ATOM 1 N GLU A 1 2.643 -22.920 -8.875 1.00 0.00 N ATOM 2 CA GLU A 1 3.516 -21.727 -9.052 1.00 0.00 C ATOM 3 C GLU A 1 3.027 -20.627 -8.103 1.00 0.00 C ATOM 4 O GLU A 1 3.591 -20.463 -7.039 1.00 0.00 O ATOM 5 CB GLU A 1 3.439 -21.255 -10.530 1.00 0.00 C ATOM 6 CG GLU A 1 4.253 -19.954 -10.746 1.00 0.00 C ATOM 7 CD GLU A 1 4.066 -19.474 -12.198 1.00 0.00 C ATOM 8 OE1 GLU A 1 4.525 -20.188 -13.075 1.00 0.00 O ATOM 9 OE2 GLU A 1 3.472 -18.418 -12.348 1.00 0.00 O ATOM 10 H1 GLU A 1 1.918 -22.716 -8.157 1.00 0.00 H ATOM 11 H2 GLU A 1 2.182 -23.152 -9.777 1.00 0.00 H ATOM 12 H3 GLU A 1 3.221 -23.725 -8.562 1.00 0.00 H ATOM 13 HA GLU A 1 4.529 -21.994 -8.790 1.00 0.00 H ATOM 14 HB2 GLU A 1 3.839 -22.035 -11.162 1.00 0.00 H ATOM 15 HB3 GLU A 1 2.409 -21.091 -10.811 1.00 0.00 H ATOM 16 HG2 GLU A 1 3.924 -19.177 -10.071 1.00 0.00 H ATOM 17 HG3 GLU A 1 5.304 -20.137 -10.573 1.00 0.00 H ATOM 18 N GLY A 2 1.990 -19.939 -8.525 1.00 0.00 N ATOM 19 CA GLY A 2 1.366 -18.822 -7.748 1.00 0.00 C ATOM 20 C GLY A 2 2.352 -17.919 -6.963 1.00 0.00 C ATOM 21 O GLY A 2 3.546 -17.963 -7.180 1.00 0.00 O ATOM 22 H GLY A 2 1.602 -20.167 -9.396 1.00 0.00 H ATOM 23 HA2 GLY A 2 0.816 -18.199 -8.441 1.00 0.00 H ATOM 24 HA3 GLY A 2 0.668 -19.270 -7.058 1.00 0.00 H ATOM 25 N LEU A 3 1.879 -17.085 -6.070 1.00 0.00 N ATOM 26 CA LEU A 3 0.419 -16.940 -5.754 1.00 0.00 C ATOM 27 C LEU A 3 -0.070 -15.826 -6.696 1.00 0.00 C ATOM 28 O LEU A 3 0.717 -14.964 -7.021 1.00 0.00 O ATOM 29 CB LEU A 3 0.282 -16.522 -4.274 1.00 0.00 C ATOM 30 CG LEU A 3 0.916 -17.608 -3.344 1.00 0.00 C ATOM 31 CD1 LEU A 3 1.039 -17.010 -1.901 1.00 0.00 C ATOM 32 CD2 LEU A 3 -0.017 -18.865 -3.288 1.00 0.00 C ATOM 33 H LEU A 3 2.518 -16.525 -5.583 1.00 0.00 H ATOM 34 HA LEU A 3 -0.115 -17.856 -5.942 1.00 0.00 H ATOM 35 HB2 LEU A 3 0.840 -15.605 -4.149 1.00 0.00 H ATOM 36 HB3 LEU A 3 -0.751 -16.333 -4.024 1.00 0.00 H ATOM 37 HG LEU A 3 1.894 -17.903 -3.690 1.00 0.00 H ATOM 38 HD11 LEU A 3 0.834 -15.952 -1.908 1.00 0.00 H ATOM 39 HD12 LEU A 3 0.367 -17.472 -1.195 1.00 0.00 H ATOM 40 HD13 LEU A 3 2.050 -17.145 -1.546 1.00 0.00 H ATOM 41 HD21 LEU A 3 -0.800 -18.807 -4.030 1.00 0.00 H ATOM 42 HD22 LEU A 3 0.568 -19.751 -3.488 1.00 0.00 H ATOM 43 HD23 LEU A 3 -0.485 -18.986 -2.321 1.00 0.00 H ATOM 44 N PRO A 4 -1.309 -15.831 -7.126 1.00 0.00 N ATOM 45 CA PRO A 4 -1.865 -14.680 -7.892 1.00 0.00 C