ATOM 1 N ALA A 2 -22.395 -3.213 -25.259 1.00 0.00 N ATOM 2 CA ALA A 2 -23.633 -3.851 -25.779 1.00 0.00 C ATOM 3 C ALA A 2 -24.105 -4.963 -24.850 1.00 0.00 C ATOM 4 O ALA A 2 -24.621 -5.986 -25.302 1.00 0.00 O ATOM 5 CB ALA A 2 -23.396 -4.398 -27.178 1.00 0.00 C ATOM 6 H1 ALA A 2 -22.669 -2.572 -24.488 1.00 0.00 H ATOM 7 H2 ALA A 2 -21.955 -2.691 -26.045 1.00 0.00 H ATOM 8 H3 ALA A 2 -21.771 -3.968 -24.913 1.00 0.00 H ATOM 9 HA ALA A 2 -24.404 -3.097 -25.840 1.00 0.00 H ATOM 10 HB1 ALA A 2 -22.927 -5.368 -27.112 1.00 0.00 H ATOM 11 HB2 ALA A 2 -22.753 -3.723 -27.725 1.00 0.00 H ATOM 12 HB3 ALA A 2 -24.341 -4.490 -27.693 1.00 0.00 H ATOM 13 N SER A 3 -23.926 -4.757 -23.549 1.00 0.00 N ATOM 14 CA SER A 3 -24.333 -5.743 -22.555 1.00 0.00 C ATOM 15 C SER A 3 -24.515 -5.092 -21.187 1.00 0.00 C ATOM 16 O SER A 3 -24.331 -3.884 -21.034 1.00 0.00 O ATOM 17 CB SER A 3 -23.297 -6.864 -22.466 1.00 0.00 C ATOM 18 OG SER A 3 -22.906 -7.302 -23.756 1.00 0.00 O ATOM 19 H SER A 3 -23.509 -3.921 -23.251 1.00 0.00 H ATOM 20 HA SER A 3 -25.278 -6.160 -22.869 1.00 0.00 H ATOM 21 HB2 SER A 3 -22.424 -6.505 -21.942 1.00 0.00 H ATOM 22 HB3 SER A 3 -23.720 -7.700 -21.927 1.00 0.00 H ATOM 23 HG SER A 3 -23.545 -7.939 -24.085 1.00 0.00 H ATOM 24 N THR A 4 -24.876 -5.900 -20.196 1.00 0.00 N ATOM 25 CA THR A 4 -25.081 -5.402 -18.840 1.00 0.00 C ATOM 26 C THR A 4 -24.473 -6.353 -17.815 1.00 0.00 C ATOM 27 O THR A 4 -23.745 -5.932 -16.916 1.00 0.00 O ATOM 28 CB THR A 4 -26.574 -5.222 -18.561 1.00 0.00 C ATOM 29 OG1 THR A 4 -27.320 -6.294 -19.108 1.00 0.00 O ATOM 30 CG2 THR A 4 -27.138 -3.935 -19.124 1.00 0.00 C ATOM 31 H THR A 4 -25.006 -6.853 -20.380 1.00 0.00 H ATOM 32 HA THR A 4 -24.590 -4.444 -18.760 1.00 0.00 H ATOM 33 HB THR A 4 -26.731 -5.210 -17.491 1.00 0.00 H ATOM 34 HG1 THR A 4 -27.212 -6.306 -20.062 1.00 0.00 H ATOM 35 HG21 THR A 4 -28.135 -4.112 -19.498 1.00 0.00 H ATOM 36 HG22 THR A 4 -26.508 -3.587 -19.929 1.00 0.00 H ATOM 37 HG23 THR A 4 -27.174 -3.186 -18.347 1.00 0.00 H ATOM 38 N SER A 5 -24.776 -7.640 -17.956 1.00 0.00 N ATOM 39 CA SER A 5 -24.260 -8.653 -17.042 1.00 0.00 C ATOM 40 C SER A 5 -23.248 -9.555 -17.743 1.00 0.00 C ATOM 41 O SER A 5 -23.554 -10.696 -18.089 1.00 0.00 O ATOM 42 CB SER A 5 -25.407 -9.493 -16.479 1.00 0.00 C ATOM 43 OG SER A 5 -26.042 -10.241 -17.502 1.00 0.00 O ATOM 44 H SER A 5 -25.362 -7.915 -18.692 1.00 0.00 H ATOM 45 HA SER A 5 -23.766 -8.143 -16.228 1.00 0.00 H ATOM 46 HB2 SER A 5 -25.021 -10.177 -15.738 1.00 0.00 H ATOM 47 HB3 SER A 5 -26.137 -8.841 -16.020 1.00 0.00 H ATOM 48 HG SER A 5 -26.994 -10.136 -17.431 1.00 0.00 H ATOM 49 N ARG A 6 -22.042 -9.035 -17.949 1.00 0.00 N ATOM 50 CA ARG A 6 -20.984 -9.794 -18.608 1.00 0.00 C ATOM 51 C ARG A 6 -19.608 -9.245 -18.238 1.00 0.00 C ATOM 52 O ARG A 6 -18.728 -9.123 -19.089 1.00 0.00 O ATOM 53 CB ARG A 6 -21.171 -9.757 -20.126 1.00 0.00 C ATOM 54 CG ARG A 6 -22.497 -10.335 -20.591 1.00 0.00 C ATOM 55 CD ARG A 6 -22.567 -10.419 -22.107 1.00 0.00 C ATOM 56 NE ARG A 6 -23.511 -11.440 -22.556 1.00 0.00 N ATOM 57 CZ ARG A 6 -24.832 -11.329 -22.443 1.00 0.00 C ATOM 58 NH1 ARG A 6 -25.369 -10.246 -21.895 1.00 0.00 N ATOM 59 NH2 ARG A 6 -25.618 -12.303 -22.879 1.00 0.00 N ATOM 60 H ARG A 6 -21.857 -8.120 -17.649 1.00 0.00 H ATOM 61 HA ARG A 6 -21.052 -10.818 -18.271 1.00 0.00 H ATOM 62 HB2 ARG A 6 -21.113 -8.730 -20.460 1.00 0.00 H ATOM 63 HB3 ARG A 6 -20.374 -10.321 -20.589 1.00 0.00 H ATOM 64 HG2 ARG A 6 -22.610 -11.326 -20.181 1.00 0.00 H ATOM 65 HG3 ARG A 6 -23.298 -9.702 -20.237 1.00 0.00 H ATOM 66 HD2 ARG A 6 -22.880 -9.460 -22.494 1.00 0.00 H ATOM 67 HD3 ARG A 6 -21.585 -10.657 -22.488 1.00 0.00 H ATOM 68 HE ARG A 6 -23.140 -12.251 -22.963 1.00 0.00 H ATOM 69 HH11 ARG A 6 -24.782 -9.508 -21.565 1.00 0.00 H ATOM 70 HH12 ARG A 6 -26.363 -10.169 -21.814 1.00 0.00 H ATOM 71 HH21 ARG A 6 -25.219 -13.122 -23.292 1.00 0.00 H ATOM 72 HH22 ARG A 6 -26.612 -12.220 -22.794 1.00 0.00 H ATOM 73 N LEU A 7 -19.432 -8.915 -16.962 1.00 0.00 N ATOM 74 CA LEU A 7 -18.165 -8.379 -16.479 1.00 0.00 C ATOM 75 C LEU A 7 -17.204 -9.505 -16.107 1.00 0.00 C ATOM 76 O LEU A 7 -17.579 -10.677 -16.094 1.00 0.00 O ATOM 77 CB LEU A 7 -18.402 -7.467 -15.272 1.00 0.00 C ATOM 78 CG LEU A 7 -18.213 -5.974 -15.544 1.00 0.00 C ATOM 79 CD1 LEU A 7 -16.764 -5.675 -15.896 1.00 0.00 C ATOM 80 CD2 LEU A 7 -19.140 -5.515 -16.659 1.00 0.00 C ATOM 81 H LEU A 7 -20.172 -9.035 -16.331 1.00 0.00 H ATOM 82 HA LEU A 7 -17.727 -7.798 -17.277 1.00 0.00 H ATOM 83 HB2 LEU A 7 -19.411 -7.624 -14.922 1.00 0.00 H ATOM 84 HB3 LEU A 7 -17.718 -7.756 -14.487 1.00 0.00 H ATOM 85 HG LEU A 7 -18.462 -5.418 -14.651 1.00 0.00 H ATOM 86 HD11 LEU A 7 -16.113 -6.168 -15.191 1.00 0.00 H ATOM 87 HD12 LEU A 7 -16.597 -4.608 -15.855 1.00 0.00 H ATOM 88 HD13 LEU A 7 -16.554 -6.034 -16.892 1.00 0.00 H ATOM 89 HD21 LEU A 7 -20.057 -5.136 -16.233 1.00 0.00 H ATOM 90 HD22 LEU A 7 -19.364 -6.349 -17.308 1.00 0.00 H ATOM 91 HD23 LEU A 7 -18.659 -4.735 -17.230 1.00 0.00 H ATOM 92 N ASP A 8 -15.962 -9.139 -15.805 1.00 0.00 N ATOM 93 CA ASP A 8 -14.944 -10.116 -15.434 1.00 0.00 C ATOM 94 C ASP A 8 -14.283 -9.744 -14.111 1.00 0.00 C ATOM 95 O ASP A 8 -14.050 -10.600 -13.258 1.00 0.00 O ATOM 96 CB ASP A 8 -13.885 -10.225 -16.533 1.00 0.00 C ATOM 97 CG ASP A 8 -14.437 -10.830 -17.808 1.00 0.00 C ATOM 98 OD1 ASP A 8 -14.850 -12.009 -17.778 1.00 0.00 O ATOM 99 OD2 ASP A 8 -14.456 -10.125 -18.840 1.00 0.00 O ATOM 100 H ASP A 8 -15.723 -8.189 -15.834 1.00 0.00 H ATOM 101 HA ASP A 8 -15.430 -11.072 -15.319 1.00 0.00 H ATOM 102 HB2 ASP A 8 -13.506 -9.240 -16.758 1.00 0.00 H ATOM 103 HB3 ASP A 8 -13.075 -10.847 -16.182 1.00 0.00 H ATOM 104 N ALA A 9 -13.983 -8.461 -13.950 1.00 0.00 N ATOM 105 CA ALA A 9 -13.347 -7.969 -12.733 1.00 0.00 C ATOM 106 C ALA A 9 -11.961 -8.579 -12.552 1.00 0.00 C ATOM 107 O ALA A 9 -11.662 -9.640 -13.102 1.00 0.00 O ATOM 108 CB ALA A 9 -14.219 -8.266 -11.522 1.00 0.00 C ATOM 109 H ALA A 9 -14.194 -7.829 -14.667 1.00 0.00 H ATOM 110 HA ALA A 9 -13.248 -6.896 -12.819 1.00 0.00 H ATOM 111 HB1 ALA A 9 -13.592 -8.451 -10.662 1.00 0.00 H ATOM 112 HB2 ALA A 9 -14.824 -9.140 -11.720 1.00 0.00 H ATOM 113 HB3 ALA A 9 -14.862 -7.421 -11.324 1.00 0.00 H ATOM 114 N LEU A 10 -11.118 -7.902 -11.778 1.00 0.00 N ATOM 115 CA LEU A 10 -9.762 -8.377 -11.525 1.00 0.00 C ATOM 116 C LEU A 10 -9.557 -8.671 -10.041 1.00 0.00 C ATOM 117 O LEU A 10 -10.186 -8.051 -9.184 1.00 0.00 O ATOM 118 CB LEU A 10 -8.741 -7.341 -11.999 1.00 0.00 C ATOM 119 CG LEU A 10 -8.276 -7.506 -13.450 1.00 0.00 C ATOM 120 CD1 LEU A 10 -8.372 -6.186 -14.198 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.853 -8.043 -13.497 1.00 0.00 C ATOM 122 H LEU A 10 -11.414 -7.063 -11.369 1.00 0.00 H ATOM 123 HA LEU A 10 -9.621 -9.291 -12.083 1.00 0.00 H ATOM 124 HB2 LEU A 10 -9.180 -6.360 -11.891 1.00 0.00 H ATOM 125 HB3 LEU A 10 -7.874 -7.401 -11.357 1.00 0.00 H ATOM 126 HG LEU A 10 -8.920 -8.218 -13.947 1.00 0.00 H ATOM 127 HD11 LEU A 10 -9.385 -6.042 -14.546 1.00 0.00 H ATOM 128 HD12 LEU A 10 -7.700 -6.201 -15.043 1.00 0.00 H ATOM 129 HD13 LEU A 10 -8.101 -5.376 -13.537 1.00 0.00 H ATOM 130 HD21 LEU A 10 -6.764 -8.757 -14.303 1.00 0.00 H ATOM 131 HD22 LEU A 10 -6.619 -8.528 -12.561 1.00 0.00 H ATOM 132 HD23 LEU A 10 -6.165 -7.227 -13.661 1.00 0.00 H ATOM 133 N PRO A 11 -8.667 -9.626 -9.716 1.00 0.00 N ATOM 134 CA PRO A 11 -8.380 -10.000 -8.328 1.00 0.00 C ATOM 135 C PRO A 11 -8.028 -8.794 -7.464 1.00 0.00 C ATOM 136 O PRO A 11 -7.166 -7.991 -7.823 1.00 0.00 O ATOM 137 CB PRO A 11 -7.179 -10.939 -8.452 1.00 0.00 C ATOM 138 CG PRO A 11 -7.277 -11.501 -9.826 1.00 0.00 C ATOM 139 CD PRO A 11 -7.872 -10.414 -10.677 1.00 0.00 C ATOM 140 HA PRO A 11 -9.211 -10.529 -7.882 1.00 0.00 H ATOM 141 HB2 PRO A 11 -6.265 -10.377 -8.317 1.00 0.00 H ATOM 142 HB3 PRO A 11 -7.244 -11.714 -7.702 1.00 0.00 H ATOM 143 HG2 PRO A 11 -6.294 -11.765 -10.187 1.00 0.00 H ATOM 144 HG3 PRO A 11 -7.920 -12.369 -9.823 1.00 0.00 H ATOM 145 HD2 PRO A 11 -7.092 -9.811 -11.118 1.00 0.00 H ATOM 146 HD3 PRO A 11 -8.504 -10.837 -11.444 1.00 0.00 H ATOM 147 N ARG A 12 -8.699 -8.672 -6.323 1.00 0.00 N ATOM 148 CA ARG A 12 -8.456 -7.564 -5.408 1.00 0.00 C ATOM 149 C ARG A 12 -7.360 -7.915 -4.407 1.00 0.00 C ATOM 150 O ARG A 12 -7.575 -8.705 -3.488 1.00 0.00 O ATOM 151 CB ARG A 12 -9.742 -7.198 -4.665 1.00 0.00 C ATOM 152 CG ARG A 12 -9.763 -5.768 -4.151 1.00 0.00 C ATOM 153 CD ARG A 12 -11.184 -5.276 -3.927 1.00 0.00 C ATOM 154 NE ARG A 12 -11.312 -3.843 -4.175 1.00 0.00 N ATOM 155 CZ ARG A 12 -10.922 -2.904 -3.316 1.00 0.00 C ATOM 156 NH1 ARG A 12 -10.377 -3.242 -2.153 1.00 0.00 N ATOM 157 NH2 ARG A 12 -11.074 -1.622 -3.620 1.00 0.00 N ATOM 158 H ARG A 12 -9.373 -9.344 -6.092 1.00 0.00 H ATOM 159 HA ARG A 12 -8.135 -6.714 -5.992 1.00 0.00 H ATOM 160 HB2 ARG A 12 -10.580 -7.329 -5.333 1.00 0.00 H ATOM 161 HB3 ARG A 12 -9.860 -7.862 -3.821 1.00 0.00 H ATOM 162 HG2 ARG A 12 -9.226 -5.724 -3.215 1.00 0.00 H ATOM 163 HG3 ARG A 12 -9.280 -5.129 -4.875 1.00 0.00 H ATOM 164 HD2 ARG A 12 -11.844 -5.808 -4.595 1.00 0.00 H ATOM 165 HD3 ARG A 12 -11.464 -5.483 -2.905 1.00 0.00 H ATOM 166 HE ARG A 12 -11.711 -3.564 -5.025 1.00 0.00 H ATOM 167 HH11 ARG A 12 -10.259 -4.207 -1.918 1.00 0.00 H ATOM 168 HH12 ARG A 12 -10.086 -2.532 -1.512 1.00 0.00 H ATOM 169 HH21 ARG A 12 -11.484 -1.361 -4.494 1.00 0.00 H ATOM 170 HH22 ARG A 12 -10.782 -0.917 -2.974 1.00 0.00 H ATOM 171 N VAL A 13 -6.185 -7.320 -4.591 1.00 0.00 N ATOM 172 CA VAL A 13 -5.052 -7.565 -3.704 1.00 0.00 C ATOM 173 C VAL A 13 -4.813 -9.061 -3.513 1.00 0.00 C ATOM 174 O VAL A 13 -5.368 -9.676 -2.602 1.00 0.00 O ATOM 175 CB VAL A 13 -5.270 -6.906 -2.330 1.00 0.00 C ATOM 176 CG1 VAL A 13 -4.072 -7.136 -1.421 1.00 0.00 C ATOM 177 CG2 VAL A 13 -5.548 -5.419 -2.490 1.00 0.00 C ATOM 178 H VAL A 13 -6.077 -6.698 -5.338 1.00 0.00 H ATOM 179 HA VAL A 13 -4.174 -7.126 -4.155 1.00 0.00 H ATOM 180 HB VAL A 13 -6.135 -7.362 -1.872 1.00 0.00 H ATOM 181 HG11 VAL A 13 -4.113 -6.448 -0.590 1.00 0.00 H ATOM 182 HG12 VAL A 13 -3.161 -6.974 -1.979 1.00 0.00 H ATOM 183 HG13 VAL A 13 -4.091 -8.150 -1.050 1.00 0.00 H ATOM 184 HG21 VAL A 13 -5.081 -5.061 -3.397 1.00 0.00 H ATOM 185 HG22 VAL A 13 -5.144 -4.885 -1.643 1.00 0.00 H ATOM 186 HG23 VAL A 13 -6.614 -5.255 -2.545 1.00 0.00 H ATOM 187 N THR A 14 -3.985 -9.639 -4.378 1.00 0.00 N ATOM 188 CA THR A 14 -3.676 -11.062 -4.301 1.00 0.00 C ATOM 189 C THR A 14 -2.362 -11.374 -5.009 1.00 0.00 C ATOM 190 O THR A 14 -1.834 -10.549 -5.756 1.00 0.00 O ATOM 191 CB THR A 14 -4.808 -11.886 -4.918 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.325 -11.246 -6.071 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.962 -12.122 -3.968 1.00 0.00 C ATOM 194 H THR A 14 -3.574 -9.097 -5.083 1.00 0.00 H ATOM 195 HA THR A 14 -3.579 -11.324 -3.258 1.00 0.00 H ATOM 196 HB THR A 14 -4.419 -12.852 -5.212 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.671 -10.383 -5.830 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.792 -11.488 -4.244 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.652 -11.890 -2.959 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.267 -13.157 -4.021 1.00 0.00 H ATOM 201 N CYS A 15 -1.842 -12.572 -4.770 1.00 0.00 N ATOM 202 CA CYS A 15 -0.590 -13.005 -5.381 1.00 0.00 C ATOM 203 C CYS A 15 -0.798 -13.343 -6.857 1.00 0.00 C ATOM 204 O CYS A 15 -1.776 -13.998 -7.218 1.00 0.00 O ATOM 205 CB CYS A 15 -0.043 -14.221 -4.633 1.00 0.00 C ATOM 206 SG CYS A 15 1.532 -14.846 -5.268 1.00 0.00 S ATOM 207 H CYS A 15 -2.313 -13.184 -4.165 1.00 0.00 H ATOM 208 HA CYS A 15 0.116 -12.193 -5.299 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.104 -13.959 -3.596 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.764 -15.022 -4.696 1.00 0.00 H ATOM 211 N PRO A 16 0.119 -12.898 -7.737 1.00 0.00 N ATOM 212 CA PRO A 16 0.020 -13.158 -9.178 1.00 0.00 C ATOM 213 C PRO A 16 0.153 -14.638 -9.515 1.00 0.00 C ATOM 214 O PRO A 16 -0.400 -15.111 -10.509 1.00 0.00 O ATOM 215 CB PRO A 16 1.192 -12.367 -9.769 1.00 0.00 C ATOM 216 CG PRO A 16 2.153 -12.208 -8.642 1.00 0.00 C ATOM 217 CD PRO A 16 1.315 -12.106 -7.400 1.00 0.00 C ATOM 218 HA PRO A 16 -0.908 -12.782 -9.582 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.629 -12.924 -10.585 