C ATOM 55 CG GLU A 4 48.181 -4.427 -2.999 1.00 1.00 C ATOM 56 CD GLU A 4 46.834 -3.726 -2.810 1.00 1.00 C ATOM 57 OE1 GLU A 4 45.828 -4.416 -2.779 1.00 1.00 O ATOM 58 OE2 GLU A 4 46.831 -2.511 -2.699 1.00 1.00 O ATOM 59 H GLU A 4 48.661 -5.685 0.854 1.00 1.00 H ATOM 60 HA GLU A 4 46.982 -6.100 -1.543 1.00 1.00 H ATOM 61 HB2 GLU A 4 48.592 -4.052 -0.924 1.00 1.00 H ATOM 62 HB3 GLU A 4 49.785 -5.071 -1.727 1.00 1.00 H ATOM 63 HG2 GLU A 4 48.877 -3.750 -3.472 1.00 1.00 H ATOM 64 HG3 GLU A 4 48.046 -5.299 -3.621 1.00 1.00 H ATOM 65 N PRO A 5 48.075 -8.263 -2.297 1.00 1.00 N ATOM 66 CA PRO A 5 48.713 -9.521 -2.783 1.00 1.00 C ATOM 67 C PRO A 5 50.116 -9.274 -3.358 1.00 1.00 C ATOM 68 O PRO A 5 50.258 -8.755 -4.448 1.00 1.00 O ATOM 69 CB PRO A 5 47.759 -9.999 -3.876 1.00 1.00 C ATOM 70 CG PRO A 5 46.418 -9.490 -3.460 1.00 1.00 C ATOM 71 CD PRO A 5 46.658 -8.188 -2.689 1.00 1.00 C ATOM 72 HA PRO A 5 48.746 -10.251 -1.993 1.00 1.00 H ATOM 73 HB2 PRO A 5 48.041 -9.578 -4.832 1.00 1.00 H ATOM 74 HB3 PRO A 5 47.752 -11.078 -3.926 1.00 1.00 H ATOM 75 HG2 PRO A 5 45.809 -9.301 -4.334 1.00 1.00 H ATOM 76 HG3 PRO A 5 45.932 -10.208 -2.817 1.00 1.00 H ATOM 77 HD2 PRO A 5 46.483 -7.333 -3.327 1.00 1.00 H ATOM 78 HD3 PRO A 5 46.030 -8.144 -1.812 1.00 1.00 H ATOM 79 N PRO A 6 51.147 -9.638 -2.634 1.00 1.00 N ATOM 80 CA PRO A 6 52.552 -9.444 -3.088 1.00 1.00 C ATOM 81 C PRO A 6 53.014 -10.553 -4.040 1.00 1.00 C ATOM 82 O PRO A 6 52.445 -11.626 -4.083 1.00 1.00 O ATOM 83 CB PRO A 6 53.349 -9.481 -1.784 1.00 1.00 C ATOM 84 CG PRO A 6 52.559 -10.362 -0.871 1.00 1.00 C ATOM 85 CD PRO A 6 51.091 -10.269 -1.305 1.00 1.00 C ATOM 86 HA PRO A 6 52.665 -8.479 -3.554 1.00 1.00 H ATOM 87 HB2 PRO A 6 54.335 -9.893 -1.958 1.00 1.00 H ATOM 88 HB3 PRO A 6 53.426 -8.489 -1.365 1.00 1.00 H ATOM 89 HG2 PRO A 6 52.907 -11.382 -0.954 1.00 1.00 H ATOM 90 HG3 PRO A 6 52.657 -10.020 0.148 1.00 1.00 H ATOM 91 HD2 PRO A 6 50.654 -11.255 -1.369 1.00 1.00 H ATOM 92 HD3 PRO A 6 50.532 -9.648 -0.622 1.00 1.00 H ATOM 93 N LYS A 7 54.041 -10.299 -4.803 1.00 1.00 N ATOM 94 CA LYS A 7 54.541 -11.333 -5.753 1.00 1.00 C ATOM 95 C LYS A 7 54.995 -12.570 -4.973 1.00 1.00 C ATOM 96 O LYS A 7 54.193 -13.298 -4.424 1.00 1.00 O ATOM 97 CB LYS A 7 55.720 -10.765 -6.545 1.00 1.00 C ATOM 98 CG LYS A 7 55.277 -9.501 -7.285 1.00 1.00 C ATOM 99 CD LYS A 7 56.345 -9.106 -8.306 1.00 1.00 C ATOM 100 CE LYS A 7 57.649 -8.773 -7.579 1.00 1.00 C ATOM 101 NZ LYS A 7 58.390 -10.033 -7.286 1.00 1.00 N ATOM 102 H LYS A 7 54.484 -9.426 -4.753 1.00 1.00 H ATOM 103 HA LYS A 7 53.749 -11.608 -6.434 1.00 1.00 H ATOM 104 HB2 LYS A 7 56.525 -10.522 -5.866 1.00 1.00 H ATOM 105 HB3 LYS A 7 56.061 -11.498 -7.261 1.00 1.00 H ATOM 106 HG2 LYS A 7 54.343 -9.692 -7.794 1.00 1.00 H ATOM 107 HG3 LYS A 7 55.143 -8.697 -6.577 1.00 1.00 H ATOM 108 HD2 LYS A 7 56.511 -9.927 -8.989 1.00 1.00 H ATOM 109 HD3 LYS A 7 56.012 -8.240 -8.859 1.00 1.00 H ATOM 110 HE2 LYS A 7 58.257 -8.135 -8.203 1.00 1.00 H ATOM 111 HE3 LYS A 7 57.425 -8.264 -6.653 1.00 1.00 H ATOM 112 HZ1 LYS A 7 57.791 -10.850 -7.520 1.00 1.00 H ATOM 113 HZ2 LYS A 7 58.639 -10.061 -6.277 1.00 1.00 H ATOM 114 HZ3 LYS A 7 59.257 -10.066 -7.859 1.00 1.00 H ATOM 115 N ALA A 8 56.277 -12.814 -4.922 1.00 1.00 N ATOM 116 CA ALA A 8 56.783 -14.004 -4.179 1.00 1.00 C ATOM 117 C ALA A 8 58.168 -13.695 -3.605 1.00 1.00 C ATOM 118 O ALA A 8 59.108 -13.436 -4.331 1.00 1.00 O ATOM 119 CB ALA A 8 56.881 -15.196 -5.133 1.00 1.00 C ATOM 120 H ALA A 8 56.908 -12.214 -5.373 1.00 1.00 H ATOM 121 HA ALA A 8 56.105 -14.242 -3.372 1.00 1.00 H ATOM 122 HB1 ALA A 8 57.425 -14.905 -6.018 1.00 1.00 H ATOM 123 HB2 ALA A 8 55.887 -15.517 -5.410 1.00 1.00 H ATOM 124 HB3 ALA A 8 57.398 -16.008 -4.643 1.00 1.00 H ATOM 125 N GLU A 9 58.301 -13.717 -2.306 1.00 1.00 N ATOM 126 CA GLU A 9 59.625 -13.421 -1.683 1.00 1.00 C ATOM 127 C GLU A 9 60.376 -14.729 -1.426 1.00 1.00 C ATOM 128 O GLU A 9 60.822 -15.390 -2.343 1.00 1.00 O ATOM 129 CB GLU A 9 59.410 -12.691 -0.356 1.00 1.00 C ATOM 130 CG GLU A 9 58.697 -11.362 -0.613 1.00 1.00 C ATOM 131 CD GLU A 9 59.619 -10.432 -1.403 1.00 1.00 C ATOM 132 OE1 GLU A 9 60.488 -9.833 -0.792 1.00 1.00 O ATOM 133 OE2 GLU A 9 59.440 -10.334 -2.606 1.00 1.00 O ATOM 134 H GLU A 9 57.530 -13.926 -1.739 1.00 1.00 H ATOM 135 HA GLU A 9 60.206 -12.797 -2.346 1.00 1.00 H ATOM 136 HB2 GLU A 9 58.807 -13.304 0.299 1.00 1.00 H ATOM 137 HB3 GLU A 9 60.366 -12.500 0.108 1.00 1.00 H ATOM 138 HG2 GLU A 9 57.794 -11.542 -1.180 1.00 1.00 H ATOM 139 HG3 GLU A 9 58.444 -10.900 0.329 1.00 1.00 H ATOM 140 N CYS A 10 60.519 -15.106 -0.182 1.00 1.00 N ATOM 141 CA CYS A 10 61.242 -16.369 0.145 1.00 1.00 C ATOM 142 C CYS A 10 60.425 -17.171 1.162 1.00 1.00 C ATOM 143 O CYS A 10 59.278 -16.869 1.427 1.00 1.00 O ATOM 144 CB CYS A 10 62.617 -16.034 0.739 1.00 1.00 C ATOM 145 SG CYS A 10 62.898 -14.249 0.641 1.00 1.00 S ATOM 146 H CYS A 10 60.150 -14.553 0.539 1.00 1.00 H ATOM 147 HA CYS A 10 61.370 -16.956 -0.753 1.00 1.00 H ATOM 148 HB2 CYS A 10 62.652 -16.348 1.772 1.00 1.00 H ATOM 149 HB3 CYS A 10 63.385 -16.551 0.182 1.00 1.00 H ATOM 150 N ARG A 11 61.010 -18.191 1.734 1.00 1.00 N ATOM 151 CA ARG A 11 60.277 -19.019 2.738 1.00 1.00 C ATOM 152 C ARG A 11 61.024 -18.973 4.074 1.00 1.00 C ATOM 153 O ARG A 11 61.507 -19.976 4.563 1.00 1.00 O ATOM 154 CB ARG A 11 60.194 -20.468 2.243 1.00 1.00 C ATOM 155 CG ARG A 11 60.033 -20.480 0.722 1.00 1.00 C ATOM 156 CD ARG A 11 61.393 -20.242 0.062 1.00 1.00 C ATOM 157 NE ARG A 11 61.756 -21.425 -0.768 1.00 1.00 N ATOM 158 CZ ARG A 11 61.246 -21.566 -1.961 1.00 1.00 C ATOM 159 NH1 ARG A 11 60.419 -20.670 -2.427 1.00 1.00 N ATOM 160 NH2 ARG A 11 61.564 -22.601 -2.689 1.00 1.00 N ATOM 161 H ARG A 11 61.937 -18.412 1.504 1.00 1.00 H ATOM 162 HA ARG A 11 59.279 -18.629 2.875 1.00 1.00 H ATOM 163 HB2 ARG A 11 61.096 -20.999 2.515 1.00 1.00 H ATOM 164 HB3 ARG A 11 59.343 -20.953 2.696 1.00 1.00 H ATOM 165 HG2 ARG A 11 59.642 -21.437 0.409 1.00 1.00 H ATOM 166 HG3 ARG A 11 59.350 -19.697 0.426 1.00 1.00 H ATOM 167 HD2 ARG A 11 61.340 -19.364 -0.565 1.00 1.00 H ATOM 168 HD3 ARG A 11 62.142 -20.095 0.826 1.00 1.00 H ATOM 169 HE ARG A 11 62.377 -22.097 -0.418 1.00 1.00 H ATOM 170 HH11 ARG A 11 60.176 -19.876 -1.870 1.00 1.00 H ATOM 171 HH12 ARG A 11 60.029 -20.778 -3.342 1.00 1.00 H ATOM 172 HH21 ARG A 11 62.198 -23.288 -2.331 1.00 1.00 H ATOM 173 HH22 ARG A 11 61.173 -22.709 -3.603 1.00 1.00 H ATOM 174 N SER A 12 61.125 -17.815 4.667 1.00 1.00 N ATOM 175 CA SER A 12 61.843 -17.700 5.970 1.00 1.00 C ATOM 176 C SER A 12 61.170 -16.629 6.829 1.00 1.00 C ATOM 177 O SER A 12 60.035 -16.260 6.603 1.00 1.00 O ATOM 178 CB SER A 12 63.298 -17.307 5.715 1.00 1.00 C ATOM 179 OG SER A 12 64.044 -17.469 6.913 1.00 1.00 O ATOM 180 H SER A 12 60.731 -17.018 4.255 1.00 1.00 H ATOM 181 HA SER A 12 61.811 -18.648 6.486 1.00 1.00 H ATOM 182 HB2 SER A 12 63.715 -17.940 4.949 1.00 1.00 H ATOM 183 HB3 SER A 12 63.340 -16.276 5.389 1.00 1.00 H ATOM 184 HG SER A 12 64.071 -16.622 7.363 1.00 1.00 H ATOM 185 N ALA A 13 61.861 -16.126 7.815 1.00 1.00 N ATOM 186 CA ALA A 13 61.261 -15.079 8.689 1.00 1.00 C ATOM 187 C ALA A 13 60.621 -13.993 7.821 1.00 1.00 C ATOM 188 O ALA A 13 60.782 -13.974 6.616 1.00 1.00 O ATOM 189 CB ALA A 13 62.353 -14.456 9.562 1.00 1.00 C ATOM 190 H ALA A 13 62.776 -16.437 7.981 1.00 1.00 H ATOM 191 HA ALA A 13 60.507 -15.525 9.320 1.00 1.00 H ATOM 192 HB1 ALA A 13 62.630 -15.150 10.342 1.00 1.00 H ATOM 193 HB2 ALA A 13 61.982 -13.544 10.006 1.00 1.00 H ATOM 194 HB3 ALA A 13 63.217 -14.234 8.954 1.00 1.00 H ATOM 195 N THR A 14 59.897 -13.089 8.423 1.00 1.00 N ATOM 196 CA THR A 14 59.246 -12.003 7.635 1.00 1.00 C ATOM 197 C THR A 14 59.249 -10.712 8.456 1.00 1.00 C ATOM 198 O THR A 14 58.848 -9.665 7.987 1.00 1.00 O ATOM 199 CB THR A 14 57.802 -12.403 7.315 1.00 1.00 C ATOM 200 OG1 THR A 14 57.768 -13.765 6.914 1.00 1.00 O ATOM 201 CG2 THR A 14 57.265 -11.523 6.185 1.00 1.00 C ATOM 202 H THR A 14 59.781 -13.124 9.396 1.00 1.00 H ATOM 203 HA THR A 14 59.790 -11.846 6.715 1.00 1.00 H ATOM 204 HB THR A 14 57.188 -12.270 8.193 1.00 1.00 H ATOM 205 HG1 THR A 14 57.048 -14.194 7.383 1.00 1.00 H ATOM 206 HG21 THR A 14 57.923 -11.591 5.331 1.00 1.00 H ATOM 207 HG22 THR A 14 57.216 -10.497 6.520 1.00 1.00 H ATOM 208 HG23 THR A 14 56.277 -11.858 5.906 1.00 1.00 H ATOM 209 N ARG A 15 59.699 -10.778 9.679 1.00 1.00 N ATOM 210 CA ARG A 15 59.730 -9.556 10.532 1.00 1.00 C ATOM 211 C ARG A 15 61.007 -8.764 10.243 1.00 1.00 C ATOM 212 O ARG A 15 62.048 -9.017 10.816 1.00 1.00 O ATOM 213 CB ARG A 15 59.707 -9.966 12.008 1.00 1.00 C ATOM 214 CG ARG A 15 59.483 -8.730 12.882 1.00 1.00 C ATOM 215 CD ARG A 15 57.982 -8.500 13.067 1.00 1.00 C ATOM 216 NE ARG A 15 57.756 -7.153 13.661 1.00 1.00 N ATOM 217 CZ ARG A 15 58.101 -6.919 14.898 1.00 1.00 C ATOM 218 NH1 ARG A 15 58.644 -7.865 15.614 1.00 1.00 N ATOM 219 NH2 ARG A 15 57.902 -5.739 15.418 1.00 1.00 N ATOM 220 H ARG A 15 60.018 -11.633 10.037 1.00 1.00 H ATOM 221 HA ARG A 15 58.868 -8.943 10.314 1.00 1.00 H ATOM 222 HB2 ARG A 15 58.908 -10.676 12.170 1.00 1.00 H ATOM 223 HB3 ARG A 15 60.650 -10.424 12.266 1.00 1.00 H ATOM 224 HG2 ARG A 15 59.946 -8.883 13.846 1.00 1.00 H ATOM 225 HG3 ARG A 15 59.922 -7.867 12.404 1.00 1.00 H ATOM 226 HD2 ARG A 15 57.488 -8.558 12.108 1.00 1.00 H ATOM 227 HD3 ARG A 15 57.580 -9.256 13.725 1.00 1.00 H ATOM 228 HE ARG A 15 57.348 -6.442 13.123 1.00 1.00 H ATOM 229 HH11 ARG A 15 58.796 -8.769 15.215 1.00 1.00 H ATOM 230 HH12 ARG A 15 58.908 -7.686 16.561 1.00 1.00 H ATOM 231 HH21 ARG A 15 57.486 -5.014 14.870 1.00 1.00 H ATOM 232 HH22 ARG A 15 58.167 -5.560 16.366 1.00 1.00 H ATOM 233 N VAL A 16 60.936 -7.806 9.360 1.00 1.00 N ATOM 234 CA VAL A 16 62.147 -6.998 9.040 1.00 1.00 C ATOM 235 C VAL A 16 61.748 -5.835 8.124 1.00 1.00 C ATOM 236 O VAL A 16 62.417 -4.822 8.065 1.00 1.00 O ATOM 