ATOM 46 C PRO A 4 -2.152 -13.516 -6.933 1.00 0.00 C ATOM 47 O PRO A 4 -2.367 -13.738 -5.756 1.00 0.00 O ATOM 48 CB PRO A 4 -3.110 -15.259 -8.548 1.00 0.00 C ATOM 49 CG PRO A 4 -3.610 -16.259 -7.464 1.00 0.00 C ATOM 50 CD PRO A 4 -2.307 -16.923 -6.947 1.00 0.00 C ATOM 51 HA PRO A 4 -1.152 -14.366 -8.640 1.00 0.00 H ATOM 52 HB2 PRO A 4 -3.846 -14.491 -8.736 1.00 0.00 H ATOM 53 HB3 PRO A 4 -2.865 -15.766 -9.470 1.00 0.00 H ATOM 54 HG2 PRO A 4 -4.129 -15.746 -6.669 1.00 0.00 H ATOM 55 HG3 PRO A 4 -4.265 -16.995 -7.908 1.00 0.00 H ATOM 56 HD2 PRO A 4 -2.382 -17.192 -5.905 1.00 0.00 H ATOM 57 HD3 PRO A 4 -2.023 -17.778 -7.544 1.00 0.00 H ATOM 58 N CYS A 5 -2.151 -12.314 -7.457 1.00 0.00 N ATOM 59 CA CYS A 5 -2.423 -11.124 -6.597 1.00 0.00 C ATOM 60 C CYS A 5 -3.931 -10.893 -6.611 1.00 0.00 C ATOM 61 O CYS A 5 -4.636 -11.387 -7.470 1.00 0.00 O ATOM 62 CB CYS A 5 -1.724 -9.844 -7.154 1.00 0.00 C ATOM 63 SG CYS A 5 0.080 -9.693 -7.062 1.00 0.00 S ATOM 64 H CYS A 5 -1.966 -12.183 -8.406 1.00 0.00 H ATOM 65 HA CYS A 5 -2.092 -11.315 -5.587 1.00 0.00 H ATOM 66 HB2 CYS A 5 -2.002 -9.743 -8.193 1.00 0.00 H ATOM 67 HB3 CYS A 5 -2.134 -8.991 -6.633 1.00 0.00 H ATOM 68 N LYS A 6 -4.366 -10.140 -5.639 1.00 0.00 N ATOM 69 CA LYS A 6 -5.812 -9.804 -5.494 1.00 0.00 C ATOM 70 C LYS A 6 -5.880 -8.274 -5.586 1.00 0.00 C ATOM 71 O LYS A 6 -5.086 -7.676 -6.291 1.00 0.00 O ATOM 72 CB LYS A 6 -6.319 -10.305 -4.116 1.00 0.00 C ATOM 73 CG LYS A 6 -6.264 -11.842 -4.007 1.00 0.00 C ATOM 74 CD LYS A 6 -6.725 -12.235 -2.580 1.00 0.00 C ATOM 75 CE LYS A 6 -6.815 -13.765 -2.445 1.00 0.00 C ATOM 76 NZ LYS A 6 -7.892 -14.298 -3.330 1.00 0.00 N ATOM 77 H LYS A 6 -3.729 -9.786 -4.984 1.00 0.00 H ATOM 78 HA LYS A 6 -6.364 -10.233 -6.320 1.00 0.00 H ATOM 79 HB2 LYS A 6 -5.704 -9.874 -3.343 1.00 0.00 H ATOM 80 HB3 LYS A 6 -7.340 -9.985 -3.960 1.00 0.00 H ATOM 81 HG2 LYS A 6 -6.914 -12.284 -4.749 1.00 0.00 H ATOM 82 HG3 LYS A 6 -5.255 -12.188 -4.173 1.00 0.00 H ATOM 83 HD2 LYS A 6 -6.021 -11.857 -1.854 1.00 0.00 H ATOM 84 HD3 LYS A 6 -7.694 -11.803 -2.373 1.00 0.00 H ATOM 85 HE2 LYS A 6 -5.879 -14.225 -2.723 1.00 0.00 H ATOM 86 HE3 LYS A 6 -7.047 -14.031 -1.425 1.00 0.00 H ATOM 87 HZ1 LYS A 6 -8.341 -13.514 -3.844 1.00 0.00 H ATOM 88 HZ2 LYS A 6 -7.481 -14.969 -4.011 1.00 0.00 H ATOM 89 HZ3 LYS A 6 -8.604 -14.785 -2.750 1.00 0.00 H ATOM 90 N SER A 7 -6.811 -7.670 -4.890 1.00 0.00 N ATOM 91 CA SER A 7 -6.915 -6.184 -4.941 1.00 0.00 C ATOM 92 C SER A 7 -5.672 -5.631 -4.202 1.00 0.00 C ATOM 93 O SER A 7 -5.340 -6.134 -3.144 1.00 0.00 O ATOM 94 CB SER A 7 -8.219 -5.743 -4.227 1.00 0.00 C ATOM 95 OG SER A 7 -8.135 -6.239 -2.895 1.00 0.00 O ATOM 96 H SER A 7 -7.438 -8.184 -4.338 1.00 0.00 H ATOM 97 HA SER A 7 -6.925 -5.870 -5.973 1.00 0.00 H ATOM 98 HB2 SER A 7 -8.310 -4.667 -4.198 1.00 0.00 H ATOM 99 HB3 SER A 7 -9.089 -6.170 -4.703 1.00 0.00 H ATOM 100 HG SER A 7 -7.307 -6.712 -2.783 1.00 0.00 H ATOM 101 N PRO A 8 -5.009 -4.636 -4.749 1.00 0.00 N ATOM 102 CA PRO A 8 -3.836 -4.010 -4.079 1.00 0.00 C ATOM 103 C PRO A 8 -4.303 -3.322 -2.779 1.00 0.00 C ATOM 104 O PRO A 8 -5.412 -2.825 -2.735 1.00 0.00 O ATOM 105 CB PRO A 8 -3.288 -3.049 -5.137 1.00 0.00 C ATOM 106 CG PRO A 8 -4.569 -2.648 -5.912 1.00 0.00 C ATOM 107 CD PRO A 8 -5.306 -3.990 -6.058 1.00 0.00 C ATOM 108 HA PRO A 8 -3.115 -4.780 -3.853 1.00 0.00 H ATOM 109 HB2 PRO A 8 -2.830 -2.184 -4.682 1.00 0.00 H ATOM 110 HB3 PRO A 8 -2.579 -3.539 -5.788 1.00 0.00 H ATOM 111 HG2 PRO A 8 -5.163 -1.938 -5.355 1.00 0.00 H ATOM 112 HG3 PRO A 8 -4.327 -2.240 -6.882 1.00 0.00 H ATOM 113 HD2 PRO A 8 -6.369 -3.839 -6.171 1.00 0.00 H ATOM 114 HD3 PRO A 8 -4.910 -4.590 -6.864 1.00 0.00 H ATOM 115 N PRO A 9 -3.471 -3.304 -1.762 1.00 0.00 N ATOM 116 CA PRO A 9 -3.783 -2.634 -0.469 1.00 0.00 C ATOM 117 C PRO A 9 -3.734 -1.113 -0.641 1.00 0.00 C ATOM 118 O PRO A 9 -3.538 -0.613 -1.733 1.00 0.00 O ATOM 119 CB PRO A 9 -2.722 -3.181 0.481 1.00 0.00 C ATOM 120 CG PRO A 9 -1.498 -3.319 -0.461 1.00 0.00 C ATOM 121 CD PRO A 9 -2.117 -3.933 -1.732 1.00 0.00 C ATOM 122 HA PRO A 9 -4.771 -2.921 -0.138 1.00 0.00 H ATOM 123 HB2 PRO A 9 -2.515 -2.498 1.291 1.00 0.00 H ATOM 124 HB3 PRO A 9 -3.019 -4.141 0.878 1.00 0.00 H ATOM 125 HG2 PRO A 9 -1.050 -2.359 -0.671 1.00 0.00 H ATOM 126 HG3 PRO A 9 -0.759 -3.983 -0.037 1.00 0.00 H ATOM 127 HD2 PRO A 9 -1.559 -3.654 -2.614 1.00 0.00 H ATOM 128 HD3 PRO A 9 -2.214 -5.007 -1.657 1.00 0.00 H ATOM 129 N GLU A 10 -3.913 -0.427 0.459 1.00 0.00 N ATOM 130 CA GLU A 10 -3.884 1.065 0.416 1.00 0.00 C ATOM 131 C GLU A 10 -2.402 1.439 0.512 1.00 0.00 C ATOM 132 O GLU A 10 -1.574 0.597 0.810 1.00 0.00 O ATOM 133 CB GLU A 10 -4.698 1.608 1.612 1.00 0.00 C ATOM 134 CG GLU A 10 -4.839 3.146 1.501 1.00 0.00 C ATOM 135 CD GLU A 10 -5.771 