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.841 -11.411 -10.125 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.802 -13.070 -8.587 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.734 -11.308 -8.778 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.837 -12.532 -6.556 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.054 -11.076 -7.204 1.00 0.00 H ATOM 225 N ASN A 17 0.891 -15.367 -8.684 1.00 0.00 N ATOM 226 CA ASN A 17 1.098 -16.796 -8.898 1.00 0.00 C ATOM 227 C ASN A 17 0.303 -17.634 -7.898 1.00 0.00 C ATOM 228 O ASN A 17 0.244 -18.858 -8.013 1.00 0.00 O ATOM 229 CB ASN A 17 2.587 -17.135 -8.794 1.00 0.00 C ATOM 230 CG ASN A 17 3.030 -18.119 -9.860 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.977 -19.332 -9.662 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.471 -17.598 -10.999 1.00 0.00 N ATOM 233 H ASN A 17 1.308 -14.934 -7.912 1.00 0.00 H ATOM 234 HA ASN A 17 0.757 -17.032 -9.895 1.00 0.00 H ATOM 235 HB2 ASN A 17 3.165 -16.230 -8.903 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.784 -17.569 -7.825 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.485 -16.621 -11.087 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.765 -18.210 -11.705 1.00 0.00 H ATOM 239 N HIS A 18 -0.311 -16.975 -6.916 1.00 0.00 N ATOM 240 CA HIS A 18 -1.098 -17.674 -5.907 1.00 0.00 C ATOM 241 C HIS A 18 -2.476 -17.035 -5.748 1.00 0.00 C ATOM 242 O HIS A 18 -2.675 -16.175 -4.890 1.00 0.00 O ATOM 243 CB HIS A 18 -0.366 -17.675 -4.563 1.00 0.00 C ATOM 244 CG HIS A 18 0.847 -18.550 -4.542 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.081 -18.066 -4.160 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.957 -19.865 -4.846 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.902 -19.104 -4.237 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.266 -20.210 -4.650 1.00 0.00 N ATOM 249 H HIS A 18 -0.233 -16.000 -6.871 1.00 0.00 H ATOM 250 HA HIS A 18 -1.225 -18.694 -6.237 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.054 -16.674 -4.325 1.00 0.00 H ATOM 252 HB3 HIS A 18 -1.040 -18.027 -3.796 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.165 -20.519 -5.181 1.00 0.00 H ATOM 254 HE1 HIS A 18 3.944 -19.075 -3.975 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.691 -21.040 -4.952 1.00 0.00 H ATOM 256 N PRO A 19 -3.450 -17.453 -6.575 1.00 0.00 N ATOM 257 CA PRO A 19 -4.815 -16.919 -6.520 1.00 0.00 C ATOM 258 C PRO A 19 -5.559 -17.364 -5.265 1.00 0.00 C ATOM 259 O PRO A 19 -6.545 -16.743 -4.863 1.00 0.00 O ATOM 260 CB PRO A 19 -5.476 -17.506 -7.769 1.00 0.00 C ATOM 261 CG PRO A 19 -4.712 -18.753 -8.052 1.00 0.00 C ATOM 262 CD PRO A 19 -3.297 -18.479 -7.624 1.00 0.00 C ATOM 263 HA PRO A 19 -4.821 -15.841 -6.578 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.516 -17.717 -7.564 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.400 -16.804 -8.585 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.124 -19.573 -7.483 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.747 -18.973 -9.109 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.843 -19.373 -7.225 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.720 -18.097 -8.453 1.00 0.00 H ATOM 270 N ASP A 20 -5.082 -18.441 -4.645 1.00 0.00 N ATOM 271 CA ASP A 20 -5.703 -18.963 -3.434 1.00 0.00 C ATOM 272 C ASP A 20 -5.002 -18.427 -2.186 1.00 0.00 C ATOM 273 O ASP A 20 -5.043 -19.050 -1.125 1.00 0.00 O ATOM 274 CB ASP A 20 -5.664 -20.492 -3.436 1.00 0.00 C ATOM 275 CG ASP A 20 -6.879 -21.101 -4.110 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.226 -20.654 -5.224 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.483 -22.024 -3.525 1.00 0.00 O ATOM 278 H ASP A 20 -4.294 -18.892 -5.011 1.00 0.00 H ATOM 279 HA ASP A 20 -6.733 -18.638 -3.421 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.781 -20.823 -3.961 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.626 -20.848 -2.417 1.00 0.00 H ATOM 282 N ALA A 21 -4.365 -17.269 -2.322 1.00 0.00 N ATOM 283 CA ALA A 21 -3.658 -16.649 -1.209 1.00 0.00 C ATOM 284 C ALA A 21 -3.615 -15.134 -1.375 1.00 0.00 C ATOM 285 O ALA A 21 -3.672 -14.622 -2.493 1.00 0.00 O ATOM 286 CB ALA A 21 -2.250 -17.211 -1.096 1.00 0.00 C ATOM 287 H ALA A 21 -4.368 -16.820 -3.191 1.00 0.00 H ATOM 288 HA ALA A 21 -4.192 -16.887 -0.299 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.939 -17.599 -2.055 1.00 0.00 H ATOM 290 HB2 ALA A 21 -2.237 -18.008 -0.366 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.572 -16.429 -0.787 1.00 0.00 H ATOM 292 N ILE A 22 -3.515 -14.421 -0.259 1.00 0.00 N ATOM 293 CA ILE A 22 -3.468 -12.965 -0.290 1.00 0.00 C ATOM 294 C ILE A 22 -2.287 -12.434 0.512 1.00 0.00 C ATOM 295 O ILE A 22 -2.096 -12.801 1.672 1.00 0.00 O ATOM 296 CB ILE A 22 -4.767 -12.348 0.264 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.988 -13.016 -0.373 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.787 -10.847 0.017 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.615 -14.084 0.497 1.00 0.00 C ATOM 300 H ILE A 22 -3.476 -14.883 0.604 1.00 0.00 H ATOM 301 HA ILE A 22 -3.359 -12.657 -1.319 1.00 0.00 H ATOM 302 HB ILE A 22 -4.791 -12.513 1.330 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.740 -12.267 -0.570 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.692 -13.477 -1.304 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.211 -10.620 -0.868 1.00 0.00 H ATOM 306 HG22 ILE A 22 -4.358 -10.337 0.867 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.806 -10.519 -0.123 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.584 -13.770 1.530 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.067 -15.008 0.384 1.00 0.00 H ATOM 310 HD13 ILE A 22 -7.642 -14.235 0.197 1.00 0.00 H ATOM 311 N LEU A 23 -1.498 -11.564 -0.111 1.00 0.00 N ATOM 312 CA LEU A 23 -0.335 -10.977 0.548 1.00 0.00 C ATOM 313 C LEU A 23 -0.750 -10.258 1.828 1.00 0.00 C ATOM 314 O LEU A 23 -1.286 -9.150 1.784 1.00 0.00 O ATOM 315 CB LEU A 23 0.373 -10.006 -0.397 1.00 0.00 C ATOM 316 CG LEU A 23 1.618 -10.574 -1.080 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.292 -11.025 -2.496 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.740 -9.546 -1.090 1.00 0.00 C ATOM 319 H LEU A 23 -1.704 -11.309 -1.035 1.00 0.00 H ATOM 320 HA LEU A 23 0.345 -11.780 0.801 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.328 -9.703 -1.162 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.665 -9.133 0.166 1.00 0.00 H ATOM 323 HG LEU A 23 1.957 -11.436 -0.525 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.783 -11.977 -2.463 1.00 0.00 H ATOM 325 HD12 LEU A 23 2.207 -11.125 -3.061 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.654 -10.293 -2.969 1.00 0.00 H ATOM 327 HD21 LEU A 23 3.063 -9.356 -0.077 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.383 -8.629 -1.533 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.569 -9.927 -1.666 1.00 0.00 H ATOM 330 N VAL A 24 -0.505 -10.898 2.965 1.00 0.00 N ATOM 331 CA VAL A 24 -0.858 -10.324 4.259 1.00 0.00 C ATOM 332 C VAL A 24 0.074 -9.175 4.629 1.00 0.00 C ATOM 333 O VAL A 24 1.180 -9.067 4.103 1.00 0.00 O ATOM 334 CB VAL A 24 -0.815 -11.382 5.377 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.440 -10.838 6.652 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.516 -12.658 4.935 1.00 0.00 C ATOM 337 H VAL A 24 -0.079 -11.780 2.933 1.00 0.00 H ATOM 338 HA VAL A 24 -1.868 -9.945 4.191 1.00 0.00 H ATOM 339 HB VAL A 24 0.218 -11.617 5.583 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.686 -10.326 7.233 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.847 -11.655 7.230 1.00 0.00 H ATOM 342 HG13 VAL A 24 -2.231 -10.147 6.399 1.00 0.00 H ATOM 343 HG21 VAL A 24 -2.511 -12.421 4.590 1.00 0.00 H ATOM 344 HG22 VAL A 24 -1.576 -13.343 5.767 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.957 -13.116 4.132 1.00 0.00 H ATOM 346 N GLU A 25 -0.380 -8.320 5.538 1.00 0.00 N ATOM 347 CA GLU A 25 0.416 -7.179 5.979 1.00 0.00 C ATOM 348 C GLU A 25 1.419 -7.597 7.048 1.00 0.00 C ATOM 349 O GLU A 25 1.153 -8.493 7.847 1.00 0.00 O ATOM 350 CB GLU A 25 -0.495 -6.074 6.519 1.00 0.00 C ATOM 351 CG GLU A 25 -1.362 -6.518 7.686 1.00 0.00 C ATOM 352 CD GLU A 25 -2.831 -6.608 7.320 1.00 0.00 C ATOM 353 OE1 GLU A 25 -3.395 -5.587 6.876 1.00 0.00 O ATOM 354 OE2 GLU A 25 -3.416 -7.700 7.479 1.00 0.00 O ATOM 355 H GLU A 25 -1.271 -8.459 5.922 1.00 0.00 H ATOM 356 HA GLU A 25 0.955 -6.802 5.123 1.00 0.00 H ATOM 357 HB2 GLU A 25 0.119 -5.249 6.848 1.00 0.00 H ATOM 358 HB3 GLU A 25 -1.142 -5.736 5.725 1.00 0.00 H ATOM 359 HG2 GLU A 25 -1.029 -7.491 8.017 1.00 0.00 H ATOM 360 HG3 GLU A 25 -1.250 -5.808 8.492 1.00 0.00 H ATOM 361 N ASP A 26 2.575 -6.940 7.056 1.00 0.00 N ATOM 362 CA ASP A 26 3.619 -7.244 8.028 1.00 0.00 C ATOM 363 C ASP A 26 3.331 -6.568 9.364 1.00 0.00 C ATOM 364 O ASP A 26 3.676 -7.092 10.423 1.00 0.00 O ATOM 365 CB ASP A 26 4.984 -6.796 7.499 1.00 0.00 C ATOM 366 CG ASP A 26 6.079 -7.799 7.804 1.00 0.00 C ATOM 367 OD1 ASP A 26 5.965 -8.511 8.823 1.00 0.00 O ATOM 368 OD2 ASP A 26 7.051 -7.872 7.023 1.00 0.00 O ATOM 369 H ASP A 26 2.729 -6.236 6.393 1.00 0.00 H ATOM 370 HA ASP A 26 3.634 -8.313 8.175 1.00 0.00 H ATOM 371 HB2 ASP A 26 4.925 -6.672 6.428 1.00 0.00 H ATOM 372 HB3 ASP A 26 5.248 -5.852 7.953 1.00 0.00 H ATOM 373 N TYR A 27 2.696 -5.402 9.308 1.00 0.00 N ATOM 374 CA TYR A 27 2.360 -4.654 10.514 1.00 0.00 C ATOM 375 C TYR A 27 3.617 -4.272 11.291 1.00 0.00 C ATOM 376 O TYR A 27 3.574 -4.091 12.508 1.00 0.00 O ATOM 377 CB TYR A 27 1.429 -5.478 11.404 1.00 0.00 C ATOM 378 CG TYR A 27 0.575 -4.642 12.331 1.00 0.00 C ATOM 379 CD1 TYR A 27 -0.300 -3.687 11.827 1.00 0.00 C ATOM 380 CD2 TYR A 27 0.643 -4.808 13.708 1.00 0.00 C ATOM 381 CE1 TYR A 27 -1.083 -2.921 12.670 1.00 0.00 C ATOM 382 CE2 TYR A 27 -0.137 -4.046 14.558 1.00 0.00 C ATOM 383 CZ TYR A 27 -0.998 -3.105 14.033 1.00 0.00 C ATOM 384 OH TYR A 27 -1.776 -2.345 14.876 1.00 0.00 O ATOM 385 H TYR A 27 2.447 -5.035 8.433 1.00 0.00 H ATOM 386 HA TYR A 27 1.849 -3.752 10.214 1.00 0.00 H ATOM 387 HB2 TYR A 27 0.767 -6.061 10.781 1.00 0.00 H ATOM 388 HB3 TYR A 27 2.022 -6.146 12.012 1.00 0.00 H ATOM 389 HD1 TYR A 27 -0.365 -3.547 10.758 1.00 0.00 H ATOM 390 HD2 TYR A 27 1.318 -5.545 14.116 1.00 0.00 H ATOM 391 HE1 TYR A 27 -1.757 -2.184 12.259 1.00 0.00 H ATOM 392 HE2 TYR A 27 -0.070 -4.189 15.626 1.00 0.00 H ATOM 393 HH TYR A 27 -1.261 -2.087 15.644 1.00 0.00 H ATOM 394 N ARG A 28 4.735 -4.149 10.581 1.00 0.00 N ATOM 395 CA ARG A 28 6.002 -3.787 11.211 1.00 0.00 C ATOM 396 C ARG A 28 6.847 -2.914 10.296 1.00 0.00 C ATOM 397 O ARG A 28 8.062 -2.806 10.461 1.00 0.00 O ATOM 398 CB ARG A 28 6.780 -5.042 11.578 1.00 0.00 C ATOM 399 CG ARG A 28 7.625 -4.896 12.833 1.00 0.00 C ATOM 400 CD ARG A 28 9.090 -4.669 12.498 1.00 0.00 C ATOM 401 NE ARG A 28 9.978 -5.397 13.400 1.00 0.00 N ATOM 402 CZ ARG A 28 11.304 -5.277 13.392 1.00 0.00 C ATOM 403 NH1 ARG A 28 11.899 -4.462 12.530 1.00 0.00 N ATOM 404 NH2 ARG A 28 12.038 -5.976 14.247 1.00 0.00 N ATOM 405 H ARG A 28 4.710 -4.305 9.615 1.00 0.00 H ATOM 406 HA ARG A 28 5.778 -3.233 12.105 1.00 0.00 H ATOM 407 HB2 ARG A 28 6.080 -5.850 11.730 1.00 0.00 H ATOM 408 HB3 ARG A 28 7.431 -5.290 10.756 1.00 0.00 H ATOM 409 HG2 ARG A 28 7.262 -4.054 13.404 1.00 0.00 H ATOM 410 HG3 ARG A 28 7.535 -5.797 13.424 1.00 0.00 H ATOM 411 HD2 ARG A 28 9.270 -5.001 11.486 1.00 0.00 H ATOM 412 HD3 ARG A 28 9.303 -3.612 12.572 1.00 0.00 H ATOM 413 HE ARG A 28 9.566 -6.006 14.047 1.00 0.00 H ATOM 414 HH11 ARG A 28 11.352 -3.931 11.882 1.00 0.00 H ATOM 415 HH12 ARG A 28 12.895 -4.376 12.528 1.00 0.00 H ATOM 416 HH21 ARG A 28 11.595 -6.592 14.899 1.00 0.00 H ATOM 417 HH22 ARG A 28 13.035 -5.886 14.241 1.00 0.00 H ATOM 418 N ALA A 29 6.190 -2.296 9.334 1.00 0.00 N ATOM 419 CA ALA A 29 6.859 -1.422 8.377 1.00 0.00 C ATOM 420 C ALA A 29 5.865 -0.824 7.389 1.00 0.00 C ATOM 421 O ALA A 29 5.982 0.339 7.001 1.00 0.00 O ATOM 422 CB ALA A 29 7.947 -2.186 7.634 1.00 0.00 C ATOM 423 H ALA A 29 5.226 -2.432 9.270 1.00 0.00 H ATOM 424 HA ALA A 29 7.327 -0.622 8.928 1.00 0.00 H ATOM 425 HB1 ALA A 29 8.273 -3.023 8.234 1.00 0.00 H ATOM 426 HB2 ALA A 29 8.783 -1.529 7.446 1.00 0.00 H ATOM 427 HB3 ALA A 29 7.555 -2.548 6.695 1.00 0.00 H ATOM 428 N GLY A 30 4.885 -1.625 6.987 1.00 0.00 N