237 CB VAL A 16 63.195 -7.904 8.357 1.00 1.00 C ATOM 238 CG1 VAL A 16 63.320 -7.520 6.882 1.00 1.00 C ATOM 239 CG2 VAL A 16 64.549 -7.722 9.046 1.00 1.00 C ATOM 240 H VAL A 16 60.087 -7.616 8.910 1.00 1.00 H ATOM 241 HA VAL A 16 62.557 -6.600 9.957 1.00 1.00 H ATOM 242 HB VAL A 16 62.884 -8.936 8.435 1.00 1.00 H ATOM 243 HG11 VAL A 16 62.344 -7.545 6.419 1.00 1.00 H ATOM 244 HG12 VAL A 16 63.973 -8.219 6.381 1.00 1.00 H ATOM 245 HG13 VAL A 16 63.730 -6.524 6.802 1.00 1.00 H ATOM 246 HG21 VAL A 16 65.305 -8.271 8.503 1.00 1.00 H ATOM 247 HG22 VAL A 16 64.492 -8.095 10.058 1.00 1.00 H ATOM 248 HG23 VAL A 16 64.807 -6.674 9.062 1.00 1.00 H ATOM 249 N MET A 17 60.661 -5.976 7.411 1.00 1.00 N ATOM 250 CA MET A 17 60.207 -4.885 6.497 1.00 1.00 C ATOM 251 C MET A 17 58.931 -4.252 7.060 1.00 1.00 C ATOM 252 O MET A 17 58.030 -3.890 6.330 1.00 1.00 O ATOM 253 CB MET A 17 59.919 -5.475 5.109 1.00 1.00 C ATOM 254 CG MET A 17 61.223 -5.583 4.317 1.00 1.00 C ATOM 255 SD MET A 17 61.491 -4.056 3.383 1.00 1.00 S ATOM 256 CE MET A 17 60.115 -4.254 2.225 1.00 1.00 C ATOM 257 H MET A 17 60.140 -6.803 7.478 1.00 1.00 H ATOM 258 HA MET A 17 60.976 -4.131 6.416 1.00 1.00 H ATOM 259 HB2 MET A 17 59.481 -6.456 5.222 1.00 1.00 H ATOM 260 HB3 MET A 17 59.230 -4.833 4.581 1.00 1.00 H ATOM 261 HG2 MET A 17 62.047 -5.738 4.999 1.00 1.00 H ATOM 262 HG3 MET A 17 61.161 -6.417 3.633 1.00 1.00 H ATOM 263 HE1 MET A 17 59.840 -5.298 2.169 1.00 1.00 H ATOM 264 HE2 MET A 17 60.412 -3.909 1.247 1.00 1.00 H ATOM 265 HE3 MET A 17 59.271 -3.672 2.568 1.00 1.00 H ATOM 266 N GLY A 18 58.846 -4.118 8.356 1.00 1.00 N ATOM 267 CA GLY A 18 57.628 -3.511 8.964 1.00 1.00 C ATOM 268 C GLY A 18 57.720 -1.985 8.886 1.00 1.00 C ATOM 269 O GLY A 18 58.765 -1.430 8.611 1.00 1.00 O ATOM 270 H GLY A 18 59.583 -4.417 8.929 1.00 1.00 H ATOM 271 HA2 GLY A 18 56.753 -3.848 8.427 1.00 1.00 H ATOM 272 HA3 GLY A 18 57.554 -3.811 9.999 1.00 1.00 H ATOM 273 N GLY A 19 56.632 -1.304 9.127 1.00 1.00 N ATOM 274 CA GLY A 19 56.656 0.186 9.068 1.00 1.00 C ATOM 275 C GLY A 19 56.546 0.640 7.605 1.00 1.00 C ATOM 276 O GLY A 19 57.375 0.291 6.787 1.00 1.00 O ATOM 277 H GLY A 19 55.800 -1.772 9.348 1.00 1.00 H ATOM 278 HA2 GLY A 19 55.825 0.582 9.634 1.00 1.00 H ATOM 279 HA3 GLY A 19 57.583 0.549 9.485 1.00 1.00 H ATOM 280 N PRO A 20 55.539 1.413 7.268 1.00 1.00 N ATOM 281 CA PRO A 20 55.348 1.907 5.875 1.00 1.00 C ATOM 282 C PRO A 20 56.664 2.368 5.241 1.00 1.00 C ATOM 283 O PRO A 20 57.038 3.520 5.331 1.00 1.00 O ATOM 284 CB PRO A 20 54.384 3.083 6.044 1.00 1.00 C ATOM 285 CG PRO A 20 53.581 2.747 7.258 1.00 1.00 C ATOM 286 CD PRO A 20 54.479 1.900 8.167 1.00 1.00 C ATOM 287 HA PRO A 20 54.886 1.146 5.268 1.00 1.00 H ATOM 288 HB2 PRO A 20 54.935 4.001 6.199 1.00 1.00 H ATOM 289 HB3 PRO A 20 53.741 3.170 5.182 1.00 1.00 H ATOM 290 HG2 PRO A 20 53.286 3.655 7.766 1.00 1.00 H ATOM 291 HG3 PRO A 20 52.708 2.177 6.979 1.00 1.00 H ATOM 292 HD2 PRO A 20 54.898 2.508 8.956 1.00 1.00 H ATOM 293 HD3 PRO A 20 53.928 1.068 8.577 1.00 1.00 H ATOM 294 N CYS A 21 57.371 1.473 4.603 1.00 1.00 N ATOM 295 CA CYS A 21 58.665 1.854 3.968 1.00 1.00 C ATOM 296 C CYS A 21 58.457 2.064 2.466 1.00 1.00 C ATOM 297 O CYS A 21 58.489 1.130 1.690 1.00 1.00 O ATOM 298 CB CYS A 21 59.685 0.734 4.188 1.00 1.00 C ATOM 299 SG CYS A 21 61.356 1.379 3.927 1.00 1.00 S ATOM 300 H CYS A 21 57.051 0.549 4.546 1.00 1.00 H ATOM 301 HA CYS A 21 59.032 2.767 4.412 1.00 1.00 H ATOM 302 HB2 CYS A 21 59.596 0.361 5.197 1.00 1.00 H ATOM 303 HB3 CYS A 21 59.495 -0.068 3.490 1.00 1.00 H ATOM 304 N THR A 22 58.254 3.287 2.051 1.00 1.00 N ATOM 305 CA THR A 22 58.056 3.563 0.598 1.00 1.00 C ATOM 306 C THR A 22 59.351 4.146 0.021 1.00 1.00 C ATOM 307 O THR A 22 60.109 4.786 0.721 1.00 1.00 O ATOM 308 CB THR A 22 56.920 4.576 0.424 1.00 1.00 C ATOM 309 OG1 THR A 22 57.115 5.300 -0.782 1.00 1.00 O ATOM 310 CG2 THR A 22 56.912 5.545 1.608 1.00 1.00 C ATOM 311 H THR A 22 58.237 4.026 2.695 1.00 1.00 H ATOM 312 HA THR A 22 57.805 2.647 0.084 1.00 1.00 H ATOM 313 HB THR A 22 55.975 4.055 0.384 1.00 1.00 H ATOM 314 HG1 THR A 22 56.348 5.861 -0.919 1.00 1.00 H ATOM 315 HG21 THR A 22 56.563 5.031 2.491 1.00 1.00 H ATOM 316 HG22 THR A 22 56.253 6.373 1.390 1.00 1.00 H ATOM 317 HG23 THR A 22 57.912 5.915 1.777 1.00 1.00 H ATOM 318 N PRO A 23 59.605 3.931 -1.245 1.00 1.00 N ATOM 319 CA PRO A 23 60.827 4.448 -1.914 1.00 1.00 C ATOM 320 C PRO A 23 61.219 5.839 -1.403 1.00 1.00 C ATOM 321 O PRO A 23 60.382 6.698 -1.214 1.00 1.00 O ATOM 322 CB PRO A 23 60.417 4.502 -3.384 1.00 1.00 C ATOM 323 CG PRO A 23 59.424 3.397 -3.548 1.00 1.00 C ATOM 324 CD PRO A 23 58.758 3.178 -2.184 1.00 1.00 C ATOM 325 HA PRO A 23 61.645 3.757 -1.791 1.00 1.00 H ATOM 326 HB2 PRO A 23 59.961 5.457 -3.611 1.00 1.00 H ATOM 327 HB3 PRO A 23 61.272 4.333 -4.020 1.00 1.00 H ATOM 328 HG2 PRO A 23 58.683 3.676 -4.284 1.00 1.00 H ATOM 329 HG3 PRO A 23 59.926 2.492 -3.854 1.00 1.00 H ATOM 330 HD2 PRO A 23 57.751 3.571 -2.188 1.00 1.00 H ATOM 331 HD3 PRO A 23 58.756 2.130 -1.926 1.00 1.00 H ATOM 332 N ARG A 24 62.482 6.064 -1.171 1.00 1.00 N ATOM 333 CA ARG A 24 62.918 7.397 -0.667 1.00 1.00 C ATOM 334 C ARG A 24 62.331 8.495 -1.559 1.00 1.00 C ATOM 335 O ARG A 24 62.333 9.659 -1.211 1.00 1.00 O ATOM 336 CB ARG A 24 64.452 7.474 -0.686 1.00 1.00 C ATOM 337 CG ARG A 24 64.925 8.599 0.237 1.00 1.00 C ATOM 338 CD ARG A 24 65.259 9.837 -0.597 1.00 1.00 C ATOM 339 NE ARG A 24 65.153 11.054 0.257 1.00 1.00 N ATOM 340 CZ ARG A 24 66.020 11.261 1.209 1.00 1.00 C ATOM 341 NH1 ARG A 24 66.981 10.402 1.414 1.00 1.00 N ATOM 342 NH2 ARG A 24 65.927 12.327 1.957 1.00 1.00 N ATOM 343 H ARG A 24 63.144 5.358 -1.325 1.00 1.00 H ATOM 344 HA ARG A 24 62.561 7.528 0.344 1.00 1.00 H ATOM 345 HB2 ARG A 24 64.857 6.530 -0.350 1.00 1.00 H ATOM 346 HB3 ARG A 24 64.788 7.666 -1.694 1.00 1.00 H ATOM 347 HG2 ARG A 24 64.143 8.838 0.942 1.00 1.00 H ATOM 348 HG3 ARG A 24 65.807 8.279 0.772 1.00 1.00 H ATOM 349 HD2 ARG A 24 66.266 9.753 -0.979 1.00 1.00 H ATOM 350 HD3 ARG A 24 64.566 9.914 -1.421 1.00 1.00 H ATOM 351 HE ARG A 24 64.431 11.699 0.103 1.00 1.00 H ATOM 352 HH11 ARG A 24 67.053 9.586 0.841 1.00 1.00 H ATOM 353 HH12 ARG A 24 67.646 10.561 2.144 1.00 1.00 H ATOM 354 HH21 ARG A 24 65.190 12.985 1.799 1.00 1.00 H ATOM 355 HH22 ARG A 24 66.592 12.485 2.687 1.00 1.00 H ATOM 356 N LYS A 25 61.824 8.132 -2.707 1.00 1.00 N ATOM 357 CA LYS A 25 61.236 9.154 -3.619 1.00 1.00 C ATOM 358 C LYS A 25 62.199 10.336 -3.748 1.00 1.00 C ATOM 359 O LYS A 25 61.867 11.458 -3.421 1.00 1.00 O ATOM 360 CB LYS A 25 59.902 9.643 -3.049 1.00 1.00 C ATOM 361 CG LYS A 25 58.818 8.594 -3.307 1.00 1.00 C ATOM 362 CD LYS A 25 58.499 8.546 -4.803 1.00 1.00 C ATOM 363 CE LYS A 25 57.039 8.135 -5.001 1.00 1.00 C ATOM 364 NZ LYS A 25 56.151 9.290 -4.692 1.00 1.00 N ATOM 365 H LYS A 25 61.829 7.188 -2.968 1.00 1.00 H ATOM 366 HA LYS A 25 61.075 8.716 -4.592 1.00 1.00 H ATOM 367 HB2 LYS A 25 60.005 9.804 -1.986 1.00 1.00 H ATOM 368 HB3 LYS A 25 59.625 10.571 -3.526 1.00 1.00 H ATOM 369 HG2 LYS A 25 59.170 7.626 -2.982 1.00 1.00 H ATOM 370 HG3 LYS A 25 57.926 8.856 -2.759 1.00 1.00 H ATOM 371 HD2 LYS A 25 58.661 9.522 -5.236 1.00 1.00 H ATOM 372 HD3 LYS A 25 59.143 7.826 -5.285 1.00 1.00 H ATOM 373 HE2 LYS A 25 56.888 7.828 -6.025 1.00 1.00 H ATOM 374 HE3 LYS A 25 56.804 7.313 -4.341 1.00 1.00 H ATOM 375 HZ1 LYS A 25 56.384 9.666 -3.751 1.00 1.00 H ATOM 376 HZ2 LYS A 25 55.159 8.978 -4.705 1.00 1.00 H ATOM 377 HZ3 LYS A 25 56.290 10.036 -5.403 1.00 1.00 H ATOM 378 N GLY A 26 63.389 10.093 -4.225 1.00 1.00 N ATOM 379 CA GLY A 26 64.374 11.202 -4.377 1.00 1.00 C ATOM 380 C GLY A 26 65.320 10.885 -5.543 1.00 1.00 C ATOM 381 O GLY A 26 64.887 10.752 -6.671 1.00 1.00 O ATOM 382 H GLY A 26 63.636 9.180 -4.484 1.00 1.00 H ATOM 383 HA2 GLY A 26 63.849 12.125 -4.577 1.00 1.00 H ATOM 384 HA3 GLY A 26 64.949 11.302 -3.469 1.00 1.00 H ATOM 385 N PRO A 27 66.602 10.761 -5.287 1.00 1.00 N ATOM 386 CA PRO A 27 67.599 10.452 -6.353 1.00 1.00 C ATOM 387 C PRO A 27 67.112 9.343 -7.297 1.00 1.00 C ATOM 388 O PRO A 27 66.266 8.547 -6.941 1.00 1.00 O ATOM 389 CB PRO A 27 68.829 9.991 -5.569 1.00 1.00 C ATOM 390 CG PRO A 27 68.731 10.687 -4.251 1.00 1.00 C ATOM 391 CD PRO A 27 67.240 10.899 -3.967 1.00 1.00 C ATOM 392 HA PRO A 27 67.836 11.345 -6.906 1.00 1.00 H ATOM 393 HB2 PRO A 27 68.805 8.917 -5.432 1.00 1.00 H ATOM 394 HB3 PRO A 27 69.733 10.285 -6.080 1.00 1.00 H ATOM 395 HG2 PRO A 27 69.174 10.074 -3.478 1.00 1.00 H ATOM 396 HG3 PRO A 27 69.230 11.642 -4.298 1.00 1.00 H ATOM 397 HD2 PRO A 27 66.874 10.144 -3.286 1.00 1.00 H ATOM 398 HD3 PRO A 27 67.065 11.888 -3.571 1.00 1.00 H ATOM 399 N PRO A 28 67.647 9.288 -8.491 1.00 1.00 N ATOM 400 CA PRO A 28 67.265 8.258 -9.498 1.00 1.00 C ATOM 401 C PRO A 28 67.099 6.868 -8.874 1.00 1.00 C ATOM 402 O PRO A 28 67.863 6.465 -8.019 1.00 1.00 O ATOM 403 CB PRO A 28 68.439 8.269 -10.478 1.00 1.00 C ATOM 404 CG PRO A 28 68.989 9.656 -10.412 1.00 1.00 C ATOM 405 CD PRO A 28 68.678 10.200 -9.013 1.00 1.00 C ATOM 406 HA PRO A 28 66.364 8.550 -10.010 1.00 1.00 H ATOM 407 HB2 PRO A 28 69.188 7.550 -10.173 1.00 1.00 H ATOM 408 HB3 PRO A 28 68.096 8.053 -11.478 1.00 1.00 H ATOM 409 HG2 PRO A 28 70.058 9.635 -10.573 1.00 1.00 H ATOM 410 HG3 PRO A 28 68.515 10.278 -11.155 1.00 1.00 H ATOM 411 HD2 PRO A 28 69.562 10.171 -8.392 1.00 1.00 H ATOM 412 HD3 PRO A 28 68.289 11.205 -9.075 1.00 1.00 H ATOM 413 N LYS A 29 66.108 6.131 -9.296 1.00 1.00 N ATOM 414 CA LYS A 29 65.897 4.769 -8.728 1.00 1.00 C ATOM 415 C LYS A 29 67.189 3.957 -8.855 1.00 1.00 C ATOM 416 O LYS A 29 67.658 3.365 -7.903 1.00 1.00 O ATOM 417 CB LYS A 29 64.772 4.059 -9.491 1.00 1.00 C ATOM 418 CG LYS A 29 63.626 5.039 -9.751 1.00 1.00 C ATOM 419 CD LYS A 29 63.702 5.543 -11.194 1.00 1.00 C ATOM 420 CE LYS A 29 62.727 6.707 -11.381 1.00 1.00 C ATOM 421 NZ LYS A 