3.679 2.604 1.00 0.00 C ATOM 136 OE1 GLU A 10 -5.398 3.532 3.756 1.00 0.00 O ATOM 137 OE2 GLU A 10 -6.808 4.205 2.231 1.00 0.00 O ATOM 138 H GLU A 10 -4.065 -0.897 1.305 1.00 0.00 H ATOM 139 HA GLU A 10 -4.277 1.412 -0.531 1.00 0.00 H ATOM 140 HB2 GLU A 10 -5.679 1.154 1.621 1.00 0.00 H ATOM 141 HB3 GLU A 10 -4.198 1.356 2.536 1.00 0.00 H ATOM 142 HG2 GLU A 10 -3.878 3.621 1.622 1.00 0.00 H ATOM 143 HG3 GLU A 10 -5.238 3.411 0.530 1.00 0.00 H ATOM 144 N ILE A 11 -2.097 2.687 0.260 1.00 0.00 N ATOM 145 CA ILE A 11 -0.664 3.122 0.323 1.00 0.00 C ATOM 146 C ILE A 11 -0.490 4.228 1.382 1.00 0.00 C ATOM 147 O ILE A 11 -1.458 4.719 1.934 1.00 0.00 O ATOM 148 CB ILE A 11 -0.265 3.596 -1.130 1.00 0.00 C ATOM 149 CG1 ILE A 11 -0.654 5.062 -1.359 1.00 0.00 C ATOM 150 CG2 ILE A 11 -1.003 2.716 -2.202 1.00 0.00 C ATOM 151 CD1 ILE A 11 -0.222 5.522 -2.767 1.00 0.00 C ATOM 152 H ILE A 11 -2.801 3.332 0.034 1.00 0.00 H ATOM 153 HA ILE A 11 -0.024 2.293 0.579 1.00 0.00 H ATOM 154 HB ILE A 11 0.797 3.485 -1.292 1.00 0.00 H ATOM 155 HG12 ILE A 11 -1.714 5.185 -1.200 1.00 0.00 H ATOM 156 HG13 ILE A 11 -0.115 5.657 -0.642 1.00 0.00 H ATOM 157 HG21 ILE A 11 -1.571 1.900 -1.786 1.00 0.00 H ATOM 158 HG22 ILE A 11 -1.653 3.297 -2.838 1.00 0.00 H ATOM 159 HG23 ILE A 11 -0.251 2.270 -2.814 1.00 0.00 H ATOM 160 HD11 ILE A 11 0.218 4.708 -3.320 1.00 0.00 H ATOM 161 HD12 ILE A 11 -1.080 5.882 -3.312 1.00 0.00 H ATOM 162 HD13 ILE A 11 0.509 6.314 -2.691 1.00 0.00 H ATOM 163 N SER A 12 0.746 4.592 1.623 1.00 0.00 N ATOM 164 CA SER A 12 1.048 5.656 2.635 1.00 0.00 C ATOM 165 C SER A 12 0.399 6.977 2.214 1.00 0.00 C ATOM 166 O SER A 12 0.707 7.489 1.156 1.00 0.00 O ATOM 167 CB SER A 12 2.571 5.834 2.738 1.00 0.00 C ATOM 168 OG SER A 12 3.065 4.564 3.144 1.00 0.00 O ATOM 169 H SER A 12 1.479 4.165 1.135 1.00 0.00 H ATOM 170 HA SER A 12 0.646 5.347 3.590 1.00 0.00 H ATOM 171 HB2 SER A 12 3.005 6.099 1.785 1.00 0.00 H ATOM 172 HB3 SER A 12 2.829 6.573 3.482 1.00 0.00 H ATOM 173 HG SER A 12 2.329 3.956 3.240 1.00 0.00 H ATOM 174 N HIS A 13 -0.467 7.471 3.072 1.00 0.00 N ATOM 175 CA HIS A 13 -1.217 8.758 2.844 1.00 0.00 C ATOM 176 C HIS A 13 -1.501 9.014 1.351 1.00 0.00 C ATOM 177 O HIS A 13 -1.358 10.111 0.842 1.00 0.00 O ATOM 178 CB HIS A 13 -0.370 9.896 3.429 1.00 0.00 C ATOM 179 CG HIS A 13 -0.157 9.656 4.924 1.00 0.00 C ATOM 180 ND1 HIS A 13 -0.994 9.966 