ATOM 429 CA GLY A 30 3.883 -1.160 6.046 1.00 0.00 C ATOM 430 C GLY A 30 3.964 -1.876 4.711 1.00 0.00 C ATOM 431 O GLY A 30 3.638 -1.303 3.672 1.00 0.00 O ATOM 432 H GLY A 30 4.845 -2.541 7.330 1.00 0.00 H ATOM 433 HA2 GLY A 30 2.904 -1.323 6.471 1.00 0.00 H ATOM 434 HA3 GLY A 30 4.021 -0.101 5.883 1.00 0.00 H ATOM 435 N ASP A 31 4.400 -3.130 4.742 1.00 0.00 N ATOM 436 CA ASP A 31 4.525 -3.927 3.526 1.00 0.00 C ATOM 437 C ASP A 31 3.703 -5.208 3.627 1.00 0.00 C ATOM 438 O ASP A 31 3.268 -5.594 4.713 1.00 0.00 O ATOM 439 CB ASP A 31 5.993 -4.269 3.264 1.00 0.00 C ATOM 440 CG ASP A 31 6.606 -5.081 4.388 1.00 0.00 C ATOM 441 OD1 ASP A 31 6.310 -6.290 4.477 1.00 0.00 O ATOM 442 OD2 ASP A 31 7.383 -4.506 5.180 1.00 0.00 O ATOM 443 H ASP A 31 4.645 -3.531 5.602 1.00 0.00 H ATOM 444 HA ASP A 31 4.149 -3.337 2.702 1.00 0.00 H ATOM 445 HB2 ASP A 31 6.066 -4.841 2.351 1.00 0.00 H ATOM 446 HB3 ASP A 31 6.556 -3.354 3.156 1.00 0.00 H ATOM 447 N MET A 32 3.493 -5.863 2.491 1.00 0.00 N ATOM 448 CA MET A 32 2.722 -7.102 2.453 1.00 0.00 C ATOM 449 C MET A 32 3.618 -8.289 2.116 1.00 0.00 C ATOM 450 O MET A 32 4.773 -8.117 1.729 1.00 0.00 O ATOM 451 CB MET A 32 1.590 -6.993 1.429 1.00 0.00 C ATOM 452 CG MET A 32 0.826 -5.680 1.500 1.00 0.00 C ATOM 453 SD MET A 32 0.541 -4.950 -0.124 1.00 0.00 S ATOM 454 CE MET A 32 -0.616 -6.124 -0.825 1.00 0.00 C ATOM 455 H MET A 32 3.865 -5.506 1.656 1.00 0.00 H ATOM 456 HA MET A 32 2.294 -7.255 3.432 1.00 0.00 H ATOM 457 HB2 MET A 32 2.007 -7.090 0.437 1.00 0.00 H ATOM 458 HB3 MET A 32 0.892 -7.800 1.597 1.00 0.00 H ATOM 459 HG2 MET A 32 -0.131 -5.861 1.968 1.00 0.00 H ATOM 460 HG3 MET A 32 1.390 -4.981 2.099 1.00 0.00 H ATOM 461 HE1 MET A 32 -0.500 -6.146 -1.899 1.00 0.00 H ATOM 462 HE2 MET A 32 -1.624 -5.828 -0.578 1.00 0.00 H ATOM 463 HE3 MET A 32 -0.420 -7.107 -0.422 1.00 0.00 H ATOM 464 N ILE A 33 3.078 -9.495 2.266 1.00 0.00 N ATOM 465 CA ILE A 33 3.832 -10.709 1.980 1.00 0.00 C ATOM 466 C ILE A 33 2.902 -11.899 1.757 1.00 0.00 C ATOM 467 O ILE A 33 1.876 -12.027 2.423 1.00 0.00 O ATOM 468 CB ILE A 33 4.818 -11.037 3.121 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.689 -12.243 2.756 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.065 -11.291 4.420 1.00 0.00 C ATOM 471 CD1 ILE A 33 7.158 -11.909 2.632 1.00 0.00 C ATOM 472 H ILE A 33 2.153 -9.570 2.580 1.00 0.00 H ATOM 473 HA ILE A 33 4.399 -10.538 1.080 1.00 0.00 H ATOM 474 HB ILE A 33 5.455 -10.177 3.270 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.585 -13.000 3.518 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.359 -12.644 1.809 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.087 -10.837 4.364 1.00 0.00 H ATOM 478 HG22 ILE A 33 4.614 -10.863 5.245 1.00 0.00 H ATOM 479 HG23 ILE A 33 3.959 -12.356 4.571 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.734 -12.578 3.256 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.324 -10.890 2.948 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.468 -12.022 1.603 1.00 0.00 H ATOM 483 N CYS A 34 3.267 -12.769 0.816 1.00 0.00 N ATOM 484 CA CYS A 34 2.460 -13.946 0.509 1.00 0.00 C ATOM 485 C CYS A 34 3.043 -15.187 1.187 1.00 0.00 C ATOM 486 O CYS A 34 4.064 -15.717 0.752 1.00 0.00 O ATOM 487 CB CYS A 34 2.389 -14.146 -1.008 1.00 0.00 C ATOM 488 SG CYS A 34 1.622 -15.697 -1.551 1.00 0.00 S ATOM 489 H CYS A 34 4.100 -12.614 0.314 1.00 0.00 H ATOM 490 HA CYS A 34 1.465 -13.774 0.887 1.00 0.00 H ATOM 491 HB2 CYS A 34 1.822 -13.338 -1.440 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.393 -14.123 -1.407 1.00 0.00 H ATOM 493 N PRO A 35 2.400 -15.669 2.269 1.00 0.00 N ATOM 494 CA PRO A 35 2.867 -16.850 3.002 1.00 0.00 C ATOM 495 C PRO A 35 3.173 -18.027 2.083 1.00 0.00 C ATOM 496 O PRO A 35 3.966 -18.903 2.423 1.00 0.00 O ATOM 497 CB PRO A 35 1.690 -17.184 3.920 1.00 0.00 C ATOM 498 CG PRO A 35 0.996 -15.884 4.134 1.00 0.00 C ATOM 499 CD PRO A 35 1.173 -15.101 2.861 1.00 0.00 C ATOM 500 HA PRO A 35 3.739 -16.625 3.599 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.046 -17.902 3.435 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.058 -17.592 4.849 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.053 -16.055 4.325 1.00 0.00 H ATOM 504 HG3 PRO A 35 1.448 -15.359 4.962 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.326 -15.248 2.207 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.302 -14.052 3.081 1.00 0.00 H ATOM 507 N GLU A 36 2.535 -18.042 0.918 1.00 0.00 N ATOM 508 CA GLU A 36 2.736 -19.115 -0.046 1.00 0.00 C ATOM 509 C GLU A 36 4.147 -19.069 -0.637 1.00 0.00 C ATOM 510 O GLU A 36 5.011 -19.853 -0.244 1.00 0.00 O ATOM 511 CB GLU A 36 1.684 -19.028 -1.151 1.00 0.00 C ATOM 512 CG GLU A 36 0.998 -20.353 -1.442 1.00 0.00 C ATOM 513 CD GLU A 36 -0.136 -20.645 -0.479 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.162 -20.034 0.611 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.997 -21.485 -0.813 1.00 0.00 O ATOM 516 H GLU A 36 1.911 -17.318 0.704 1.00 0.00 H ATOM 517 HA GLU A 36 2.613 -20.051 0.477 1.00 0.00 H ATOM 518 HB2 GLU A 36 0.929 -18.313 -0.857 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.156 -18.685 -2.052 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.599 -20.323 -2.444 1.00 0.00 H ATOM 521 HG3 GLU A 36 1.728 -21.146 -1.368 1.00 0.00 H ATOM 522 N CYS A 37 4.389 -18.146 -1.571 1.00 0.00 N ATOM 523 CA CYS A 37 5.712 -18.025 -2.182 1.00 0.00 C ATOM 524 C CYS A 37 6.666 -17.305 -1.240 1.00 0.00 C ATOM 525 O CYS A 37 7.820 -17.704 -1.080 1.00 0.00 O ATOM 526 CB CYS A 37 5.657 -17.276 -3.520 1.00 0.00 C ATOM 527 SG CYS A 37 4.742 -15.721 -3.485 1.00 0.00 S ATOM 528 H CYS A 37 3.672 -17.537 -1.847 1.00 0.00 H ATOM 529 HA CYS A 37 6.086 -19.024 -2.355 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.665 -17.041 -3.824 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.208 -17.906 -4.267 1.00 0.00 H ATOM 532 N GLY A 38 6.176 -16.240 -0.618 1.00 0.00 N ATOM 533 CA GLY A 38 6.995 -15.476 0.302 1.00 0.00 C ATOM 534 C GLY A 38 7.602 -14.251 -0.349 1.00 0.00 C ATOM 535 O GLY A 38 8.814 -14.040 -0.278 1.00 0.00 O ATOM 536 H GLY A 38 5.249 -15.970 -0.786 