29 62.546 6.974 -12.835 1.00 1.00 N ATOM 422 H LYS A 29 65.503 6.473 -9.987 1.00 1.00 H ATOM 423 HA LYS A 29 65.627 4.852 -7.685 1.00 1.00 H ATOM 424 HB2 LYS A 29 65.156 3.688 -10.432 1.00 1.00 H ATOM 425 HB3 LYS A 29 64.411 3.229 -8.901 1.00 1.00 H ATOM 426 HG2 LYS A 29 62.682 4.539 -9.592 1.00 1.00 H ATOM 427 HG3 LYS A 29 63.708 5.877 -9.075 1.00 1.00 H ATOM 428 HD2 LYS A 29 64.707 5.876 -11.406 1.00 1.00 H ATOM 429 HD3 LYS A 29 63.438 4.743 -11.869 1.00 1.00 H ATOM 430 HE2 LYS A 29 61.774 6.453 -10.940 1.00 1.00 H ATOM 431 HE3 LYS A 29 63.123 7.589 -10.899 1.00 1.00 H ATOM 432 HZ1 LYS A 29 62.194 7.943 -12.969 1.00 1.00 H ATOM 433 HZ2 LYS A 29 61.860 6.298 -13.229 1.00 1.00 H ATOM 434 HZ3 LYS A 29 63.458 6.869 -13.324 1.00 1.00 H ATOM 435 N CYS A 30 67.767 3.923 -10.026 1.00 1.00 N ATOM 436 CA CYS A 30 69.026 3.148 -10.217 1.00 1.00 C ATOM 437 C CYS A 30 69.896 3.842 -11.269 1.00 1.00 C ATOM 438 O CYS A 30 69.607 3.809 -12.448 1.00 1.00 O ATOM 439 CB CYS A 30 68.685 1.732 -10.687 1.00 1.00 C ATOM 440 SG CYS A 30 67.223 1.138 -9.800 1.00 1.00 S ATOM 441 H CYS A 30 67.370 4.407 -10.781 1.00 1.00 H ATOM 442 HA CYS A 30 69.565 3.098 -9.282 1.00 1.00 H ATOM 443 HB2 CYS A 30 68.482 1.744 -11.748 1.00 1.00 H ATOM 444 HB3 CYS A 30 69.518 1.074 -10.489 1.00 1.00 H ATOM 445 N LYS A 31 70.961 4.469 -10.849 1.00 1.00 N ATOM 446 CA LYS A 31 71.852 5.166 -11.821 1.00 1.00 C ATOM 447 C LYS A 31 72.845 4.159 -12.409 1.00 1.00 C ATOM 448 O LYS A 31 73.537 3.466 -11.690 1.00 1.00 O ATOM 449 CB LYS A 31 72.614 6.286 -11.099 1.00 1.00 C ATOM 450 CG LYS A 31 72.817 5.902 -9.632 1.00 1.00 C ATOM 451 CD LYS A 31 73.773 6.896 -8.971 1.00 1.00 C ATOM 452 CE LYS A 31 73.207 8.312 -9.100 1.00 1.00 C ATOM 453 NZ LYS A 31 73.608 8.889 -10.413 1.00 1.00 N ATOM 454 H LYS A 31 71.175 4.482 -9.893 1.00 1.00 H ATOM 455 HA LYS A 31 71.257 5.590 -12.617 1.00 1.00 H ATOM 456 HB2 LYS A 31 73.576 6.432 -11.570 1.00 1.00 H ATOM 457 HB3 LYS A 31 72.045 7.202 -11.153 1.00 1.00 H ATOM 458 HG2 LYS A 31 71.865 5.920 -9.121 1.00 1.00 H ATOM 459 HG3 LYS A 31 73.238 4.909 -9.575 1.00 1.00 H ATOM 460 HD2 LYS A 31 73.885 6.646 -7.926 1.00 1.00 H ATOM 461 HD3 LYS A 31 74.735 6.850 -9.458 1.00 1.00 H ATOM 462 HE2 LYS A 31 72.129 8.276 -9.037 1.00 1.00 H ATOM 463 HE3 LYS A 31 73.594 8.928 -8.302 1.00 1.00 H ATOM 464 HZ1 LYS A 31 74.032 9.827 -10.266 1.00 1.00 H ATOM 465 HZ2 LYS A 31 72.770 8.979 -11.023 1.00 1.00 H ATOM 466 HZ3 LYS A 31 74.304 8.265 -10.869 1.00 1.00 H ATOM 467 N GLN A 32 72.917 4.072 -13.713 1.00 1.00 N ATOM 468 CA GLN A 32 73.861 3.109 -14.356 1.00 1.00 C ATOM 469 C GLN A 32 74.892 3.876 -15.189 1.00 1.00 C ATOM 470 O GLN A 32 75.075 3.612 -16.361 1.00 1.00 O ATOM 471 CB GLN A 32 73.076 2.164 -15.271 1.00 1.00 C ATOM 472 CG GLN A 32 73.956 0.972 -15.652 1.00 1.00 C ATOM 473 CD GLN A 32 73.372 0.280 -16.886 1.00 1.00 C ATOM 474 OE1 GLN A 32 73.185 -0.920 -16.892 1.00 1.00 O ATOM 475 NE2 GLN A 32 73.075 0.992 -17.938 1.00 1.00 N ATOM 476 H GLN A 32 72.347 4.641 -14.271 1.00 1.00 H ATOM 477 HA GLN A 32 74.371 2.532 -13.598 1.00 1.00 H ATOM 478 HB2 GLN A 32 72.195 1.813 -14.753 1.00 1.00 H ATOM 479 HB3 GLN A 32 72.781 2.693 -16.165 1.00 1.00 H ATOM 480 HG2 GLN A 32 74.955 1.318 -15.871 1.00 1.00 H ATOM 481 HG3 GLN A 32 73.989 0.271 -14.831 1.00 1.00 H ATOM 482 HE21 GLN A 32 73.226 1.960 -17.934 1.00 1.00 H ATOM 483 HE22 GLN A 32 72.701 0.558 -18.734 1.00 1.00 H ATOM 484 N ARG A 33 75.568 4.822 -14.596 1.00 1.00 N ATOM 485 CA ARG A 33 76.586 5.600 -15.359 1.00 1.00 C ATOM 486 C ARG A 33 77.202 6.666 -14.443 1.00 1.00 C ATOM 487 O ARG A 33 77.394 7.802 -14.830 1.00 1.00 O ATOM 488 CB ARG A 33 75.912 6.263 -16.577 1.00 1.00 C ATOM 489 CG ARG A 33 76.511 5.695 -17.865 1.00 1.00 C ATOM 490 CD ARG A 33 75.569 5.980 -19.036 1.00 1.00 C ATOM 491 NE ARG A 33 74.546 4.900 -19.125 1.00 1.00 N ATOM 492 CZ ARG A 33 73.937 4.670 -20.255 1.00 1.00 C ATOM 493 NH1 ARG A 33 74.223 5.385 -21.308 1.00 1.00 N ATOM 494 NH2 ARG A 33 73.041 3.724 -20.333 1.00 1.00 N ATOM 495 H ARG A 33 75.408 5.020 -13.650 1.00 1.00 H ATOM 496 HA ARG A 33 77.365 4.931 -15.693 1.00 1.00 H ATOM 497 HB2 ARG A 33 74.852 6.060 -16.552 1.00 1.00 H ATOM 498 HB3 ARG A 33 76.070 7.331 -16.548 1.00 1.00 H ATOM 499 HG2 ARG A 33 77.469 6.159 -18.051 1.00 1.00 H ATOM 500 HG3 ARG A 33 76.642 4.628 -17.762 1.00 1.00 H ATOM 501 HD2 ARG A 33 75.078 6.929 -18.880 1.00 1.00 H ATOM 502 HD3 ARG A 33 76.136 6.015 -19.954 1.00 1.00 H ATOM 503 HE ARG A 33 74.331 4.363 -18.334 1.00 1.00 H ATOM 504 HH11 ARG A 33 74.910 6.110 -21.249 1.00 1.00 H ATOM 505 HH12 ARG A 33 73.756 5.209 -22.175 1.00 1.00 H ATOM 506 HH21 ARG A 33 72.821 3.176 -19.526 1.00 1.00 H ATOM 507 HH22 ARG A 33 72.574 3.548 -21.199 1.00 1.00 H ATOM 508 N GLN A 34 77.518 6.303 -13.230 1.00 1.00 N ATOM 509 CA GLN A 34 78.126 7.287 -12.288 1.00 1.00 C ATOM 510 C GLN A 34 79.037 6.550 -11.305 1.00 1.00 C ATOM 511 O GLN A 34 78.595 5.717 -10.539 1.00 1.00 O ATOM 512 CB GLN A 34 77.017 8.006 -11.517 1.00 1.00 C ATOM 513 CG GLN A 34 77.640 8.929 -10.468 1.00 1.00 C ATOM 514 CD GLN A 34 76.565 9.856 -9.899 1.00 1.00 C ATOM 515 OE1 GLN A 34 76.288 10.899 -10.457 1.00 1.00 O ATOM 516 NE2 GLN A 34 75.941 9.517 -8.804 1.00 1.00 N ATOM 517 H GLN A 34 77.360 5.381 -12.938 1.00 1.00 H ATOM 518 HA GLN A 34 78.706 8.009 -12.844 1.00 1.00 H ATOM 519 HB2 GLN A 34 76.422 8.590 -12.203 1.00 1.00 H ATOM 520 HB3 GLN A 34 76.390 7.278 -11.025 1.00 1.00 H ATOM 521 HG2 GLN A 34 78.063 8.334 -9.671 1.00 1.00 H ATOM 522 HG3 GLN A 34 78.418 9.522 -10.926 1.00 1.00 H ATOM 523 HE21 GLN A 34 76.164 8.676 -8.353 1.00 1.00 H ATOM 524 HE22 GLN A 34 75.251 10.104 -8.431 1.00 1.00 H ATOM 525 N THR A 35 80.308 6.846 -11.323 1.00 1.00 N ATOM 526 CA THR A 35 81.248 6.159 -10.392 1.00 1.00 C ATOM 527 C THR A 35 80.989 4.651 -10.431 1.00 1.00 C ATOM 528 O THR A 35 80.348 4.100 -9.558 1.00 1.00 O ATOM 529 CB THR A 35 81.031 6.681 -8.968 1.00 1.00 C ATOM 530 OG1 THR A 35 79.638 6.771 -8.706 1.00 1.00 O ATOM 531 CG2 THR A 35 81.669 8.064 -8.826 1.00 1.00 C ATOM 532 H THR A 35 80.646 7.519 -11.951 1.00 1.00 H ATOM 533 HA THR A 35 82.265 6.357 -10.697 1.00 1.00 H ATOM 534 HB THR A 35 81.488 6.004 -8.262 1.00 1.00 H ATOM 535 HG1 THR A 35 79.525 7.116 -7.817 1.00 1.00 H ATOM 536 HG21 THR A 35 81.307 8.710 -9.612 1.00 1.00 H ATOM 537 HG22 THR A 35 82.743 7.974 -8.900 1.00 1.00 H ATOM 538 HG23 THR A 35 81.409 8.484 -7.866 1.00 1.00 H ATOM 539 N ARG A 36 81.483 3.982 -11.440 1.00 1.00 N ATOM 540 CA ARG A 36 81.270 2.508 -11.547 1.00 1.00 C ATOM 541 C ARG A 36 82.621 1.814 -11.742 1.00 1.00 C ATOM 542 O ARG A 36 82.688 0.642 -12.055 1.00 1.00 O ATOM 543 CB ARG A 36 80.363 2.215 -12.748 1.00 1.00 C ATOM 544 CG ARG A 36 79.678 0.861 -12.555 1.00 1.00 C ATOM 545 CD ARG A 36 78.627 0.973 -11.449 1.00 1.00 C ATOM 546 NE ARG A 36 77.318 0.475 -11.955 1.00 1.00 N ATOM 547 CZ ARG A 36 77.216 -0.743 -12.414 1.00 1.00 C ATOM 548 NH1 ARG A 36 78.261 -1.524 -12.429 1.00 1.00 N ATOM 549 NH2 ARG A 36 76.068 -1.179 -12.858 1.00 1.00 N ATOM 550 H ARG A 36 81.995 4.452 -12.131 1.00 1.00 H ATOM 551 HA ARG A 36 80.805 2.139 -10.644 1.00 1.00 H ATOM 552 HB2 ARG A 36 79.616 2.990 -12.832 1.00 1.00 H ATOM 553 HB3 ARG A 36 80.956 2.192 -13.651 1.00 1.00 H ATOM 554 HG2 ARG A 36 79.201 0.565 -13.478 1.00 1.00 H ATOM 555 HG3 ARG A 36 80.414 0.121 -12.276 1.00 1.00 H ATOM 556 HD2 ARG A 36 78.934 0.379 -10.600 1.00 1.00 H ATOM 557 HD3 ARG A 36 78.529 2.005 -11.149 1.00 1.00 H ATOM 558 HE ARG A 36 76.533 1.061 -11.944 1.00 1.00 H ATOM 559 HH11 ARG A 36 79.140 -1.190 -12.089 1.00 1.00 H ATOM 560 HH12 ARG A 36 78.183 -2.457 -12.781 1.00 1.00 H ATOM 561 HH21 ARG A 36 75.268 -0.580 -12.846 1.00 1.00 H ATOM 562 HH22 ARG A 36 75.990 -2.112 -13.210 1.00 1.00 H ATOM 563 N GLN A 37 83.697 2.529 -11.561 1.00 1.00 N ATOM 564 CA GLN A 37 85.042 1.910 -11.738 1.00 1.00 C ATOM 565 C GLN A 37 85.420 1.136 -10.473 1.00 1.00 C ATOM 566 O GLN A 37 85.208 -0.054 -10.382 1.00 1.00 O ATOM 567 CB GLN A 37 86.078 3.006 -11.994 1.00 1.00 C ATOM 568 CG GLN A 37 85.731 3.747 -13.287 1.00 1.00 C ATOM 569 CD GLN A 37 86.764 4.846 -13.540 1.00 1.00 C ATOM 570 OE1 GLN A 37 87.867 4.572 -13.969 1.00 1.00 O ATOM 571 NE2 GLN A 37 86.452 6.088 -13.289 1.00 1.00 N ATOM 572 H GLN A 37 83.622 3.473 -11.310 1.00 1.00 H ATOM 573 HA GLN A 37 85.019 1.234 -12.580 1.00 1.00 H ATOM 574 HB2 GLN A 37 86.077 3.702 -11.167 1.00 1.00 H ATOM 575 HB3 GLN A 37 87.057 2.561 -12.088 1.00 1.00 H ATOM 576 HG2 GLN A 37 85.735 3.050 -14.113 1.00 1.00 H ATOM 577 HG3 GLN A 37 84.751 4.191 -13.196 1.00 1.00 H ATOM 578 HE21 GLN A 37 85.562 6.309 -12.943 1.00 1.00 H ATOM 579 HE22 GLN A 37 87.107 6.800 -13.448 1.00 1.00 H ATOM 580 N CYS A 38 85.981 1.810 -9.503 1.00 1.00 N ATOM 581 CA CYS A 38 86.383 1.131 -8.236 1.00 1.00 C ATOM 582 C CYS A 38 87.630 0.276 -8.482 1.00 1.00 C ATOM 583 O CYS A 38 88.276 0.388 -9.504 1.00 1.00 O ATOM 584 CB CYS A 38 85.240 0.242 -7.737 1.00 1.00 C ATOM 585 SG CYS A 38 83.666 1.111 -7.940 1.00 1.00 S ATOM 586 H CYS A 38 86.139 2.771 -9.611 1.00 1.00 H ATOM 587 HA CYS A 38 86.607 1.877 -7.488 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.220 -0.676 -8.303 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.394 0.015 -6.692 1.00 1.00 H ATOM 590 N LYS A 39 87.972 -0.566 -7.537 1.00 1.00 N ATOM 591 CA LYS A 39 89.185 -1.437 -7.671 1.00 1.00 C ATOM 592 C LYS A 39 90.282 -0.711 -8.455 1.00 1.00 C ATOM 593 O LYS A 39 91.057 -1.319 -9.166 1.00 1.00 O ATOM 594 CB LYS A 39 88.818 -2.762 -8.363 1.00 1.00 C ATOM 595 CG LYS A 39 88.581 -2.526 -9.856 1.00 1.00 C ATOM 596 CD LYS A 39 87.083 -2.608 -10.155 1.00 1.00 C ATOM 597 CE LYS A 39 86.865 -2.650 -11.668 1.00 1.00 C ATOM 598 NZ LYS A 39 87.095 -4.036 -12.165 1.00 1.00 N ATOM 599 H LYS A 39 87.431 -0.618 -6.722 1.00 1.00 H ATOM 600 HA LYS A 39 89.559 -1.656 -6.681 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.626 -3.465 -8.222 1.00 1.00 H ATOM 602 HB3 LYS A 39 87.923 -3.160 -7.907 1.00 1.00 H ATOM 603 HG2 LYS A 39 88.951 -1.549 -10.129 1.00 1.00 H ATOM 604 HG3 LYS A 39 89.101 -3.281 -10.427 1.00 1.00 H ATOM 605 HD2 LYS A 39 86.675 -3.502 -9.706 1.00 1.00 H ATOM 606 HD3 LYS A 39 86.586 -1.741 -9.746 1.00 1.00 H ATOM 607 HE2 LYS A 39 85.853 -2.350 -11.895 1.00 1.00 H ATOM 608 HE3 LYS A 39 87.557 -1.975 -12.151 1.00 1.00 H ATOM 609 HZ1 LYS A 39 87.953 -4.425 -11.725 1.00 1.00 H ATOM 610 HZ2 LYS A 39 87.213 -4.018 -13.199 1.00 1.00 H ATOM 611 HZ3 LYS A 39 86.281 -4.633 -11.918 1.00 1.00 H ATOM 612 N SER A 40 90.353 0.586 -8.327 1.00 1.00 N ATOM 613 CA SER A 40 91.398 1.356 -9.061 1.00 1.00 C ATOM 614 C SER A 40 91.884 2.519 -8.192 1.00 1.00 C ATOM 615 O SER A 40 92.813 3.220 -8.541 1.00 1.00 O ATOM 616 CB SER A 40 90.807 1.905 -10.360 1.00 1.00 C ATOM 617 OG SER A 40 89.568 2.542 -10.079 1.00 1.00 O ATOM 618 H SER A 40 89.716 1.054 -7.747 1.00 1.00 H ATOM 619 HA SER A 40 92.232 0.708 -9.291 1.00 1.00 H ATOM 620 HB2 SER A 40 91.485 2.623 -10.792 1.00 1.00 H ATOM 621 HB3 SER A 40 90.656 1.092 -11.057 1.00 1.00 H ATOM 622 HG SER A 40 88.868 2.015 -10.471 1.00 1.00 H ATOM 623 N LYS A 41 91.263 2.732 -7.062 1.00 1.00 N ATOM 624 CA LYS A 41 91.690 3.853 -6.174 1.00 1.00 C ATOM 625 C LYS A 41 92.667 3.321 -5.116 1.00 1.00 C ATOM 626 O LYS A 41 92.491 2.236 -4.597 1.00 1.00 O ATOM 627 CB LYS A 41 90.461 4.446 -5.477 1.00 1.00 C ATOM 628 CG LYS A 41 89.728 5.382 -6.441 1.00 1.00 C ATOM 629 CD LYS A 41 89.224 4.583 -7.644 1.00 1.00 C ATOM 630 CE LYS A 41 88.174 5.402 -8.397 1.00 1.00 C ATOM 631 NZ LYS A 41 87.030 5.697 -7.489 1.00 1.00 N ATOM 632 H LYS A 41 90.514 2.157 -6.799 1.00 1.00 H ATOM 633 HA LYS A 41 92.170 4.616 -6.767 1.00 1.00 H ATOM 634 HB2 LYS A 41 89.799 3.647 -5.176 1.00 1.00 H ATOM 635 HB3 LYS A 41 90.774 5.002 -4.606 1.00 1.00 H ATOM 636 HG2 LYS A 41 88.891 5.837 -5.933 1.00 1.00 H ATOM 637 HG3 LYS A 41 90.406 6.152 -6.780 1.00 1.00 H ATOM 638 HD2 LYS A 41 90.052 4.365 -8.303 1.00 1.00 H ATOM 639 HD3 LYS A 41 88.781 3.659 -7.304 1.00 1.00 H ATOM 640 HE2 LYS A 41 88.614 6.329 -8.735 1.00 1.00 H ATOM 641 HE3 LYS A 41 87.822 4.839 -9.249 1.00 1.00 H ATOM 642 HZ1 LYS A 41 86.138 5.616 -8.017 1.00 1.00 H ATOM 643 HZ2 LYS A 41 87.126 6.663 -7.115 1.00 1.00 H ATOM 644 HZ3 LYS A 41 87.027 5.018 -6.702 1.00 1.00 H ATOM 645 N PRO A 42 93.687 4.079 -4.790 1.00 1.00 N ATOM 646 CA PRO A 42 94.697 3.669 -3.769 1.00 1.00 C ATOM 647 C PRO A 42 94.147 3.780 -2.342 1.00 1.00 C ATOM 648 O PRO A 42 93.173 4.463 -2.098 1.00 1.00 O ATOM 649 CB PRO A 42 95.843 4.663 -3.981 1.00 1.00 C ATOM 650 CG PRO A 42 95.193 5.885 -4.540 1.00 1.00 C ATOM 651 CD PRO A 42 93.988 5.405 -5.354 1.00 1.00 C ATOM 652 HA PRO A 42 95.044 2.668 -3.965 1.00 1.00 H ATOM 653 HB2 PRO A 42 96.330 4.885 -3.041 1.00 1.00 H ATOM 654 HB3 PRO A 42 96.555 4.271 -4.691 1.00 1.00 H ATOM 655 HG2 PRO A 42 94.869 6.531 -3.736 1.00 1.00 H ATOM 656 HG3 PRO A 42 95.881 6.410 -5.186 1.00 1.00 H ATOM 657 HD2 PRO A 42 93.151 6.076 -5.220 1.00 1.00 H ATOM 658 HD3 PRO A 42 94.244 5.317 -6.398 1.00 1.00 H ATOM 659 N PRO A 43 94.772 3.115 -1.405 1.00 1.00 N ATOM 660 CA PRO A 43 94.341 3.143 0.024 1.00 1.00 C ATOM 661 C PRO A 43 94.525 4.532 0.647 1.00 1.00 C ATOM 662 O PRO A 43 95.609 5.081 0.650 1.00 1.00 O ATOM 663 CB PRO A 43 95.252 2.115 0.708 1.00 1.00 C ATOM 664 CG PRO A 43 96.443 1.985 -0.182 1.00 1.00 C ATOM 665 CD PRO A 43 95.958 2.268 -1.604 1.00 1.00 C ATOM 666 HA PRO A 43 93.313 2.830 0.110 1.00 1.00 H ATOM 667 HB2 PRO A 43 95.548 2.467 1.688 1.00 1.00 H ATOM 668 HB3 PRO A 43 94.749 1.164 0.788 1.00 1.00 H ATOM 669 HG2 PRO A 43 97.199 2.702 0.106 1.00 1.00 H ATOM 670 HG3 PRO A 43 96.841 0.983 -0.127 1.00 1.00 H ATOM 671 HD2 PRO A 43 96.717 2.796 -2.164 1.00 1.00 H ATOM 672 HD3 PRO A 43 95.683 1.351 -2.103 1.00 1.00 H ATOM 673 N LYS A 44 93.472 5.103 1.169 1.00 1.00 N ATOM 674 CA LYS A 44 93.576 6.458 1.788 1.00 1.00 C ATOM 675 C LYS A 44 92.959 6.430 3.188 1.00 1.00 C ATOM 676 O LYS A 44 93.219 7.288 4.008 1.00 1.00 O ATOM 677 CB LYS A 44 92.823 7.471 0.921 1.00 1.00 C ATOM 678 CG LYS A 44 93.478 7.552 -0.459 1.00 1.00 C ATOM 679 CD LYS A 44 92.490 8.156 -1.459 1.00 1.00 C ATOM 680 CE LYS A 44 92.105 9.566 -1.008 1.00 1.00 C ATOM 681 NZ LYS A 44 91.407 10.270 -2.121 1.00 1.00 N ATOM 682 H LYS A 44 92.607 4.641 1.151 1.00 1.00 H ATOM 683 HA LYS A 44 94.614 6.749 1.860 1.00 1.00 H ATOM 684 HB2 LYS A 44 91.794 7.156 0.816 1.00 1.00 H ATOM 685 HB3 LYS A 44 92.856 8.442 1.392 1.00 1.00 H ATOM 686 HG2 LYS A 44 94.360 8.173 -0.403 1.00 1.00 H ATOM 687 HG3 LYS A 44 93.756 6.561 -0.785 1.00 1.00 H ATOM 688 HD2 LYS A 44 92.950 8.202 -2.436 1.00 1.00 H ATOM 689 HD3 LYS A 44 91.604 7.541 -1.507 1.00 1.00 H ATOM 690 HE2 LYS A 44 91.449 9.504 -0.153 1.00 1.00 H ATOM 691 HE3 LYS A 44 92.996 10.114 -0.739 1.00 1.00 H ATOM 692 HZ1 LYS A 44 90.909 9.575 -2.713 1.00 1.00 H ATOM 693 HZ2 LYS A 44 92.104 10.782 -2.698 1.00 1.00 H ATOM 694 HZ3 LYS A 44 90.719 10.943 -1.728 1.00 1.00 H ATOM 695 N LYS A 45 92.144 5.451 3.468 1.00 1.00 N ATOM 696 CA LYS A 45 91.513 5.372 4.816 1.00 1.00 C ATOM 697 C LYS A 45 90.670 6.629 5.052 1.00 1.00 C ATOM 698 O LYS A 45 91.189 7.694 5.322 1.00 1.00 O ATOM 699 CB LYS A 45 92.612 5.269 5.886 1.00 1.00 C ATOM 700 CG LYS A 45 92.370 4.030 6.751 1.00 1.00 C ATOM 701 CD LYS A 45 93.535 3.852 7.726 1.00 1.00 C ATOM 702 CE LYS A 45 93.182 2.775 8.753 1.00 1.00 C ATOM 703 NZ LYS A 45 92.491 1.645 8.071 1.00 1.00 N ATOM 704 H LYS A 45 91.947 4.768 2.794 1.00 1.00 H ATOM 705 HA LYS A 45 90.876 4.500 4.862 1.00 1.00 H ATOM 706 HB2 LYS A 45 93.574 5.190 5.403 1.00 1.00 H ATOM 707 HB3 LYS A 45 92.597 6.151 6.510 1.00 1.00 H ATOM 708 HG2 LYS A 45 91.451 4.153 7.305 1.00 1.00 H ATOM 709 HG3 LYS A 45 92.296 3.158 6.118 1.00 1.00 H ATOM 710 HD2 LYS A 45 94.418 3.554 7.180 1.00 1.00 H ATOM 711 HD3 LYS A 45 93.725 4.785 8.236 1.00 1.00 H ATOM 712 HE2 LYS A 45 94.085 2.414 9.222 1.00 1.00 H ATOM 713 HE3 LYS A 45 92.529 3.195 9.505 1.00 1.00 H ATOM 714 HZ1 LYS A 45 92.883 1.525 7.115 1.00 1.00 H ATOM 715 HZ2 LYS A 45 91.473 1.850 8.006 1.00 1.00 H ATOM 716 HZ3 LYS A 45 92.635 0.771 8.615 1.00 1.00 H ATOM 717 N GLY A 46 89.374 6.514 4.952 1.00 1.00 N ATOM 718 CA GLY A 46 88.501 7.702 5.169 1.00 1.00 C ATOM 719 C GLY A 46 88.745 8.269 6.569 1.00 1.00 C ATOM 720 O GLY A 46 89.760 8.013 7.184 1.00 1.00 O ATOM 721 H GLY A 46 88.975 5.646 4.732 1.00 1.00 H ATOM 722 HA2 GLY A 46 88.729 8.455 4.429 1.00 1.00 H ATOM 723 HA3 GLY A 46 87.466 7.410 5.078 1.00 1.00 H ATOM 724 N VAL A 47 87.820 9.038 7.076 1.00 1.00 N ATOM 725 CA VAL A 47 87.996 9.623 8.436 1.00 1.00 C ATOM 726 C VAL A 47 86.624 9.843 9.075 1.00 1.00 C ATOM 727 O VAL A 47 86.512 10.095 10.258 1.00 1.00 O ATOM 728 CB VAL A 47 88.728 10.962 8.325 1.00 1.00 C ATOM 729 CG1 VAL A 47 88.785 11.629 9.701 1.00 1.00 C ATOM 730 CG2 VAL A 47 90.151 10.723 7.816 1.00 1.00 C ATOM 731 H VAL A 47 87.008 9.231 6.562 1.00 1.00 H ATOM 732 HA VAL A 47 88.574 8.946 9.049 1.00 1.00 H ATOM 733 HB VAL A 47 88.200 11.605 7.636 1.00 1.00 H ATOM 734 HG11 VAL A 47 89.071 10.898 10.443 1.00 1.00 H ATOM 735 HG12 VAL A 47 87.814 12.031 9.946 1.00 1.00 H ATOM 736 HG13 VAL A 47 89.512 12.428 9.683 1.00 1.00 H ATOM 737 HG21 VAL A 47 90.596 9.904 8.362 1.00 1.00 H ATOM 738 HG22 VAL A 47 90.741 11.616 7.963 1.00 1.00 H ATOM 739 HG23 VAL A 47 90.121 10.480 6.764 1.00 1.00 H ATOM 740 N GLN A 48 85.578 9.749 8.300 1.00 1.00 N ATOM 741 CA GLN A 48 84.212 9.952 8.861 1.00 1.00 C ATOM 742 C GLN A 48 83.204 9.138 8.045 1.00 1.00 C ATOM 743 O GLN A 48 82.014 9.382 8.087 1.00 1.00 O ATOM 744 CB GLN A 48 83.851 11.442 8.796 1.00 1.00 C ATOM 745 CG GLN A 48 82.921 11.795 9.959 1.00 1.00 C ATOM 746 CD GLN A 48 83.735 11.900 11.250 1.00 1.00 C ATOM 747 OE1 GLN A 48 84.945 12.006 11.212 1.00 1.00 O ATOM 748 NE2 GLN A 48 83.118 11.875 12.400 1.00 1.00 N ATOM 749 H GLN A 48 85.690 9.544 7.348 1.00 1.00 H ATOM 750 HA GLN A 48 84.193 9.619 9.889 1.00 1.00 H ATOM 751 HB2 GLN A 48 84.754 12.032 8.863 1.00 1.00 H ATOM 752 HB3 GLN A 48 83.353 11.654 7.861 1.00 1.00 H ATOM 753 HG2 GLN A 48 82.438 12.740 9.759 1.00 1.00 H ATOM 754 HG3 GLN A 48 82.174 11.023 10.069 1.00 1.00 H ATOM 755 HE21 GLN A 48 82.142 11.790 12.430 1.00 1.00 H ATOM 756 HE22 GLN A 48 83.630 11.942 13.232 1.00 1.00 H ATOM 757 N GLY A 49 83.672 8.172 7.303 1.00 1.00 N ATOM 758 CA GLY A 49 82.744 7.343 6.485 1.00 1.00 C ATOM 759 C GLY A 49 82.255 8.154 5.284 1.00 1.00 C ATOM 760 O GLY A 49 81.262 7.827 4.665 1.00 1.00 O ATOM 761 H GLY A 49 84.635 7.993 7.284 1.00 1.00 H ATOM 762 HA2 GLY A 49 83.262 6.460 6.139 1.00 1.00 H ATOM 763 HA3 GLY A 49 81.896 7.051 7.087 1.00 1.00 H ATOM 764 N CYS A 50 82.945 9.212 4.948 1.00 1.00 N ATOM 765 CA CYS A 50 82.518 10.044 3.787 1.00 1.00 C ATOM 766 C CYS A 50 83.748 10.692 3.146 1.00 1.00 C ATOM 767 O CYS A 50 84.399 11.530 3.737 1.00 1.00 O ATOM 768 CB CYS A 50 81.552 11.132 4.269 1.00 1.00 C ATOM 769 SG CYS A 50 80.109 11.185 3.178 1.00 1.00 S ATOM 770 H CYS A 50 83.743 9.459 5.460 1.00 1.00 H ATOM 771 HA CYS A 50 82.022 9.418 3.059 1.00 1.00 H ATOM 772 HB2 CYS A 50 81.234 10.909 5.277 1.00 1.00 H ATOM 773 HB3 CYS A 50 82.050 12.091 4.255 1.00 1.00 H ATOM 774 N GLY A 51 84.069 10.313 1.939 1.00 1.00 N ATOM 775 CA GLY A 51 85.255 10.910 1.262 1.00 1.00 C ATOM 776 C GLY A 51 85.042 12.415 1.091 1.00 1.00 C ATOM 777 O GLY A 51 84.943 13.150 2.053 1.00 1.00 O ATOM 778 H GLY A 51 83.531 9.637 1.478 1.00 1.00 H ATOM 779 HA2 GLY A 51 86.137 10.735 1.862 1.00 1.00 H ATOM 780 HA3 GLY A 51 85.383 10.455 0.291 1.00 1.00 H ATOM 781 N ASP A 52 84.969 12.880 -0.126 1.00 1.00 N ATOM 782 CA ASP A 52 84.761 14.338 -0.354 1.00 1.00 C ATOM 783 C ASP A 52 84.449 14.585 -1.831 1.00 1.00 C ATOM 784 O ASP A 52 84.194 15.700 -2.243 1.00 1.00 O ATOM 785 CB ASP A 52 86.030 15.101 0.033 1.00 