5.856 1.00 0.00 N ATOM 181 CD2 HIS A 13 0.909 9.082 5.593 1.00 0.00 C ATOM 182 CE1 HIS A 13 -0.508 9.623 7.006 1.00 0.00 C ATOM 183 NE2 HIS A 13 0.674 9.070 6.890 1.00 0.00 N ATOM 184 H HIS A 13 -0.635 6.977 3.902 1.00 0.00 H ATOM 185 HA HIS A 13 -2.164 8.698 3.365 1.00 0.00 H ATOM 186 HB2 HIS A 13 0.592 9.943 2.939 1.00 0.00 H ATOM 187 HB3 HIS A 13 -0.879 10.839 3.298 1.00 0.00 H ATOM 188 HD1 HIS A 13 -1.863 10.396 5.715 1.00 0.00 H ATOM 189 HD2 HIS A 13 1.802 8.698 5.121 1.00 0.00 H ATOM 190 HE1 HIS A 13 -1.016 9.775 7.948 1.00 0.00 H ATOM 191 N GLY A 14 -1.898 7.945 0.706 1.00 0.00 N ATOM 192 CA GLY A 14 -2.218 7.991 -0.744 1.00 0.00 C ATOM 193 C GLY A 14 -3.413 7.109 -1.092 1.00 0.00 C ATOM 194 O GLY A 14 -4.039 6.502 -0.244 1.00 0.00 O ATOM 195 H GLY A 14 -1.986 7.094 1.188 1.00 0.00 H ATOM 196 HA2 GLY A 14 -2.443 9.005 -1.037 1.00 0.00 H ATOM 197 HA3 GLY A 14 -1.357 7.649 -1.295 1.00 0.00 H ATOM 198 N VAL A 15 -3.666 7.089 -2.369 1.00 0.00 N ATOM 199 CA VAL A 15 -4.782 6.297 -2.954 1.00 0.00 C ATOM 200 C VAL A 15 -4.327 5.770 -4.314 1.00 0.00 C ATOM 201 O VAL A 15 -3.209 5.968 -4.755 1.00 0.00 O ATOM 202 CB VAL A 15 -6.019 7.233 -3.085 1.00 0.00 C ATOM 203 CG1 VAL A 15 -5.709 8.341 -4.161 1.00 0.00 C ATOM 204 CG2 VAL A 15 -7.338 6.460 -3.433 1.00 0.00 C ATOM 205 H VAL A 15 -3.083 7.611 -2.955 1.00 0.00 H ATOM 206 HA VAL A 15 -5.013 5.460 -2.312 1.00 0.00 H ATOM 207 HB VAL A 15 -6.181 7.684 -2.127 1.00 0.00 H ATOM 208 HG11 VAL A 15 -4.711 8.230 -4.562 1.00 0.00 H ATOM 209 HG12 VAL A 15 -6.397 8.304 -4.994 1.00 0.00 H ATOM 210 HG13 VAL A 15 -5.768 9.314 -3.703 1.00 0.00 H ATOM 211 HG21 VAL A 15 -7.230 5.392 -3.312 1.00 0.00 H ATOM 212 HG22 VAL A 15 -8.103 6.761 -2.735 1.00 0.00 H ATOM 213 HG23 VAL A 15 -7.686 6.673 -4.434 1.00 0.00 H ATOM 214 N VAL A 16 -5.260 5.105 -4.927 1.00 0.00 N ATOM 215 CA VAL A 16 -5.050 4.511 -6.260 1.00 0.00 C ATOM 216 C VAL A 16 -6.042 5.252 -7.166 1.00 0.00 C ATOM 217 O VAL A 16 -7.130 5.618 -6.755 1.00 0.00 O ATOM 218 CB VAL A 16 -5.377 3.002 -6.217 1.00 0.00 C ATOM 219 CG1 VAL A 16 -5.066 2.361 -7.614 1.00 0.00 C ATOM 220 CG2 VAL A 16 -4.516 2.322 -5.106 1.00 0.00 C ATOM 221 H VAL A 16 -6.126 4.992 -4.493 1.00 0.00 H ATOM 222 HA VAL A 16 -4.038 4.686 -6.581 1.00 0.00 H ATOM 223 HB VAL A 16 -6.422 2.861 -5.992 1.00 0.00 H ATOM 224 HG11 VAL A 16 -4.778 3.110 -8.336 1.00 0.00 H ATOM 225 