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.382 -15.162 1.135 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.789 -16.107 0.669 1.00 0.00 H ATOM 539 N LEU A 39 6.762 -13.436 -0.980 1.00 0.00 N ATOM 540 CA LEU A 39 7.233 -12.223 -1.636 1.00 0.00 C ATOM 541 C LEU A 39 6.827 -10.997 -0.830 1.00 0.00 C ATOM 542 O LEU A 39 6.005 -11.094 0.079 1.00 0.00 O ATOM 543 CB LEU A 39 6.690 -12.139 -3.070 1.00 0.00 C ATOM 544 CG LEU A 39 5.275 -11.564 -3.217 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.300 -10.295 -4.056 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.340 -12.592 -3.836 1.00 0.00 C ATOM 547 H LEU A 39 5.804 -13.651 -0.997 1.00 0.00 H ATOM 548 HA LEU A 39 8.310 -12.265 -1.672 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.366 -11.526 -3.648 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.694 -13.135 -3.487 1.00 0.00 H ATOM 551 HG LEU A 39 4.892 -11.309 -2.240 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.871 -10.470 -4.956 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.755 -9.497 -3.490 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.289 -10.019 -4.320 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.571 -12.086 -4.401 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.884 -13.180 -3.055 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.901 -13.240 -4.493 1.00 0.00 H ATOM 558 N VAL A 40 7.411 -9.849 -1.159 1.00 0.00 N ATOM 559 CA VAL A 40 7.108 -8.612 -0.451 1.00 0.00 C ATOM 560 C VAL A 40 6.689 -7.506 -1.412 1.00 0.00 C ATOM 561 O VAL A 40 7.470 -7.072 -2.259 1.00 0.00 O ATOM 562 CB VAL A 40 8.316 -8.125 0.371 1.00 0.00 C ATOM 563 CG1 VAL A 40 7.915 -6.970 1.275 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.905 -9.269 1.184 1.00 0.00 C ATOM 565 H VAL A 40 8.063 -9.837 -1.890 1.00 0.00 H ATOM 566 HA VAL A 40 6.294 -8.809 0.230 1.00 0.00 H ATOM 567 HB VAL A 40 9.073 -7.772 -0.314 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.016 -6.510 0.894 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.711 -6.239 1.299 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.736 -7.339 2.274 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.153 -10.031 1.330 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.234 -8.898 2.143 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.746 -9.691 0.653 1.00 0.00 H ATOM 574 N VAL A 41 5.449 -7.051 -1.268 1.00 0.00 N ATOM 575 CA VAL A 41 4.918 -5.989 -2.116 1.00 0.00 C ATOM 576 C VAL A 41 4.693 -4.711 -1.314 1.00 0.00 C ATOM 577 O VAL A 41 3.905 -4.689 -0.369 1.00 0.00 O ATOM 578 CB VAL A 41 3.590 -6.407 -2.776 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.137 -5.360 -3.781 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.729 -7.767 -3.438 1.00 0.00 C ATOM 581 H VAL A 41 4.878 -7.436 -0.571 1.00 0.00 H ATOM 582 HA VAL A 41 5.638 -5.792 -2.896 1.00 0.00 H ATOM 583 HB VAL A 41 2.836 -6.481 -2.005 1.00 0.00 H ATOM 584 HG11 VAL A 41 2.506 -4.635 -3.288 1.00 0.00 H ATOM 585 HG12 VAL A 41 2.583 -5.839 -4.574 1.00 0.00 H ATOM 586 HG13 VAL A 41 4.001 -4.862 -4.197 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.251 -8.439 -2.773 1.00 0.00 H ATOM 588 HG22 VAL A 41 4.287 -7.664 -4.357 1.00 0.00 H ATOM 589 HG23 VAL A 41 2.749 -8.165 -3.655 1.00 0.00 H ATOM 590 N GLY A 42 5.390 -3.646 -1.700 1.00 0.00 N ATOM 591 CA GLY A 42 5.250 -2.379 -1.007 1.00 0.00 C ATOM 592 C GLY A 42 6.360 -2.140 -0.001 1.00 0.00 C ATOM 593 O GLY A 42 6.150 -2.264 1.206 1.00 0.00 O ATOM 594 H GLY A 42 6.003 -3.721 -2.461 1.00 0.00 H ATOM 595 HA2 GLY A 42 5.261 -1.580 -1.734 1.00 0.00 H ATOM 596 HA3 GLY A 42 4.302 -2.366 -0.489 1.00 0.00 H ATOM 597 N ASP A 43 7.543 -1.793 -0.499 1.00 0.00 N ATOM 598 CA ASP A 43 8.689 -1.535 0.363 1.00 0.00 C ATOM 599 C ASP A 43 9.094 -0.065 0.301 1.00 0.00 C ATOM 600 O ASP A 43 9.978 0.314 -0.466 1.00 0.00 O ATOM 601 CB ASP A 43 9.870 -2.420 -0.042 1.00 0.00 C ATOM 602 CG ASP A 43 10.629 -2.956 1.155 1.00 0.00 C ATOM 603 OD1 ASP A 43 10.204 -3.990 1.713 1.00 0.00 O ATOM 604 OD2 ASP A 43 11.648 -2.343 1.536 1.00 0.00 O ATOM 605 H ASP A 43 7.646 -1.709 -1.470 1.00 0.00 H ATOM 606 HA ASP A 43 8.403 -1.774 1.376 1.00 0.00 H ATOM 607 HB2 ASP A 43 9.503 -3.257 -0.617 1.00 0.00 H ATOM 608 HB3 ASP A 43 10.552 -1.843 -0.650 1.00 0.00 H ATOM 609 N ARG A 44 8.441 0.759 1.114 1.00 0.00 N ATOM 610 CA ARG A 44 8.734 2.186 1.150 1.00 0.00 C ATOM 611 C ARG A 44 9.604 2.534 2.353 1.00 0.00 C ATOM 612 O ARG A 44 9.460 3.601 2.948 1.00 0.00 O ATOM 613 CB ARG A 44 7.435 2.995 1.196 1.00 0.00 C ATOM 614 CG ARG A 44 6.434 2.599 0.122 1.00 0.00 C ATOM 615 CD ARG A 44 5.635 1.370 0.528 1.00 0.00 C ATOM 616 NE ARG A 44 4.211 1.521 0.235 1.00 0.00 N ATOM 617 CZ ARG A 44 3.691 1.424 -0.987 1.00 0.00 C ATOM 618 NH1 ARG A 44 4.472 1.177 -2.031 1.00 0.00 N ATOM 619 NH2 ARG A 44 2.385 1.574 -1.164 1.00 0.00 N ATOM 620 H ARG A 44 7.746 0.398 1.703 1.00 0.00 H ATOM 621 HA ARG A 44 9.271 2.438 0.247 1.00 0.00 H ATOM 622 HB2 ARG A 44 6.971 2.854 2.160 1.00 0.00 H ATOM 623 HB3 ARG A 44 7.670 4.041 1.069 1.00 0.00 H ATOM 624 HG2 ARG A 44 5.752 3.421 -0.040 1.00 0.00 H ATOM 625 HG3 ARG A 44 6.967 2.385 -0.792 1.00 0.00 H ATOM 626 HD2 ARG A 44 6.014 0.516 -0.012 1.00 0.00 H ATOM 627 HD3 ARG A 44 5.760 1.209 1.589 1.00 0.00 H ATOM 628 HE ARG A 44 3.611 1.704 0.988 1.00 0.00 H ATOM 629 HH11 ARG A 44 5.457 1.064 -1.904 1.00 0.00 H ATOM 630 HH12 ARG A 44 4.075 1.105 -2.945 1.00 0.00 H ATOM 631 HH21 ARG A 44 1.792 1.759 -0.380 1.00 0.00 H ATOM 632 HH22 ARG A 44 1.994 1.501 -2.081 1.00 0.00 H ATOM 633 N VAL A 45 10.508 1.626 2.704 1.00 0.00 N ATOM 634 CA VAL A 45 11.403 1.837 3.836 1.00 0.00 C ATOM 635 C VAL A 45 12.733 1.122 3.627 1.00 0.00 C ATOM 636 O VAL A 45 12.820 -0.100 3.753 1.00 0.00 O ATOM 637 CB VAL A 45 10.769 1.345 5.150 1.00 0.00 C ATOM 638 CG1 VAL A 45 11.625 1.751 6.341 1.00 0.00 C ATOM 639 CG2 VAL A 45 9.353 1.882 5.293 1.00 0.00 C ATOM 640 H VAL A 45 10.576 0.794 2.190 1.00 0.00 H ATOM 641 HA VAL A 45 11.585 2.898 3.923 1.00 0.00 H ATOM 642 HB VAL A 45 10.722 0.266 5.122 1.00 0.00 H ATOM 643 HG11 VAL A 45 12.194 2.633 6.090 1.00 0.00 H ATOM 644 HG12 VAL A 45 