1.00 C ATOM 786 CG ASP A 52 85.733 16.601 0.069 1.00 1.00 C ATOM 787 OD1 ASP A 52 85.219 17.060 1.076 1.00 1.00 O ATOM 788 OD2 ASP A 52 86.024 17.266 -0.912 1.00 1.00 O ATOM 789 H ASP A 52 85.051 12.271 -0.889 1.00 1.00 H ATOM 790 HA ASP A 52 83.936 14.683 0.251 1.00 1.00 H ATOM 791 HB2 ASP A 52 86.362 14.776 1.008 1.00 1.00 H ATOM 792 HB3 ASP A 52 86.803 14.907 -0.695 1.00 1.00 H ATOM 793 N ASP A 53 84.468 13.555 -2.631 1.00 1.00 N ATOM 794 CA ASP A 53 84.172 13.732 -4.082 1.00 1.00 C ATOM 795 C ASP A 53 82.670 13.567 -4.320 1.00 1.00 C ATOM 796 O ASP A 53 82.251 12.991 -5.303 1.00 1.00 O ATOM 797 CB ASP A 53 84.934 12.677 -4.887 1.00 1.00 C ATOM 798 CG ASP A 53 86.437 12.940 -4.781 1.00 1.00 C ATOM 799 OD1 ASP A 53 86.810 13.846 -4.053 1.00 1.00 O ATOM 800 OD2 ASP A 53 87.190 12.232 -5.429 1.00 1.00 O ATOM 801 H ASP A 53 84.677 12.665 -2.279 1.00 1.00 H ATOM 802 HA ASP A 53 84.481 14.718 -4.397 1.00 1.00 H ATOM 803 HB2 ASP A 53 84.711 11.695 -4.496 1.00 1.00 H ATOM 804 HB3 ASP A 53 84.634 12.729 -5.923 1.00 1.00 H ATOM 805 N ILE A 54 81.859 14.070 -3.427 1.00 1.00 N ATOM 806 CA ILE A 54 80.379 13.944 -3.590 1.00 1.00 C ATOM 807 C ILE A 54 79.987 14.273 -5.039 1.00 1.00 C ATOM 808 O ILE A 54 79.944 15.422 -5.427 1.00 1.00 O ATOM 809 CB ILE A 54 79.664 14.922 -2.633 1.00 1.00 C ATOM 810 CG1 ILE A 54 80.629 16.041 -2.235 1.00 1.00 C ATOM 811 CG2 ILE A 54 79.212 14.172 -1.379 1.00 1.00 C ATOM 812 CD1 ILE A 54 81.000 16.860 -3.473 1.00 1.00 C ATOM 813 H ILE A 54 82.226 14.528 -2.644 1.00 1.00 H ATOM 814 HA ILE A 54 80.080 12.935 -3.354 1.00 1.00 H ATOM 815 HB ILE A 54 78.803 15.345 -3.129 1.00 1.00 H ATOM 816 HG12 ILE A 54 80.156 16.682 -1.506 1.00 1.00 H ATOM 817 HG13 ILE A 54 81.524 15.611 -1.810 1.00 1.00 H ATOM 818 HG21 ILE A 54 78.938 14.883 -0.613 1.00 1.00 H ATOM 819 HG22 ILE A 54 80.019 13.550 -1.021 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.359 13.553 -1.618 1.00 1.00 H ATOM 821 HD11 ILE A 54 80.099 17.162 -3.987 1.00 1.00 H ATOM 822 HD12 ILE A 54 81.608 16.260 -4.133 1.00 1.00 H ATOM 823 HD13 ILE A 54 81.554 17.737 -3.172 1.00 1.00 H ATOM 824 N PRO A 55 79.698 13.272 -5.840 1.00 1.00 N ATOM 825 CA PRO A 55 79.306 13.470 -7.258 1.00 1.00 C ATOM 826 C PRO A 55 77.792 13.644 -7.427 1.00 1.00 C ATOM 827 O PRO A 55 77.331 14.567 -8.068 1.00 1.00 O ATOM 828 CB PRO A 55 79.769 12.173 -7.915 1.00 1.00 C ATOM 829 CG PRO A 55 79.612 11.131 -6.852 1.00 1.00 C ATOM 830 CD PRO A 55 79.721 11.842 -5.495 1.00 1.00 C ATOM 831 HA PRO A 55 79.835 14.303 -7.687 1.00 1.00 H ATOM 832 HB2 PRO A 55 79.151 11.945 -8.775 1.00 1.00 H ATOM 833 HB3 PRO A 55 80.805 12.248 -8.206 1.00 1.00 H ATOM 834 HG2 PRO A 55 78.646 10.655 -6.946 1.00 1.00 H ATOM 835 HG3 PRO A 55 80.397 10.395 -6.938 1.00 1.00 H ATOM 836 HD2 PRO A 55 78.879 11.587 -4.867 1.00 1.00 H ATOM 837 HD3 PRO A 55 80.650 11.591 -5.007 1.00 1.00 H ATOM 838 N GLY A 56 77.017 12.756 -6.861 1.00 1.00 N ATOM 839 CA GLY A 56 75.534 12.858 -6.995 1.00 1.00 C ATOM 840 C GLY A 56 74.944 13.551 -5.764 1.00 1.00 C ATOM 841 O GLY A 56 74.397 14.632 -5.853 1.00 1.00 O ATOM 842 H GLY A 56 77.411 12.015 -6.354 1.00 1.00 H ATOM 843 HA2 GLY A 56 75.293 13.430 -7.880 1.00 1.00 H ATOM 844 HA3 GLY A 56 75.113 11.868 -7.082 1.00 1.00 H ATOM 845 N MET A 57 75.039 12.934 -4.617 1.00 1.00 N ATOM 846 CA MET A 57 74.470 13.560 -3.389 1.00 1.00 C ATOM 847 C MET A 57 74.764 12.666 -2.178 1.00 1.00 C ATOM 848 O MET A 57 74.940 13.143 -1.074 1.00 1.00 O ATOM 849 CB MET A 57 72.951 13.741 -3.584 1.00 1.00 C ATOM 850 CG MET A 57 72.209 13.306 -2.319 1.00 1.00 C ATOM 851 SD MET A 57 72.117 11.499 -2.265 1.00 1.00 S ATOM 852 CE MET A 57 70.792 11.375 -1.038 1.00 1.00 C ATOM 853 H MET A 57 75.477 12.059 -4.565 1.00 1.00 H ATOM 854 HA MET A 57 74.930 14.526 -3.237 1.00 1.00 H ATOM 855 HB2 MET A 57 72.740 14.779 -3.795 1.00 1.00 H ATOM 856 HB3 MET A 57 72.629 13.138 -4.421 1.00 1.00 H ATOM 857 HG2 MET A 57 72.738 13.665 -1.449 1.00 1.00 H ATOM 858 HG3 MET A 57 71.210 13.717 -2.328 1.00 1.00 H ATOM 859 HE1 MET A 57 71.168 11.682 -0.073 1.00 1.00 H ATOM 860 HE2 MET A 57 70.447 10.355 -0.980 1.00 1.00 H ATOM 861 HE3 MET A 57 69.971 12.014 -1.331 1.00 1.00 H ATOM 862 N GLU A 58 74.814 11.376 -2.370 1.00 1.00 N ATOM 863 CA GLU A 58 75.091 10.466 -1.222 1.00 1.00 C ATOM 864 C GLU A 58 76.530 10.669 -0.743 1.00 1.00 C ATOM 865 O GLU A 58 76.770 11.017 0.396 1.00 1.00 O ATOM 866 CB GLU A 58 74.904 9.006 -1.662 1.00 1.00 C ATOM 867 CG GLU A 58 73.418 8.644 -1.638 1.00 1.00 C ATOM 868 CD GLU A 58 72.835 8.784 -3.046 1.00 1.00 C ATOM 869 OE1 GLU A 58 73.326 9.619 -3.788 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.909 8.054 -3.358 1.00 1.00 O ATOM 871 H GLU A 58 74.666 11.007 -3.266 1.00 1.00 H ATOM 872 HA GLU A 58 74.413 10.690 -0.413 1.00 1.00 H ATOM 873 HB2 GLU A 58 75.295 8.884 -2.662 1.00 1.00 H ATOM 874 HB3 GLU A 58 75.446 8.359 -0.988 1.00 1.00 H ATOM 875 HG2 GLU A 58 73.301 7.625 -1.300 1.00 1.00 H ATOM 876 HG3 GLU A 58 72.895 9.309 -0.967 1.00 1.00 H ATOM 877 N GLY A 59 77.489 10.449 -1.604 1.00 1.00 N ATOM 878 CA GLY A 59 78.917 10.621 -1.203 1.00 1.00 C ATOM 879 C GLY A 59 79.695 9.351 -1.547 1.00 1.00 C ATOM 880 O GLY A 59 79.390 8.276 -1.070 1.00 1.00 O ATOM 881 H GLY A 59 77.270 10.167 -2.517 1.00 1.00 H ATOM 882 HA2 GLY A 59 79.341 11.461 -1.734 1.00 1.00 H ATOM 883 HA3 GLY A 59 78.975 10.798 -0.140 1.00 1.00 H ATOM 884 N CYS A 60 80.698 9.466 -2.373 1.00 1.00 N ATOM 885 CA CYS A 60 81.494 8.264 -2.750 1.00 1.00 C ATOM 886 C CYS A 60 82.889 8.700 -3.205 1.00 1.00 C ATOM 887 O CYS A 60 83.036 9.554 -4.056 1.00 1.00 O ATOM 888 CB CYS A 60 80.788 7.525 -3.892 1.00 1.00 C ATOM 889 SG CYS A 60 79.897 8.716 -4.924 1.00 1.00 S ATOM 890 H CYS A 60 80.927 10.342 -2.748 1.00 1.00 H ATOM 891 HA CYS A 60 81.582 7.608 -1.897 1.00 1.00 H ATOM 892 HB2 CYS A 60 81.521 7.005 -4.492 1.00 1.00 H ATOM 893 HB3 CYS A 60 80.091 6.812 -3.481 1.00 1.00 H ATOM 894 N GLY A 61 83.914 8.121 -2.642 1.00 1.00 N ATOM 895 CA GLY A 61 85.297 8.503 -3.041 1.00 1.00 C ATOM 896 C GLY A 61 86.281 7.433 -2.564 1.00 1.00 C ATOM 897 O GLY A 61 87.169 7.027 -3.287 1.00 1.00 O ATOM 898 H GLY A 61 83.773 7.434 -1.956 1.00 1.00 H ATOM 899 HA2 GLY A 61 85.350 8.589 -4.117 1.00 1.00 H ATOM 900 HA3 GLY A 61 85.554 9.450 -2.590 1.00 1.00 H ATOM 901 N THR A 62 86.131 6.974 -1.351 1.00 1.00 N ATOM 902 CA THR A 62 87.059 5.931 -0.829 1.00 1.00 C ATOM 903 C THR A 62 86.628 5.522 0.581 1.00 1.00 C ATOM 904 O THR A 62 87.345 4.841 1.287 1.00 1.00 O ATOM 905 CB THR A 62 88.484 6.490 -0.783 1.00 1.00 C ATOM 906 OG1 THR A 62 89.269 5.707 0.105 1.00 1.00 O ATOM 907 CG2 THR A 62 88.450 7.940 -0.296 1.00 1.00 C ATOM 908 H THR A 62 85.409 7.315 -0.784 1.00 1.00 H ATOM 909 HA THR A 62 87.032 5.068 -1.478 1.00 1.00 H ATOM 910 HB THR A 62 88.917 6.457 -1.772 1.00 1.00 H ATOM 911 HG1 THR A 62 89.899 5.207 -0.419 1.00 1.00 H ATOM 912 HG21 THR A 62 87.804 8.015 0.566 1.00 1.00 H ATOM 913 HG22 THR A 62 88.075 8.576 -1.084 1.00 1.00 H ATOM 914 HG23 THR A 62 89.448 8.252 -0.025 1.00 1.00 H ATOM 915 N ASP A 63 85.461 5.933 0.999 1.00 1.00 N ATOM 916 CA ASP A 63 84.987 5.567 2.364 1.00 1.00 C ATOM 917 C ASP A 63 84.663 4.071 2.415 1.00 1.00 C ATOM 918 O ASP A 63 83.817 3.636 3.170 1.00 1.00 O ATOM 919 CB ASP A 63 83.730 6.372 2.700 1.00 1.00 C ATOM 920 CG ASP A 63 82.778 6.356 1.502 1.00 1.00 C ATOM 921 OD1 ASP A 63 83.160 6.862 0.460 1.00 1.00 O ATOM 922 OD2 ASP A 63 81.683 5.837 1.648 1.00 1.00 O ATOM 923 H ASP A 63 84.897 6.482 0.415 1.00 1.00 H ATOM 924 HA ASP A 63 85.760 5.791 3.084 1.00 1.00 H ATOM 925 HB2 ASP A 63 83.239 5.934 3.557 1.00 1.00 H ATOM 926 HB3 ASP A 63 84.005 7.392 2.924 1.00 1.00 H ATOM 927 N ILE A 64 85.331 3.279 1.620 1.00 1.00 N ATOM 928 CA ILE A 64 85.061 1.815 1.627 1.00 1.00 C ATOM 929 C ILE A 64 86.236 1.080 0.981 1.00 1.00 C ATOM 930 O ILE A 64 86.068 0.152 0.218 1.00 1.00 O ATOM 931 CB ILE A 64 83.764 1.533 0.860 1.00 1.00 C ATOM 932 CG1 ILE A 64 83.632 0.027 0.620 1.00 1.00 C ATOM 933 CG2 ILE A 64 83.797 2.261 -0.485 1.00 1.00 C ATOM 934 CD1 ILE A 64 82.154 -0.368 0.653 1.00 1.00 C ATOM 935 H ILE A 64 86.009 3.647 1.020 1.00 1.00 H ATOM 936 HA ILE A 64 84.953 1.481 2.648 1.00 1.00 H ATOM 937 HB ILE A 64 82.921 1.883 1.438 1.00 1.00 H ATOM 938 HG12 ILE A 64 84.051 -0.221 -0.344 1.00 1.00 H ATOM 939 HG13 ILE A 64 84.163 -0.508 1.393 1.00 1.00 H ATOM 940 HG21 ILE A 64 83.015 1.875 -1.123 1.00 1.00 H ATOM 941 HG22 ILE A 64 84.756 2.104 -0.956 1.00 1.00 H ATOM 942 HG23 ILE A 64 83.643 3.318 -0.326 1.00 1.00 H ATOM 943 HD11 ILE A 64 82.026 -1.322 0.164 1.00 1.00 H ATOM 944 HD12 ILE A 64 81.570 0.381 0.139 1.00 1.00 H ATOM 945 HD13 ILE A 64 81.824 -0.441 1.678 1.00 1.00 H ATOM 946 N THR A 65 87.432 1.474 1.299 1.00 1.00 N ATOM 947 CA THR A 65 88.610 0.779 0.721 1.00 1.00 C ATOM 948 C THR A 65 88.721 -0.582 1.398 1.00 1.00 C ATOM 949 O THR A 65 88.942 -1.595 0.766 1.00 1.00 O ATOM 950 CB THR A 65 89.876 1.597 0.986 1.00 1.00 C ATOM 951 OG1 THR A 65 90.988 0.953 0.382 1.00 1.00 O ATOM 952 CG2 THR A 65 90.106 1.711 2.494 1.00 1.00 C ATOM 953 H THR A 65 87.555 2.211 1.932 1.00 1.00 H ATOM 954 HA THR A 65 88.471 0.648 -0.343 1.00 1.00 H ATOM 955 HB THR A 65 89.761 2.586 0.568 1.00 1.00 H ATOM 956 HG1 THR A 65 90.856 0.005 0.452 1.00 1.00 H ATOM 957 HG21 THR A 65 89.165 1.902 2.988 1.00 1.00 H ATOM 958 HG22 THR A 65 90.789 2.523 2.693 1.00 1.00 H ATOM 959 HG23 THR A 65 90.527 0.788 2.865 1.00 1.00 H ATOM 960 N VAL A 66 88.547 -0.601 2.690 1.00 1.00 N ATOM 961 CA VAL A 66 88.615 -1.876 3.451 1.00 1.00 C ATOM 962 C VAL A 66 87.825 -1.704 4.749 1.00 1.00 C ATOM 963 O VAL A 66 87.542 -2.655 5.450 1.00 1.00 O ATOM 964 CB VAL A 66 90.074 -2.205 3.788 1.00 1.00 C ATOM 965 CG1 VAL A 66 90.131 -3.495 4.608 1.00 1.00 C ATOM 966 CG2 VAL A 66 90.866 -2.391 2.492 1.00 1.00 C ATOM 967 H VAL A 66 88.357 0.235 3.164 1.00 1.00 H ATOM 968 HA VAL A 66 88.185 -2.675 2.865 1.00 1.00 H ATOM 969 HB VAL A 66 90.502 -1.396 4.361 1.00 1.00 H ATOM 970 HG11 VAL A 66 91.151 -3.848 4.654 1.00 1.00 H ATOM 971 HG12 VAL A 66 89.511 -4.246 4.140 1.00 1.00 H ATOM 972 HG13 VAL A 66 89.771 -3.303 5.608 1.00 1.00 H ATOM 973 HG21 VAL A 66 91.012 -1.431 2.018 1.00 1.00 H ATOM 974 HG22 VAL A 66 90.319 -3.041 1.826 1.00 1.00 H ATOM 975 HG23 VAL A 66 91.826 -2.831 2.717 1.00 1.00 H ATOM 976 N ILE A 67 87.470 -0.486 5.074 1.00 1.00 N ATOM 977 CA ILE A 67 86.701 -0.233 6.327 1.00 1.00 C ATOM 978 C ILE A 67 85.576 0.766 6.051 1.00 1.00 C ATOM 979 O ILE A 67 85.811 1.946 5.880 1.00 1.00 O ATOM 980 CB ILE A 67 87.641 0.336 7.391 1.00 1.00 C ATOM 981 CG1 ILE A 67 88.894 -0.538 7.482 1.00 1.00 C ATOM 982 CG2 ILE A 67 86.931 0.350 8.746 1.00 1.00 C ATOM 983 CD1 ILE A 67 89.804 -0.011 8.594 1.00 1.00 C ATOM 984 H ILE A 67 87.708 0.265 4.489 1.00 1.00 H ATOM 985 HA ILE A 67 86.275 -1.159 6.684 1.00 1.00 H ATOM 986 HB ILE A 67 87.921 1.344 7.121 1.00 1.00 H ATOM 987 HG12 ILE A 67 88.607 -1.556 7.702 1.00 1.00 H ATOM 988 HG13 ILE A 67 89.424 -0.508 6.542 1.00 1.00 H ATOM 989 HG21 ILE A 67 85.936 0.753 8.627 1.00 1.00 H ATOM 990 HG22 ILE A 67 87.488 0.964 9.438 1.00 1.00 H ATOM 991 HG23 ILE A 67 86.868 -0.658 9.130 1.00 1.00 H ATOM 992 HD11 ILE A 67 89.891 1.062 8.510 1.00 1.00 H ATOM 993 HD12 ILE A 67 90.782 -0.460 8.501 1.00 1.00 H ATOM 994 HD13 ILE A 67 89.382 -0.264 9.555 1.00 1.00 H ATOM 995 N CYS A 68 84.356 0.304 6.020 1.00 1.00 N ATOM 996 CA CYS A 68 83.207 1.222 5.771 1.00 1.00 C ATOM 997 C CYS A 68 82.236 1.133 6.956 1.00 1.00 C ATOM 998 O CYS A 68 81.965 0.059 7.456 1.00 1.00 O ATOM 999 CB CYS A 68 82.495 0.802 4.480 1.00 1.00 C ATOM 1000 SG CYS A 68 81.562 2.205 3.819 1.00 1.00 S ATOM 1001 H CYS A 68 84.194 -0.650 6.171 1.00 1.00 H ATOM 1002 HA CYS A 68 83.567 2.235 5.672 1.00 1.00 H ATOM 1003 HB2 CYS A 68 83.230 0.483 3.755 1.00 1.00 H ATOM 1004 HB3 CYS A 68 81.822 -0.013 4.690 1.00 1.00 H ATOM 1005 N PRO A 69 81.725 2.250 7.426 1.00 1.00 N ATOM 1006 CA PRO A 69 80.787 2.288 8.584 1.00 1.00 C ATOM 1007 C PRO A 69 79.865 1.063 8.663 1.00 1.00 C ATOM 1008 O PRO A 69 79.326 0.753 9.707 1.00 1.00 O ATOM 1009 CB PRO A 69 79.989 3.560 8.324 1.00 1.00 C ATOM 1010 CG PRO A 69 80.964 4.483 7.667 1.00 1.00 C ATOM 1011 CD PRO A 69 81.972 3.606 6.908 1.00 1.00 C ATOM 1012 HA PRO A 69 81.337 2.397 9.503 1.00 1.00 H ATOM 1013 HB2 PRO A 69 79.160 3.352 7.660 1.00 1.00 H ATOM 1014 HB3 PRO A 69 79.635 3.981 9.252 1.00 1.00 H ATOM 1015 HG2 PRO A 69 80.446 5.136 6.978 1.00 1.00 H ATOM 1016 HG3 PRO A 69 81.482 5.067 8.413 1.00 1.00 H ATOM 1017 HD2 PRO A 69 81.784 3.649 5.845 1.00 1.00 H ATOM 1018 HD3 PRO A 69 82.984 3.911 7.130 1.00 1.00 H ATOM 1019 N TRP A 70 79.683 0.361 7.579 1.00 1.00 N ATOM 1020 CA TRP A 70 78.801 -0.841 7.615 1.00 1.00 C ATOM 1021 C TRP A 70 79.358 -1.843 8.631 1.00 1.00 C ATOM 1022 O TRP A 70 78.628 -2.617 9.217 1.00 1.00 O ATOM 1023 CB TRP A 70 78.758 -1.481 6.222 1.00 1.00 C ATOM 1024 CG TRP A 70 78.312 -2.903 6.338 1.00 1.00 C ATOM 1025 CD1 TRP A 70 77.236 -3.325 7.041 1.00 1.00 C ATOM 1026 CD2 TRP A 70 78.909 -4.095 5.749 1.00 1.00 C ATOM 1027 NE1 TRP A 70 77.133 -4.698 6.921 1.00 1.00 N ATOM 1028 CE2 TRP A 70 78.140 -5.221 6.135 1.00 1.00 C ATOM 1029 CE3 TRP A 70 80.029 -4.308 4.927 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 78.474 -6.512 5.718 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 80.367 -5.603 4.506 1.00 1.00 C ATOM 1032 CH2 TRP A 70 79.592 -6.703 4.900 1.00 1.00 C ATOM 1033 H TRP A 70 80.128 0.620 6.745 1.00 1.00 H ATOM 1034 HA TRP A 70 77.804 -0.547 7.908 1.00 1.00 H ATOM 1035 HB2 TRP A 70 78.066 -0.935 5.599 1.00 1.00 H ATOM 1036 HB3 TRP A 70 79.743 -1.446 5.781 1.00 1.00 H ATOM 1037 HD1 TRP A 70 76.566 -2.692 7.603 1.00 1.00 H ATOM 1038 HE1 TRP A 70 76.438 -5.251 7.335 1.00 1.00 H ATOM 1039 HE3 TRP A 70 80.634 -3.469 4.616 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 77.873 -7.355 6.025 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 81.230 -5.754 3.874 1.00 1.00 H ATOM 1042 HH2 TRP A 70 79.859 -7.697 4.572 1.00 1.00 H ATOM 1043 N GLU A 71 80.648 -1.834 8.841 1.00 1.00 N ATOM 1044 CA GLU A 71 81.261 -2.784 9.815 1.00 1.00 C ATOM 1045 C GLU A 71 81.702 -2.020 11.064 1.00 1.00 C ATOM 1046 O GLU A 71 81.605 -2.512 12.171 1.00 1.00 O ATOM 1047 CB GLU A 71 82.475 -3.450 9.167 1.00 1.00 C ATOM 1048 CG GLU A 71 82.029 -4.242 7.937 1.00 1.00 C ATOM 1049 CD GLU A 71 83.227 -4.467 7.012 1.00 1.00 C ATOM 1050 OE1 GLU A 71 84.299 -3.983 7.335 1.00 1.00 O ATOM 1051 OE2 GLU A 71 83.052 -5.120 5.996 1.00 1.00 O ATOM 1052 H GLU A 71 81.217 -1.202 8.356 1.00 1.00 H ATOM 1053 HA GLU A 71 80.541 -3.541 10.091 1.00 1.00 H ATOM 1054 HB2 GLU A 71 83.184 -2.690 8.871 1.00 1.00 H ATOM 1055 HB3 GLU A 71 82.939 -4.119 9.876 1.00 1.00 H ATOM 1056 HG2 GLU A 71 81.630 -5.196 8.249 1.00 1.00 H ATOM 1057 HG3 GLU A 71 81.268 -3.688 7.408 1.00 1.00 H ATOM 1058 N ALA A 72 82.185 -0.820 10.897 1.00 1.00 N ATOM 1059 CA ALA A 72 82.630 -0.026 12.077 1.00 1.00 C ATOM 1060 C ALA A 72 81.405 0.427 12.875 1.00 1.00 C ATOM 1061 O ALA A 72 81.385 0.365 14.088 1.00 1.00 O ATOM 1062 CB ALA A 72 83.419 1.197 11.603 1.00 1.00 C ATOM 1063 H ALA A 72 82.255 -0.440 9.997 1.00 1.00 H ATOM 1064 HA ALA A 72 83.260 -0.639 12.705 1.00 1.00 H ATOM 1065 HB1 ALA A 72 84.053 1.550 12.403 1.00 1.00 H ATOM 1066 HB2 ALA A 72 82.733 1.981 11.316 1.00 1.00 H ATOM 1067 HB3 ALA A 72 84.029 0.925 10.754 1.00 1.00 H ATOM 1068 N CYS A 73 80.380 0.880 12.203 1.00 1.00 N ATOM 1069 CA CYS A 73 79.157 1.331 12.926 1.00 1.00 C ATOM 1070 C CYS A 73 78.495 0.129 13.601 1.00 1.00 C ATOM 1071 O CYS A 73 78.017 0.215 14.715 1.00 1.00 O ATOM 1072 CB CYS A 73 78.179 1.962 11.932 1.00 1.00 C ATOM 1073 SG CYS A 73 77.034 3.049 12.818 1.00 1.00 S ATOM 1074 H CYS A 73 80.414 0.919 11.225 1.00 1.00 H ATOM 1075 HA CYS A 73 79.430 2.060 13.675 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.729 2.537 11.202 1.00 1.00 H ATOM 1077 HB3 CYS A 73 77.622 1.183 11.432 1.00 1.00 H ATOM 1078 N ASN A 74 78.465 -0.993 12.935 1.00 1.00 N ATOM 1079 CA ASN A 74 77.837 -2.202 13.536 1.00 1.00 C ATOM 1080 C ASN A 74 76.319 -2.008 13.596 1.00 1.00 C ATOM 1081 O ASN A 74 75.656 -2.492 14.492 1.00 1.00 O ATOM 1082 CB ASN A 74 78.393 -2.415 14.951 1.00 1.00 C ATOM 1083 CG ASN A 74 78.583 -3.911 15.207 1.00 1.00 C ATOM 1084 OD1 ASN A 74 79.296 -4.577 14.483 1.00 1.00 O ATOM 1085 ND2 ASN A 74 77.971 -4.472 16.214 1.00 1.00 N ATOM 1086 H ASN A 74 78.858 -1.039 12.038 1.00 1.00 H ATOM 1087 HA ASN A 74 78.063 -3.063 12.923 1.00 1.00 H ATOM 1088 HB2 ASN A 74 79.344 -1.909 15.040 1.00 1.00 H ATOM 1089 HB3 ASN A 74 77.704 -2.011 15.678 1.00 1.00 H ATOM 1090 HD21 ASN A 74 77.395 -3.935 16.798 1.00 1.00 H ATOM 1091 HD22 ASN A 74 78.086 -5.430 16.386 1.00 1.00 H ATOM 1092 N HIS A 75 75.764 -1.301 12.646 1.00 1.00 N ATOM 1093 CA HIS A 75 74.290 -1.070 12.643 1.00 1.00 C ATOM 1094 C HIS A 75 73.623 -2.043 11.667 1.00 1.00 C ATOM 1095 O HIS A 75 72.531 -1.806 11.189 1.00 1.00 O ATOM 1096 CB HIS A 75 74.005 0.370 12.206 1.00 1.00 C ATOM 1097 CG HIS A 75 72.628 0.769 12.660 1.00 1.00 C ATOM 1098 ND1 HIS A 75 71.556 0.855 11.784 1.00 1.00 N ATOM 1099 CD2 HIS A 75 72.131 1.108 13.896 1.00 1.00 C ATOM 1100 CE1 HIS A 75 70.478 1.232 12.494 1.00 1.00 C ATOM 1101 NE2 HIS A 75 70.775 1.399 13.785 1.00 1.00 N ATOM 1102 H HIS A 75 76.319 -0.920 11.934 1.00 1.00 H ATOM 1103 HA HIS A 75 73.896 -1.230 13.636 1.00 1.00 H ATOM 1104 HB2 HIS A 75 74.736 1.031 12.649 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.063 0.440 11.130 1.00 1.00 H ATOM 1106 HD1 HIS A 75 71.580 0.674 10.821 1.00 1.00 H ATOM 1107 HD2 HIS A 75 72.704 1.143 14.810 1.00 1.00 H ATOM 1108 HE1 HIS A 75 69.495 1.380 12.073 1.00 1.00 H ATOM 1109 HE2 HIS A 75 70.165 1.669 14.503 1.00 1.00 H ATOM 1110 N CYS A 76 74.272 -3.139 11.369 1.00 1.00 N ATOM 1111 CA CYS A 76 73.686 -4.134 10.429 1.00 1.00 C ATOM 1112 C CYS A 76 73.823 -5.532 11.033 1.00 1.00 C ATOM 1113 O CYS A 76 74.105 -5.689 12.205 1.00 1.00 O ATOM 1114 CB CYS A 76 74.439 -4.081 9.097 1.00 1.00 C ATOM 1115 SG CYS A 76 73.436 -4.851 7.802 1.00 1.00 S ATOM 1116 H CYS A 76 75.150 -3.308 11.768 1.00 1.00 H ATOM 1117 HA CYS A 76 72.642 -3.911 10.264 1.00 1.00 H ATOM 1118 HB2 CYS A 76 74.640 -3.054 8.836 1.00 1.00 H ATOM 1119 HB3 CYS A 76 75.374 -4.613 9.194 1.00 1.00 H ATOM 1120 N GLU A 77 73.637 -6.545 10.240 1.00 1.00 N ATOM 1121 CA GLU A 77 73.767 -7.934 10.759 1.00 1.00 C ATOM 1122 C GLU A 77 75.247 -8.240 10.999 1.00 1.00 C ATOM 1123 O GLU A 77 75.940 -7.511 11.683 1.00 1.00 O ATOM 1124 CB GLU A 77 73.200 -8.919 9.732 1.00 1.00 C ATOM 1125 CG GLU A 77 71.734 -8.580 9.454 1.00 1.00 C ATOM 1126 CD GLU A 77 70.884 -8.953 10.669 1.00 1.00 C ATOM 1127 OE1 GLU A 77 70.417 -10.079 10.718 1.00 1.00 O ATOM 1128 OE2 GLU A 77 70.714 -8.107 11.531 1.00 1.00 O ATOM 1129 H GLU A 77 73.422 -6.390 9.300 1.00 1.00 H ATOM 1130 HA GLU A 77 73.224 -8.026 11.688 1.00 1.00 H ATOM 1131 HB2 GLU A 77 73.768 -8.847 8.815 1.00 1.00 H ATOM 1132 HB3 GLU A 77 73.268 -9.924 10.120 1.00 1.00 H ATOM 1133 HG2 GLU A 77 71.641 -7.522 9.259 1.00 1.00 H ATOM 1134 HG3 GLU A 77 71.393 -9.137 8.594 1.00 1.00 H ATOM 1135 N LEU A 78 75.740 -9.307 10.433 1.00 1.00 N ATOM 1136 CA LEU A 78 77.177 -9.657 10.617 1.00 1.00 C ATOM 1137 C LEU A 78 78.032 -8.409 10.377 1.00 1.00 C ATOM 1138 O LEU A 78 77.665 -7.530 9.622 1.00 1.00 O ATOM 1139 CB LEU A 78 77.557 -10.750 9.614 1.00 1.00 C ATOM 1140 CG LEU A 78 79.037 -11.101 9.771 1.00 1.00 C ATOM 1141 CD1 LEU A 78 79.277 -11.698 11.159 1.00 1.00 C ATOM 1142 CD2 LEU A 78 79.434 -12.123 8.703 1.00 1.00 C ATOM 1143 H LEU A 78 75.165 -9.876 9.880 1.00 1.00 H ATOM 1144 HA LEU A 78 77.335 -10.016 11.623 1.00 1.00 H ATOM 1145 HB2 LEU A 78 76.953 -11.627 9.797 1.00 1.00 H ATOM 1146 HB3 LEU A 78 77.375 -10.394 8.611 1.00 1.00 H ATOM 