12.299 0.946 6.591 1.00 0.00 H ATOM 645 HG13 VAL A 45 10.987 1.963 7.187 1.00 0.00 H ATOM 646 HG21 VAL A 45 9.001 1.705 6.300 1.00 0.00 H ATOM 647 HG22 VAL A 45 8.705 1.378 4.592 1.00 0.00 H ATOM 648 HG23 VAL A 45 9.348 2.943 5.091 1.00 0.00 H ATOM 649 N ILE A 46 13.769 1.891 3.309 1.00 0.00 N ATOM 650 CA ILE A 46 15.096 1.332 3.085 1.00 0.00 C ATOM 651 C ILE A 46 16.037 1.675 4.237 1.00 0.00 C ATOM 652 O ILE A 46 16.943 2.496 4.090 1.00 0.00 O ATOM 653 CB ILE A 46 15.706 1.843 1.764 1.00 0.00 C ATOM 654 CG1 ILE A 46 14.714 1.665 0.612 1.00 0.00 C ATOM 655 CG2 ILE A 46 17.009 1.116 1.465 1.00 0.00 C ATOM 656 CD1 ILE A 46 14.608 2.876 -0.287 1.00 0.00 C ATOM 657 H ILE A 46 13.638 2.859 3.225 1.00 0.00 H ATOM 658 HA ILE A 46 14.998 0.259 3.020 1.00 0.00 H ATOM 659 HB ILE A 46 15.928 2.893 1.878 1.00 0.00 H ATOM 660 HG12 ILE A 46 15.024 0.828 0.003 1.00 0.00 H ATOM 661 HG13 ILE A 46 13.732 1.465 1.017 1.00 0.00 H ATOM 662 HG21 ILE A 46 17.827 1.629 1.948 1.00 0.00 H ATOM 663 HG22 ILE A 46 17.174 1.098 0.398 1.00 0.00 H ATOM 664 HG23 ILE A 46 16.949 0.103 1.837 1.00 0.00 H ATOM 665 HD11 ILE A 46 13.780 2.748 -0.970 1.00 0.00 H ATOM 666 HD12 ILE A 46 15.523 2.989 -0.850 1.00 0.00 H ATOM 667 HD13 ILE A 46 14.444 3.759 0.314 1.00 0.00 H ATOM 668 N ASP A 47 15.815 1.039 5.383 1.00 0.00 N ATOM 669 CA ASP A 47 16.641 1.276 6.561 1.00 0.00 C ATOM 670 C ASP A 47 16.707 0.029 7.439 1.00 0.00 C ATOM 671 O ASP A 47 16.810 0.124 8.661 1.00 0.00 O ATOM 672 CB ASP A 47 16.090 2.454 7.368 1.00 0.00 C ATOM 673 CG ASP A 47 17.023 2.873 8.488 1.00 0.00 C ATOM 674 OD1 ASP A 47 18.027 3.558 8.199 1.00 0.00 O ATOM 675 OD2 ASP A 47 16.748 2.517 9.653 1.00 0.00 O ATOM 676 H ASP A 47 15.077 0.397 5.438 1.00 0.00 H ATOM 677 HA ASP A 47 17.638 1.517 6.224 1.00 0.00 H ATOM 678 HB2 ASP A 47 15.947 3.297 6.709 1.00 0.00 H ATOM 679 HB3 ASP A 47 15.142 2.173 7.800 1.00 0.00 H ATOM 680 N VAL A 48 16.647 -1.137 6.805 1.00 0.00 N ATOM 681 CA VAL A 48 16.699 -2.402 7.527 1.00 0.00 C ATOM 682 C VAL A 48 18.034 -2.568 8.247 1.00 0.00 C ATOM 683 O VAL A 48 19.086 -2.654 7.614 1.00 0.00 O ATOM 684 CB VAL A 48 16.488 -3.600 6.581 1.00 0.00 C ATOM 685 CG1 VAL A 48 16.389 -4.896 7.371 1.00 0.00 C ATOM 686 CG2 VAL A 48 15.247 -3.394 5.725 1.00 0.00 C ATOM 687 H VAL A 48 16.566 -1.147 5.828 1.00 0.00 H ATOM 688 HA VAL A 48 15.904 -2.402 8.258 1.00 0.00 H ATOM 689 HB VAL A 48 17.343 -3.670 5.924 1.00 0.00 H ATOM 690 HG11 VAL A 48 17.147 -4.908 8.141 1.00 0.00 H ATOM 691 HG12 VAL A 48 16.538 -5.735 6.706 1.00 0.00 H ATOM 692 HG13 VAL A 48 15.412 -4.967 7.827 1.00 0.00 H ATOM 693 HG21 VAL A 48 14.432 -3.981 6.124 1.00 0.00 H ATOM 694 HG22 VAL A 48 15.452 -3.707 4.712 1.00 0.00 H ATOM 695 HG23 VAL A 48 14.974 -2.349 5.730 1.00 0.00 H ATOM 696 N GLY A 49 17.982 -2.611 9.575 1.00 0.00 N ATOM 697 CA GLY A 49 19.194 -2.766 10.359 1.00 0.00 C ATOM 698 C GLY A 49 19.825 -1.437 10.724 1.00 0.00 C ATOM 699 O GLY A 49 19.634 -0.439 10.028 1.00 0.00 O ATOM 700 H GLY A 49 17.116 -2.537 10.025 1.00 0.00 H ATOM 701 HA2 GLY A 49 18.956 -3.300 11.267 1.00 0.00 H ATOM 702 HA3 GLY A 49 19.906 -3.345 9.790 1.00 0.00 H ATOM 703 N SER A 50 20.577 -1.422 11.819 1.00 0.00 N ATOM 704 CA SER A 50 21.238 -0.205 12.277 1.00 0.00 C ATOM 705 C SER A 50 22.553 0.010 11.532 1.00 0.00 C ATOM 706 O SER A 50 22.865 -0.707 10.583 1.00 0.00 O ATOM 707 CB SER A 50 21.496 -0.275 13.783 1.00 0.00 C ATOM 708 OG SER A 50 20.335 -0.689 14.480 1.00 0.00 O ATOM 709 H SER A 50 20.691 -2.249 12.332 1.00 0.00 H ATOM 710 HA SER A 50 20.582 0.626 12.070 1.00 0.00 H ATOM 711 HB2 SER A 50 22.289 -0.982 13.979 1.00 0.00 H ATOM 712 HB3 SER A 50 21.787 0.702 14.142 1.00 0.00 H ATOM 713 HG SER A 50 19.612 -0.087 14.287 1.00 0.00 H ATOM 714 N GLU A 51 23.318 1.005 11.971 1.00 0.00 N ATOM 715 CA GLU A 51 24.597 1.317 11.344 1.00 0.00 C ATOM 716 C GLU A 51 25.759 0.968 12.271 1.00 0.00 C ATOM 717 O GLU A 51 26.846 0.615 11.814 1.00 0.00 O ATOM 718 CB GLU A 51 24.656 2.799 10.966 1.00 0.00 C ATOM 719 CG GLU A 51 25.006 3.041 9.506 1.00 0.00 C ATOM 720 CD GLU A 51 26.314 2.387 9.105 1.00 0.00 C ATOM 721 OE1 GLU A 51 27.248 2.370 9.934 1.00 0.00 O ATOM 722 OE2 GLU A 51 26.404 1.893 7.961 1.00 0.00 O ATOM 723 H GLU A 51 23.014 1.543 12.731 1.00 0.00 H ATOM 724 HA GLU A 51 24.680 0.722 10.446 1.00 0.00 H ATOM 725 HB2 GLU A 51 23.691 3.245 11.159 1.00 0.00 H ATOM 726 HB3 GLU A 51 25.399 3.289 11.578 1.00 0.00 H ATOM 727 HG2 GLU A 51 24.217 2.640 8.889 1.00 0.00 H ATOM 728 HG3 GLU A 51 25.086 4.105 9.341 1.00 0.00 H ATOM 729 N TRP A 52 25.522 1.070 13.574 1.00 0.00 N ATOM 730 CA TRP A 52 26.551 0.765 14.564 1.00 0.00 C ATOM 731 C TRP A 52 25.976 -0.055 15.714 1.00 0.00 C ATOM 732 O TRP A 52 26.561 -1.057 16.126 1.00 0.00 O ATOM 733 CB TRP A 52 27.168 2.058 15.105 1.00 0.00 C ATOM 734 CG TRP A 52 27.454 3.073 14.041 1.00 0.00 C ATOM 735 CD1 TRP A 52 26.652 4.109 13.659 1.00 0.00 C ATOM 736 CD2 TRP A 52 28.627 3.148 13.221 1.00 0.00 C ATOM 737 NE1 TRP A 52 27.254 4.825 12.652 1.00 0.00 N ATOM 738 CE2 TRP A 52 28.467 4.255 12.366 1.00 0.00 C ATOM 739 CE3 TRP A 52 29.796 2.389 13.128 1.00 0.00 C ATOM 740 CZ2 TRP A 52 29.432 4.618 11.431 1.00 0.00 C ATOM 741 CZ3 TRP A 52 30.754 2.750 12.199 1.00 0.00 C ATOM 742 CH2 TRP A 52 30.567 3.857 11.361 1.00 0.00 C ATOM 743 H TRP A 52 24.636 1.357 13.879 1.00 0.00 H ATOM 744 HA TRP A 52 27.320 0.188 14.075 1.00 0.00 H ATOM 745 HB2 TRP A 52 26.486 2.503 15.815 1.00 0.00 H ATOM 746 HB3 TRP A 52 28.097 1.823 15.603 1.00 0.00 H ATOM 747 HD1 TRP A 52 25.687 4.324 14.093 1.00 0.00 H ATOM 748 HE1 TRP A 52 26.876 5.614 12.211 1.00 0.00 H ATOM 749 HE3 TRP A 52 29.958 1.532 13.766 1.00 0.00 H ATOM 750 HZ2 TRP A 52 29.303 5.469 10.777 1.00 0.00 H ATOM 751 HZ3 TRP A 52 31.663 2.175 12.113 1.00 0.00 H ATOM 752 HH2 TRP A 52 31.341 4.103 10.650 1.00 0.00 H ATOM 753 N ARG A 53 24.829 0.383 16.230 1.00 0.00 N ATOM 754 CA ARG A 53 24.163 -0.302 17.338 1.00 0.00 C ATOM 755 C ARG A 53 25.156 -0.691 18.432 1.00 0.00 C ATOM 756 O ARG A 53 24.970 -1.693 19.124 1.00 0.00 O ATOM 757 CB ARG A 53 23.412 -1.540 16.830 1.00 0.00 C ATOM 758 CG ARG A 53 24.309 -2.721 16.478 1.00 