1147 HG LEU A 78 79.633 -10.208 9.656 1.00 1.00 H ATOM 1148 HD11 LEU A 78 78.421 -12.289 11.450 1.00 1.00 H ATOM 1149 HD12 LEU A 78 79.422 -10.901 11.873 1.00 1.00 H ATOM 1150 HD13 LEU A 78 80.156 -12.325 11.135 1.00 1.00 H ATOM 1151 HD21 LEU A 78 80.506 -12.253 8.710 1.00 1.00 H ATOM 1152 HD22 LEU A 78 79.120 -11.770 7.732 1.00 1.00 H ATOM 1153 HD23 LEU A 78 78.955 -13.068 8.914 1.00 1.00 H ATOM 1154 N HIS A 79 79.164 -8.321 11.016 1.00 1.00 N ATOM 1155 CA HIS A 79 80.033 -7.126 10.826 1.00 1.00 C ATOM 1156 C HIS A 79 81.478 -7.489 11.183 1.00 1.00 C ATOM 1157 O HIS A 79 81.731 -8.219 12.121 1.00 1.00 O ATOM 1158 CB HIS A 79 79.536 -5.990 11.733 1.00 1.00 C ATOM 1159 CG HIS A 79 78.770 -6.573 12.889 1.00 1.00 C ATOM 1160 ND1 HIS A 79 79.228 -7.670 13.601 1.00 1.00 N ATOM 1161 CD2 HIS A 79 77.574 -6.221 13.468 1.00 1.00 C ATOM 1162 CE1 HIS A 79 78.324 -7.940 14.560 1.00 1.00 C ATOM 1163 NE2 HIS A 79 77.298 -7.087 14.521 1.00 1.00 N ATOM 1164 H HIS A 79 79.442 -9.037 11.624 1.00 1.00 H ATOM 1165 HA HIS A 79 79.989 -6.810 9.794 1.00 1.00 H ATOM 1166 HB2 HIS A 79 80.377 -5.427 12.108 1.00 1.00 H ATOM 1167 HB3 HIS A 79 78.888 -5.335 11.168 1.00 1.00 H ATOM 1168 HD1 HIS A 79 80.060 -8.161 13.437 1.00 1.00 H ATOM 1169 HD2 HIS A 79 76.946 -5.400 13.154 1.00 1.00 H ATOM 1170 HE1 HIS A 79 78.416 -8.747 15.272 1.00 1.00 H ATOM 1171 HE2 HIS A 79 76.516 -7.074 15.111 1.00 1.00 H ATOM 1172 N GLU A 80 82.425 -6.991 10.436 1.00 1.00 N ATOM 1173 CA GLU A 80 83.853 -7.308 10.719 1.00 1.00 C ATOM 1174 C GLU A 80 84.714 -6.683 9.615 1.00 1.00 C ATOM 1175 O GLU A 80 84.298 -5.760 8.945 1.00 1.00 O ATOM 1176 CB GLU A 80 84.042 -8.838 10.739 1.00 1.00 C ATOM 1177 CG GLU A 80 84.464 -9.283 12.141 1.00 1.00 C ATOM 1178 CD GLU A 80 85.934 -8.924 12.370 1.00 1.00 C ATOM 1179 OE1 GLU A 80 86.757 -9.344 11.573 1.00 1.00 O ATOM 1180 OE2 GLU A 80 86.211 -8.235 13.338 1.00 1.00 O ATOM 1181 H GLU A 80 82.197 -6.408 9.682 1.00 1.00 H ATOM 1182 HA GLU A 80 84.135 -6.887 11.673 1.00 1.00 H ATOM 1183 HB2 GLU A 80 83.110 -9.317 10.473 1.00 1.00 H ATOM 1184 HB3 GLU A 80 84.802 -9.123 10.028 1.00 1.00 H ATOM 1185 HG2 GLU A 80 83.851 -8.783 12.876 1.00 1.00 H ATOM 1186 HG3 GLU A 80 84.338 -10.351 12.233 1.00 1.00 H ATOM 1187 N LEU A 81 85.904 -7.175 9.413 1.00 1.00 N ATOM 1188 CA LEU A 81 86.771 -6.603 8.344 1.00 1.00 C ATOM 1189 C LEU A 81 86.443 -7.290 7.018 1.00 1.00 C ATOM 1190 O LEU A 81 87.224 -7.275 6.087 1.00 1.00 O ATOM 1191 CB LEU A 81 88.241 -6.842 8.700 1.00 1.00 C ATOM 1192 CG LEU A 81 88.463 -6.547 10.184 1.00 1.00 C ATOM 1193 CD1 LEU A 81 89.963 -6.547 10.487 1.00 1.00 C ATOM 1194 CD2 LEU A 81 87.876 -5.175 10.523 1.00 1.00 C ATOM 1195 H LEU A 81 86.226 -7.924 9.957 1.00 1.00 H ATOM 1196 HA LEU A 81 86.588 -5.542 8.257 1.00 1.00 H ATOM 1197 HB2 LEU A 81 88.498 -7.872 8.493 1.00 1.00 H ATOM 1198 HB3 LEU A 81 88.865 -6.190 8.107 1.00 1.00 H ATOM 1199 HG LEU A 81 87.976 -7.306 10.779 1.00 1.00 H ATOM 1200 HD11 LEU A 81 90.401 -7.469 10.135 1.00 1.00 H ATOM 1201 HD12 LEU A 81 90.115 -6.461 11.553 1.00 1.00 H ATOM 1202 HD13 LEU A 81 90.431 -5.712 9.987 1.00 1.00 H ATOM 1203 HD21 LEU A 81 86.799 -5.241 10.550 1.00 1.00 H ATOM 1204 HD22 LEU A 81 88.175 -4.460 9.771 1.00 1.00 H ATOM 1205 HD23 LEU A 81 88.241 -4.856 11.488 1.00 1.00 H ATOM 1206 N ALA A 82 85.293 -7.899 6.929 1.00 1.00 N ATOM 1207 CA ALA A 82 84.911 -8.596 5.670 1.00 1.00 C ATOM 1208 C ALA A 82 84.679 -7.571 4.561 1.00 1.00 C ATOM 1209 O ALA A 82 84.258 -7.911 3.473 1.00 1.00 O ATOM 1210 CB ALA A 82 83.630 -9.400 5.899 1.00 1.00 C ATOM 1211 H ALA A 82 84.680 -7.902 7.694 1.00 1.00 H ATOM 1212 HA ALA A 82 85.706 -9.265 5.378 1.00 1.00 H ATOM 1213 HB1 ALA A 82 82.909 -8.788 6.422 1.00 1.00 H ATOM 1214 HB2 ALA A 82 83.855 -10.275 6.491 1.00 1.00 H ATOM 1215 HB3 ALA A 82 83.221 -9.705 4.947 1.00 1.00 H ATOM 1216 N GLN A 83 84.951 -6.318 4.820 1.00 1.00 N ATOM 1217 CA GLN A 83 84.743 -5.286 3.766 1.00 1.00 C ATOM 1218 C GLN A 83 85.322 -5.804 2.450 1.00 1.00 C ATOM 1219 O GLN A 83 84.657 -5.831 1.434 1.00 1.00 O ATOM 1220 CB GLN A 83 85.449 -3.987 4.164 1.00 1.00 C ATOM 1221 CG GLN A 83 84.815 -2.811 3.418 1.00 1.00 C ATOM 1222 CD GLN A 83 83.499 -2.425 4.097 1.00 1.00 C ATOM 1223 OE1 GLN A 83 83.451 -2.247 5.298 1.00 1.00 O ATOM 1224 NE2 GLN A 83 82.422 -2.288 3.374 1.00 1.00 N ATOM 1225 H GLN A 83 85.292 -6.061 5.701 1.00 1.00 H ATOM 1226 HA GLN A 83 83.686 -5.103 3.647 1.00 1.00 H ATOM 1227 HB2 GLN A 83 85.350 -3.835 5.229 1.00 1.00 H ATOM 1228 HB3 GLN A 83 86.496 -4.052 3.906 1.00 1.00 H ATOM 1229 HG2 GLN A 83 85.490 -1.968 3.435 1.00 1.00 H ATOM 1230 HG3 GLN A 83 84.620 -3.097 2.395 1.00 1.00 H ATOM 1231 HE21 GLN A 83 82.460 -2.431 2.405 1.00 1.00 H ATOM 1232 HE22 GLN A 83 81.574 -2.041 3.799 1.00 1.00 H ATOM 1233 N TYR A 84 86.556 -6.232 2.467 1.00 1.00 N ATOM 1234 CA TYR A 84 87.182 -6.769 1.227 1.00 1.00 C ATOM 1235 C TYR A 84 87.237 -8.294 1.328 1.00 1.00 C ATOM 1236 O TYR A 84 88.043 -8.942 0.692 1.00 1.00 O ATOM 1237 CB TYR A 84 88.602 -6.205 1.078 1.00 1.00 C ATOM 1238 CG TYR A 84 88.919 -6.025 -0.387 1.00 1.00 C ATOM 1239 CD1 TYR A 84 88.585 -4.829 -1.034 1.00 1.00 C ATOM 1240 CD2 TYR A 84 89.548 -7.053 -1.099 1.00 1.00 C ATOM 1241 CE1 TYR A 84 88.880 -4.661 -2.392 1.00 1.00 C ATOM 1242 CE2 TYR A 84 89.843 -6.886 -2.457 1.00 1.00 C ATOM 1243 CZ TYR A 84 89.508 -5.690 -3.104 1.00 1.00 C ATOM 1244 OH TYR A 84 89.798 -5.525 -4.443 1.00 1.00 O ATOM 1245 H TYR A 84 87.068 -6.211 3.303 1.00 1.00 H ATOM 1246 HA TYR A 84 86.587 -6.487 0.368 1.00 1.00 H ATOM 1247 HB2 TYR A 84 88.666 -5.250 1.580 1.00 1.00 H ATOM 1248 HB3 TYR A 84 89.313 -6.890 1.517 1.00 1.00 H ATOM 1249 HD1 TYR A 84 88.100 -4.035 -0.485 1.00 1.00 H ATOM 1250 HD2 TYR A 84 89.806 -7.976 -0.600 1.00 1.00 H ATOM 1251 HE1 TYR A 84 88.622 -3.739 -2.891 1.00 1.00 H ATOM 1252 HE2 TYR A 84 90.328 -7.679 -3.007 1.00 1.00 H ATOM 1253 HH TYR A 84 90.674 -5.138 -4.511 1.00 1.00 H ATOM 1254 N GLY A 85 86.381 -8.867 2.130 1.00 1.00 N ATOM 1255 CA GLY A 85 86.374 -10.349 2.284 1.00 1.00 C ATOM 1256 C GLY A 85 85.693 -10.985 1.075 1.00 1.00 C ATOM 1257 O GLY A 85 85.879 -12.151 0.790 1.00 1.00 O ATOM 1258 H GLY A 85 85.743 -8.321 2.633 1.00 1.00 H ATOM 1259 HA2 GLY A 85 87.391 -10.707 2.356 1.00 1.00 H ATOM 1260 HA3 GLY A 85 85.833 -10.616 3.179 1.00 1.00 H ATOM 1261 N ILE A 86 84.903 -10.228 0.363 1.00 1.00 N ATOM 1262 CA ILE A 86 84.205 -10.787 -0.830 1.00 1.00 C ATOM 1263 C ILE A 86 84.308 -9.799 -1.998 1.00 1.00 C ATOM 1264 O ILE A 86 84.234 -10.179 -3.150 1.00 1.00 O ATOM 1265 CB ILE A 86 82.732 -11.020 -0.490 1.00 1.00 C ATOM 1266 CG1 ILE A 86 81.964 -11.367 -1.767 1.00 1.00 C ATOM 1267 CG2 ILE A 86 82.143 -9.751 0.128 1.00 1.00 C ATOM 1268 CD1 ILE A 86 80.609 -11.975 -1.399 1.00 1.00 C ATOM 1269 H ILE A 86 84.767 -9.290 0.615 1.00 1.00 H ATOM 1270 HA ILE A 86 84.660 -11.724 -1.112 1.00 1.00 H ATOM 1271 HB ILE A 86 82.650 -11.835 0.215 1.00 1.00 H ATOM 1272 HG12 ILE A 86 81.811 -10.470 -2.350 1.00 1.00 H ATOM 1273 HG13 ILE A 86 82.531 -12.081 -2.346 1.00 1.00 H ATOM 1274 HG21 ILE A 86 82.210 -8.940 -0.582 1.00 1.00 H ATOM 1275 HG22 ILE A 86 82.696 -9.495 1.020 1.00 1.00 H ATOM 1276 HG23 ILE A 86 81.108 -9.921 0.383 1.00 1.00 H ATOM 1277 HD11 ILE A 86 80.083 -12.255 -2.300 1.00 1.00 H ATOM 1278 HD12 ILE A 86 80.026 -11.250 -0.852 1.00 1.00 H ATOM 1279 HD13 ILE A 86 80.762 -12.851 -0.786 1.00 1.00 H ATOM 1280 N CYS A 87 84.476 -8.533 -1.715 1.00 1.00 N ATOM 1281 CA CYS A 87 84.581 -7.533 -2.816 1.00 1.00 C ATOM 1282 C CYS A 87 86.005 -7.538 -3.377 1.00 1.00 C ATOM 1283 CB CYS A 87 84.252 -6.139 -2.277 1.00 1.00 C ATOM 1284 SG CYS A 87 82.592 -6.146 -1.556 1.00 1.00 S ATOM 1285 H CYS A 87 84.532 -8.242 -0.780 1.00 1.00 H ATOM 1286 HA CYS A 87 83.885 -7.788 -3.602 1.00 1.00 H ATOM 1287 HB2 CYS A 87 84.973 -5.866 -1.520 1.00 1.00 H ATOM 1288 HB3 CYS A 87 84.291 -5.424 -3.086 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 58.368 -10.772 0.540 1.00 1.00 C HETATM 1291 O1G RCY A 110 61.557 -11.766 4.935 1.00 1.00 O HETATM 1292 O1H RCY A 110 60.552 -12.397 0.364 1.00 1.00 O HETATM 1293 O1J RCY A 110 56.890 -8.366 1.586 1.00 1.00 O HETATM 1294 C1L RCY A 110 62.641 -13.028 3.140 1.00 1.00 C HETATM 1295 C1M RCY A 110 59.461 -9.918 3.971 1.00 1.00 C HETATM 1296 C1P RCY A 110 61.555 -12.142 3.764 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.897 -12.591 1.529 1.00 1.00 C HETATM 1298 N1R RCY A 110 60.469 -11.786 2.749 1.00 1.00 N HETATM 1299 C1S RCY A 110 61.832 -13.683 2.016 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.261 -10.861 2.908 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.298 -9.278 1.225 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.035 -8.977 2.255 1.00 1.00 N HETATM 1303 C1W RCY A 110 58.511 -8.747 3.688 1.00 1.00 C HETATM 1304 C1X RCY A 110 59.019 -9.985 1.679 1.00 1.00 C HETATM 1305 C1Y RCY A 110 59.255 -7.413 3.797 1.00 1.00 C HETATM 1306 C1Z RCY A 110 57.305 -8.770 4.626 1.00 1.00 C HETATM 1307 H1S RCY A 110 60.988 -14.337 1.848 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.379 -11.450 3.110 1.00 1.00 H HETATM 1309 C1C RCY A 121 63.850 1.014 -1.920 1.00 1.00 C HETATM 1310 O1G RCY A 121 62.364 4.687 0.127 1.00 1.00 O HETATM 1311 O1H RCY A 121 61.253 0.216 1.162 1.00 1.00 O HETATM 1312 O1J RCY A 121 63.154 1.589 -4.793 1.00 1.00 O HETATM 1313 C1L RCY A 121 62.110 3.469 2.234 1.00 1.00 C HETATM 1314 C1M RCY A 121 60.724 2.978 -2.171 1.00 1.00 C HETATM 1315 C1P RCY A 121 62.081 3.642 0.710 1.00 1.00 C HETATM 1316 C1Q RCY A 121 61.323 1.443 1.182 1.00 1.00 C HETATM 1317 N1R RCY A 121 61.655 2.354 0.006 1.00 1.00 N HETATM 1318 C1S RCY A 121 61.092 2.334 2.389 1.00 1.00 C HETATM 1319 C1U RCY A 121 61.579 2.048 -1.491 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.595 3.535 -1.861 1.00 1.00 C HETATM 1321 N1V RCY A 121 62.472 2.189 -3.650 1.00 1.00 N HETATM 1322 C1W RCY A 121 61.145 2.945 -3.645 1.00 1.00 C HETATM 1323 C1X RCY A 121 62.925 2.201 -2.196 1.00 1.00 C HETATM 1324 C1Y RCY A 121 61.336 4.366 -4.182 1.00 1.00 C HETATM 1325 C1Z RCY A 121 60.130 2.180 -4.496 1.00 1.00 C HETATM 1326 H1S RCY A 121 60.049 2.104 2.230 1.00 1.00 H HETATM 1327 H1U RCY A 121 61.208 1.044 -1.635 1.00 1.00 H HETATM 1328 C1C RCY A 130 69.832 5.001 -7.844 1.00 1.00 C HETATM 1329 O1G RCY A 130 69.518 0.426 -5.258 1.00 1.00 O HETATM 1330 O1H RCY A 130 69.095 3.329 -8.959 1.00 1.00 O HETATM 1331 O1J RCY A 130 67.721 5.741 -5.828 1.00 1.00 O HETATM 1332 C1L RCY A 130 68.333 0.257 -7.392 1.00 1.00 C HETATM 1333 C1M RCY A 130 70.392 3.268 -4.623 1.00 1.00 C HETATM 1334 C1P RCY A 130 69.194 0.945 -6.325 1.00 1.00 C HETATM 1335 C1Q RCY A 130 68.848 2.518 -8.068 1.00 1.00 C HETATM 1336 N1R RCY A 130 69.600 2.355 -6.753 1.00 1.00 N HETATM 1337 C1S RCY A 130 67.732 1.489 -8.078 1.00 1.00 C HETATM 1338 C1U RCY A 130 70.521 3.353 -6.050 1.00 1.00 C HETATM 1339 C1V RCY A 130 71.266 5.769 -5.899 1.00 1.00 C HETATM 1340 N1V RCY A 130 68.923 4.976 -5.511 1.00 1.00 N HETATM 1341 C1W RCY A 130 69.208 4.166 -4.247 1.00 1.00 C HETATM 1342 C1X RCY A 130 70.171 4.807 -6.365 1.00 1.00 C HETATM 1343 C1Y RCY A 130 69.583 5.096 -3.089 1.00 1.00 C HETATM 1344 C1Z RCY A 130 67.972 3.338 -3.894 1.00 1.00 C HETATM 1345 H1S RCY A 130 67.089 2.336 -7.887 1.00 1.00 H HETATM 1346 H1U RCY A 130 71.546 3.160 -6.331 1.00 1.00 H HETATM 1347 C1C RCY A 138 82.838 4.124 -2.113 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.092 3.948 -3.955 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.131 0.621 -5.366 1.00 1.00 O HETATM 1350 O1J RCY A 138 81.291 1.695 -1.231 1.00 1.00 O HETATM 1351 C1L RCY A 138 82.387 2.732 -6.058 1.00 1.00 C HETATM 1352 C1M RCY A 138 84.928 1.074 -2.275 1.00 1.00 C HETATM 1353 C1P RCY A 138 82.729 3.130 -4.616 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.401 1.611 -5.341 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.959 2.383 -4.104 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.771 2.290 -6.543 1.00 1.00 C HETATM 1357 C1U RCY A 138 84.593 2.399 -2.712 1.00 1.00 C HETATM 1358 C1V RCY A 138 84.371 3.198 -0.319 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.730 1.703 -1.478 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.656 0.499 -1.639 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.641 2.913 -1.633 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.969 -0.122 -0.275 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.990 -0.525 -2.558 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.767 2.667 -6.723 1.00 1.00 H HETATM 1365 H1U RCY A 138 85.484 3.010 -2.727 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.338 7.452 4.672 1.00 1.00 C HETATM 1367 O1G RCY A 150 80.532 6.862 0.433 1.00 1.00 O HETATM 1368 O1H RCY A 150 81.609 8.960 4.524 1.00 1.00 O HETATM 1369 O1J RCY A 150 81.157 6.990 6.696 1.00 1.00 O HETATM 1370 C1L RCY A 150 80.216 9.134 1.284 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.859 5.000 3.432 1.00 1.00 C HETATM 1372 C1P RCY A 150 80.644 7.663 1.360 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.022 8.615 3.500 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.227 7.317 2.729 1.00 1.00 N HETATM 1375 C1S RCY A 150 79.954 9.408 2.769 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.856 6.008 3.212 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.410 4.927 4.894 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.331 6.193 5.485 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.336 5.220 4.856 1.00 1.00 C HETATM 1380 C1X RCY A 150 82.546 6.147 4.568 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.315 3.900 5.632 1.00 1.00 C HETATM 1382 C1Z RCY A 150 78.948 5.861 4.845 1.00 1.00 C HETATM 1383 H1S RCY A 150 79.316 9.106 3.587 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.568 5.658 2.479 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.146 8.348 -0.763 1.00 1.00 C HETATM 1386 O1G RCY A 160 75.082 9.050 -3.161 1.00 1.00 O HETATM 1387 O1H RCY A 160 79.449 7.528 -2.204 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.339 8.067 2.229 1.00 1.00 O HETATM 1389 C1L RCY A 160 77.156 8.986 -4.459 1.00 1.00 C HETATM 1390 C1M RCY A 160 77.657 7.897 0.313 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.283 8.785 -3.214 1.00 1.00 C HETATM 1392 C1Q RCY A 160 78.502 8.195 -2.616 1.00 1.00 C HETATM 1393 N1R RCY A 160 77.088 8.216 -2.047 1.00 1.00 N HETATM 1394 C1S RCY A 160 78.526 9.153 -3.793 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.611 7.778 -0.661 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.843 10.150 -0.216 1.00 1.00 C HETATM 1397 N1V RCY A 160 75.491 8.224 1.346 1.00 1.00 N HETATM 1398 C1W RCY A 160 76.963 7.983 1.678 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.494 8.664 -0.112 1.00 1.00 C HETATM 1400 C1Y RCY A 160 77.525 9.149 2.495 1.00 1.00 C HETATM 1401 C1Z RCY A 160 77.093 6.671 2.452 1.00 1.00 C HETATM 1402 H1S RCY A 160 79.069 9.802 -3.121 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.271 6.754 -0.703 1.00 1.00 H HETATM 1404 C1C RCY A 168 74.960 0.368 4.063 1.00 1.00 C HETATM 1405 O1G RCY A 168 77.796 -1.214 3.091 1.00 1.00 O HETATM 1406 O1H RCY A 168 78.898 3.378 3.084 1.00 1.00 O HETATM 1407 O1J RCY A 168 72.772 0.715 2.023 1.00 1.00 O HETATM 1408 C1L RCY A 168 79.823 0.023 3.681 1.00 1.00 C HETATM 1409 C1M RCY A 168 76.302 1.676 0.873 1.00 1.00 C HETATM 1410 C1P RCY A 168 78.386 -0.138 3.169 1.00 1.00 C HETATM 1411 C1Q RCY A 168 78.955 2.156 2.956 1.00 1.00 C HETATM 1412 N1R RCY A 168 77.779 1.206 2.768 1.00 1.00 N HETATM 1413 C1S RCY A 168 80.217 1.313 2.955 1.00 1.00 C HETATM 1414 C1U RCY A 168 76.358 1.526 2.298 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.898 -0.958 2.116 1.00 1.00 C HETATM 1416 N1V RCY A 168 74.196 0.837 1.725 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.840 1.435 0.475 1.00 1.00 C HETATM 1418 C1X RCY A 168 75.369 0.398 2.589 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.756 0.449 -0.694 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.135 2.746 0.126 1.00 1.00 C HETATM 1421 H1S RCY A 168 80.363 1.718 1.964 1.00 1.00 H HETATM 1422 H1U RCY A 168 76.017 2.435 2.771 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.149 4.811 6.683 1.00 1.00 C HETATM 1424 O1G RCY A 173 75.040 5.642 8.857 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.678 1.455 10.299 1.00 1.00 O HETATM 1426 O1J RCY A 173 78.685 3.194 6.543 1.00 1.00 O HETATM 1427 C1L RCY A 173 76.087 4.878 10.932 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.538 1.282 7.613 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.508 4.719 9.520 1.00 1.00 C HETATM 1430 C1Q RCY A 173 76.131 2.556 10.272 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.586 3.270 9.041 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.872 3.458 11.465 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.216 2.679 7.680 1.00 1.00 C HETATM 1434 C1V RCY A 173 75.429 2.911 5.167 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.358 2.618 6.737 1.00 1.00 N HETATM 1436 C1W RCY A 173 77.011 1.202 7.195 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.010 3.295 6.529 1.00 1.00 C HETATM 1438 C1Y RCY A 173 77.192 0.209 6.044 1.00 1.00 C HETATM 1439 C1Z RCY A 173 77.904 0.826 8.377 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.091 2.750 11.701 1.00 1.00 H HETATM 1441 H1U RCY A 173 74.159 2.814 7.502 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.859 -3.307 3.606 1.00 1.00 C HETATM 1443 O1G RCY A 176 75.839 -4.484 8.410 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.969 -3.664 7.721 1.00 1.00 O HETATM 1445 O1J RCY A 176 76.557 -4.098 1.247 1.00 1.00 O HETATM 1446 C1L RCY A 176 75.966 -4.801 6.206 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.882 -6.311 4.362 1.00 1.00 C HETATM 1448 C1P RCY A 176 75.285 -5.130 7.521 1.00 1.00 C HETATM 1449 C1Q RCY A 176 75.916 -4.807 7.316 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.327 -5.385 6.011 1.00 1.00 N HETATM 1451 C1S RCY A 176 74.757 -5.594 6.776 1.00 1.00 C HETATM 1452 C1U RCY A 176 76.180 -5.127 4.768 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.192 -5.736 3.322 1.00 1.00 C HETATM 1454 N1V RCY A 176 76.390 -4.914 2.446 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.225 -6.118 2.879 1.00 1.00 C HETATM 1456 C1X RCY A 176 75.346 -4.756 3.543 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.835 -7.359 2.071 1.00 1.00 C HETATM 1458 C1Z RCY A 176 78.706 -5.794 2.689 1.00 1.00 C HETATM 1459 H1S RCY A 176 74.830 -6.396 7.495 1.00 1.00 H HETATM 1460 H1U RCY A 176 76.890 -4.340 4.973 1.00 1.00 H HETATM 1461 C1C RCY A 187 79.754 -0.028 -2.275 1.00 1.00 C HETATM 1462 O1G RCY A 187 83.056 -1.034 -1.328 1.00 1.00 O HETATM 1463 O1H RCY A 187 80.110 -4.675 -0.727 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.428 1.815 -0.297 1.00 1.00 O HETATM 1465 C1L RCY A 187 83.265 -3.440 -1.723 1.00 1.00 C HETATM 1466 C1M RCY A 187 80.183 -1.253 1.191 1.00 1.00 C HETATM 1467 C1P RCY A 187 82.561 -2.157 -1.260 1.00 1.00 C HETATM 1468 C1Q RCY A 187 81.119 -3.972 -0.751 1.00 1.00 C HETATM 1469 N1R RCY A 187 81.168 -2.450 -0.705 1.00 1.00 N HETATM 1470 C1S RCY A 187 82.552 -4.465 -0.834 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.092 -1.474 -0.224 1.00 1.00 C HETATM 1472 C1V RCY A 187 81.676 0.446 -0.690 1.00 1.00 C HETATM 1473 N1V RCY A 187 79.306 0.710 0.076 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.487 0.088 1.459 1.00 1.00 C HETATM 1475 C1X RCY A 187 80.245 -0.079 -0.826 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.364 0.983 2.339 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.114 -0.118 2.100 1.00 1.00 C HETATM 1478 H1S RCY A 187 82.410 -4.735 0.202 1.00 1.00 H HETATM 1479 H1U RCY A 187 79.115 -1.866 -0.465 1.00 1.00 H