0.00 C ATOM 759 CD ARG A 53 24.526 -2.832 14.978 1.00 0.00 C ATOM 760 NE ARG A 53 24.463 -4.218 14.519 1.00 0.00 N ATOM 761 CZ ARG A 53 25.334 -5.158 14.881 1.00 0.00 C ATOM 762 NH1 ARG A 53 26.338 -4.865 15.698 1.00 0.00 N ATOM 763 NH2 ARG A 53 25.201 -6.395 14.422 1.00 0.00 N ATOM 764 H ARG A 53 24.419 1.189 15.856 1.00 0.00 H ATOM 765 HA ARG A 53 23.446 0.388 17.758 1.00 0.00 H ATOM 766 HB2 ARG A 53 22.719 -1.861 17.594 1.00 0.00 H ATOM 767 HB3 ARG A 53 22.853 -1.267 15.947 1.00 0.00 H ATOM 768 HG2 ARG A 53 25.264 -2.595 16.962 1.00 0.00 H ATOM 769 HG3 ARG A 53 23.843 -3.628 16.833 1.00 0.00 H ATOM 770 HD2 ARG A 53 23.761 -2.261 14.472 1.00 0.00 H ATOM 771 HD3 ARG A 53 25.496 -2.426 14.735 1.00 0.00 H ATOM 772 HE ARG A 53 23.734 -4.461 13.912 1.00 0.00 H ATOM 773 HH11 ARG A 53 26.444 -3.934 16.046 1.00 0.00 H ATOM 774 HH12 ARG A 53 26.988 -5.576 15.966 1.00 0.00 H ATOM 775 HH21 ARG A 53 24.447 -6.622 13.805 1.00 0.00 H ATOM 776 HH22 ARG A 53 25.854 -7.102 14.694 1.00 0.00 H ATOM 777 N THR A 54 26.207 0.107 18.583 1.00 0.00 N ATOM 778 CA THR A 54 27.228 -0.154 19.592 1.00 0.00 C ATOM 779 C THR A 54 26.966 0.658 20.855 1.00 0.00 C ATOM 780 O THR A 54 27.030 1.887 20.839 1.00 0.00 O ATOM 781 CB THR A 54 28.616 0.173 19.040 1.00 0.00 C ATOM 782 OG1 THR A 54 28.545 1.223 18.092 1.00 0.00 O ATOM 783 CG2 THR A 54 29.287 -1.006 18.369 1.00 0.00 C ATOM 784 H THR A 54 26.301 0.890 18.002 1.00 0.00 H ATOM 785 HA THR A 54 27.188 -1.205 19.838 1.00 0.00 H ATOM 786 HB THR A 54 29.250 0.493 19.855 1.00 0.00 H ATOM 787 HG1 THR A 54 29.424 1.413 17.757 1.00 0.00 H ATOM 788 HG21 THR A 54 30.356 -0.937 18.504 1.00 0.00 H ATOM 789 HG22 THR A 54 29.056 -0.999 17.314 1.00 0.00 H ATOM 790 HG23 THR A 54 28.928 -1.925 18.811 1.00 0.00 H ATOM 791 N PHE A 55 26.671 -0.038 21.948 1.00 0.00 N ATOM 792 CA PHE A 55 26.399 0.619 23.222 1.00 0.00 C ATOM 793 C PHE A 55 25.204 1.560 23.105 1.00 0.00 C ATOM 794 O PHE A 55 25.366 2.772 22.961 1.00 0.00 O ATOM 795 CB PHE A 55 27.632 1.393 23.694 1.00 0.00 C ATOM 796 CG PHE A 55 27.860 1.313 25.176 1.00 0.00 C ATOM 797 CD1 PHE A 55 27.028 1.986 26.056 1.00 0.00 C ATOM 798 CD2 PHE A 55 28.908 0.564 25.690 1.00 0.00 C ATOM 799 CE1 PHE A 55 27.236 1.913 27.420 1.00 0.00 C ATOM 800 CE2 PHE A 55 29.121 0.488 27.053 1.00 0.00 C ATOM 801 CZ PHE A 55 28.283 1.164 27.919 1.00 0.00 C ATOM 802 H PHE A 55 26.635 -1.015 21.898 1.00 0.00 H ATOM 803 HA PHE A 55 26.169 -0.147 23.947 1.00 0.00 H ATOM 804 HB2 PHE A 55 28.507 0.996 23.202 1.00 0.00 H ATOM 805 HB3 PHE A 55 27.518 2.434 23.430 1.00 0.00 H ATOM 806 HD1 PHE A 55 26.209 2.572 25.668 1.00 0.00 H ATOM 807 HD2 PHE A 55 29.563 0.037 25.012 1.00 0.00 H ATOM 808 HE1 PHE A 55 26.579 2.441 28.096 1.00 0.00 H ATOM 809 HE2 PHE A 55 29.940 -0.099 27.440 1.00 0.00 H ATOM 810 HZ PHE A 55 28.448 1.105 28.985 1.00 0.00 H ATOM 811 N SER A 56 24.004 0.994 23.169 1.00 0.00 N ATOM 812 CA SER A 56 22.781 1.782 23.071 1.00 0.00 C ATOM 813 C SER A 56 21.759 1.329 24.108 1.00 0.00 C ATOM 814 O SER A 56 20.779 0.660 23.780 1.00 0.00 O ATOM 815 CB SER A 56 22.187 1.665 21.665 1.00 0.00 C ATOM 816 OG SER A 56 21.553 2.872 21.277 1.00 0.00 O ATOM 817 H SER A 56 23.939 0.023 23.286 1.00 0.00 H ATOM 818 HA SER A 56 23.035 2.813 23.260 1.00 0.00 H ATOM 819 HB2 SER A 56 22.975 1.445 20.961 1.00 0.00 H ATOM 820 HB3 SER A 56 21.458 0.868 21.650 1.00 0.00 H ATOM 821 HG SER A 56 22.192 3.589 21.291 1.00 0.00 H ATOM 822 N ASN A 57 21.993 1.700 25.363 1.00 0.00 N ATOM 823 CA ASN A 57 21.092 1.332 26.449 1.00 0.00 C ATOM 824 C ASN A 57 21.306 2.232 27.662 1.00 0.00 C ATOM 825 O ASN A 57 20.347 2.706 28.272 1.00 0.00 O ATOM 826 CB ASN A 57 21.305 -0.131 26.842 1.00 0.00 C ATOM 827 CG ASN A 57 20.628 -1.092 25.883 1.00 0.00 C ATOM 828 OD1 ASN A 57 21.267 -1.649 24.991 1.00 0.00 O ATOM 829 ND2 ASN A 57 19.327 -1.289 26.065 1.00 0.00 N ATOM 830 H ASN A 57 22.790 2.233 25.563 1.00 0.00 H ATOM 831 HA ASN A 57 20.080 1.457 26.097 1.00 0.00 H ATOM 832 HB2 ASN A 57 22.363 -0.346 26.850 1.00 0.00 H ATOM 833 HB3 ASN A 57 20.901 -0.294 27.831 1.00 0.00 H ATOM 834 HD21 ASN A 57 18.883 -0.812 26.796 1.00 0.00 H ATOM 835 HD22 ASN A 57 18.864 -1.905 25.458 1.00 0.00 H ATOM 836 N ASP A 58 22.569 2.463 28.007 1.00 0.00 N ATOM 837 CA ASP A 58 22.907 3.306 29.148 1.00 0.00 C ATOM 838 C ASP A 58 22.346 2.722 30.440 1.00 0.00 C ATOM 839 O ASP A 58 21.407 1.927 30.417 1.00 0.00 O ATOM 840 CB ASP A 58 22.370 4.723 28.939 1.00 0.00 C ATOM 841 CG ASP A 58 23.301 5.577 28.098 1.00 0.00 C ATOM 842 OD1 ASP A 58 24.397 5.920 28.589 1.00 0.00 O ATOM 843 OD2 ASP A 58 22.933 5.900 26.950 1.00 0.00 O ATOM 844 H ASP A 58 23.289 2.057 27.482 1.00 0.00 H ATOM 845 HA ASP A 58 23.983 3.345 29.223 1.00 0.00 H ATOM 846 HB2 ASP A 58 21.414 4.670 28.441 1.00 0.00 H ATOM 847 HB3 ASP A 58 22.245 5.199 29.901 1.00 0.00 H ATOM 848 N LYS A 59 22.928 3.122 31.566 1.00 0.00 N ATOM 849 CA LYS A 59 22.487 2.638 32.868 1.00 0.00 C ATOM 850 C LYS A 59 22.511 3.759 33.903 1.00 0.00 C ATOM 851 O LYS A 59 21.519 4.008 34.587 1.00 0.00 O ATOM 852 CB LYS A 59 23.373 1.481 33.333 1.00 0.00 C ATOM 853 CG LYS A 59 24.844 1.849 33.448 1.00 0.00 C ATOM 854 CD LYS A 59 25.739 0.765 32.871 1.00 0.00 C ATOM 855 CE LYS A 59 27.072 1.330 32.409 1.00 0.00 C ATOM 856 NZ LYS A 59 27.013 1.815 31.002 1.00 0.00 N ATOM 857 OXT LYS A 59 23.703 4.530 34.081 1.00 0.00 O ATOM 858 H LYS A 59 23.673 3.758 31.519 1.00 0.00 H ATOM 859 HA LYS A 59 21.472 2.284 32.764 1.00 0.00 H ATOM 860 HB2 LYS A 59 23.031 1.147 34.301 1.00 0.00 H ATOM 861 HB3 LYS A 59 23.281 0.668 32.628 1.00 0.00 H ATOM 862 HG2 LYS A 59 25.018 2.768 32.910 1.00 0.00 H ATOM 863 HG3 LYS A 59 25.089 1.989 34.492 1.00 0.00 H ATOM 864 HD2 LYS A 59 25.920 0.018 33.630 1.00 0.00 H ATOM 865 HD3 LYS A 59 25.239 0.309 32.028 1.00 0.00 H ATOM 866 HE2 LYS A 59 27.342 2.153 33.053 1.00 0.00 H ATOM 867 HE3 LYS A 59 27.822 0.555 32.482 1.00 0.00 H ATOM 868 HZ1 LYS A 59 26.772 1.030 30.363 1.00 0.00 H ATOM 869 HZ2 LYS A 59 27.933 2.207 30.719 1.00 0.00 H ATOM 870 HZ3 LYS A 59 26.290 2.557 30.911 1.00 0.00 H TER 871 LYS A 59 HETATM 872 ZN ZN A 60 2.486 -16.157 -3.631 1.00 0.00 ZN