HG12 VAL A 16 -4.270 1.633 -7.559 1.00 0.00 H ATOM 226 HG13 VAL A 16 -5.951 1.866 -7.985 1.00 0.00 H ATOM 227 HG21 VAL A 16 -3.954 3.056 -4.547 1.00 0.00 H ATOM 228 HG22 VAL A 16 -5.167 1.808 -4.415 1.00 0.00 H ATOM 229 HG23 VAL A 16 -3.816 1.607 -5.513 1.00 0.00 H ATOM 230 N ALA A 17 -5.609 5.428 -8.383 1.00 0.00 N ATOM 231 CA ALA A 17 -6.431 6.132 -9.427 1.00 0.00 C ATOM 232 C ALA A 17 -7.049 5.109 -10.386 1.00 0.00 C ATOM 233 O ALA A 17 -8.108 5.333 -10.940 1.00 0.00 O ATOM 234 CB ALA A 17 -5.512 7.100 -10.195 1.00 0.00 C ATOM 235 H ALA A 17 -4.717 5.093 -8.599 1.00 0.00 H ATOM 236 HA ALA A 17 -7.234 6.679 -8.953 1.00 0.00 H ATOM 237 HB1 ALA A 17 -4.498 7.026 -9.829 1.00 0.00 H ATOM 238 HB2 ALA A 17 -5.511 6.882 -11.255 1.00 0.00 H ATOM 239 HB3 ALA A 17 -5.858 8.111 -10.051 1.00 0.00 H ATOM 240 N HIS A 18 -6.347 4.019 -10.544 1.00 0.00 N ATOM 241 CA HIS A 18 -6.801 2.913 -11.437 1.00 0.00 C ATOM 242 C HIS A 18 -7.189 1.730 -10.549 1.00 0.00 C ATOM 243 O HIS A 18 -6.427 0.813 -10.311 1.00 0.00 O ATOM 244 CB HIS A 18 -5.648 2.553 -12.403 1.00 0.00 C ATOM 245 CG HIS A 18 -5.791 3.432 -13.651 1.00 0.00 C ATOM 246 ND1 HIS A 18 -6.711 3.273 -14.545 1.00 0.00 N ATOM 247 CD2 HIS A 18 -5.062 4.519 -14.105 1.00 0.00 C ATOM 248 CE1 HIS A 18 -6.580 4.165 -15.473 1.00 0.00 C ATOM 249 NE2 HIS A 18 -5.567 4.962 -15.240 1.00 0.00 N ATOM 250 H HIS A 18 -5.501 3.935 -10.058 1.00 0.00 H ATOM 251 HA HIS A 18 -7.674 3.223 -11.995 1.00 0.00 H ATOM 252 HB2 HIS A 18 -4.687 2.741 -11.946 1.00 0.00 H ATOM 253 HB3 HIS A 18 -5.703 1.517 -12.704 1.00 0.00 H ATOM 254 HD1 HIS A 18 -7.403 2.580 -14.523 1.00 0.00 H ATOM 255 HD2 HIS A 18 -4.208 4.945 -13.603 1.00 0.00 H ATOM 256 HE1 HIS A 18 -7.228 4.242 -16.334 1.00 0.00 H ATOM 257 N MET A 19 -8.411 1.832 -10.091 1.00 0.00 N ATOM 258 CA MET A 19 -9.031 0.807 -9.199 1.00 0.00 C ATOM 259 C MET A 19 -9.791 -0.153 -10.130 1.00 0.00 C ATOM 260 O MET A 19 -10.909 0.107 -10.531 1.00 0.00 O ATOM 261 CB MET A 19 -10.001 1.519 -8.226 1.00 0.00 C ATOM 262 CG MET A 19 -10.628 0.517 -7.231 1.00 0.00 C ATOM 263 SD MET A 19 -9.632 -0.013 -5.812 1.00 0.00 S ATOM 264 CE MET A 19 -10.342 1.063 -4.536 1.00 0.00 C ATOM 265 H MET A 19 -8.943 2.616 -10.343 1.00 0.00 H ATOM 266 HA MET A 19 -8.260 0.272 -8.661 1.00 0.00 H ATOM 267 HB2 MET A 19 -9.461 2.274 -7.674 1.00 0.00 H ATOM 268 HB3 MET A 19 -10.786 2.007 -8.786 1.00 0.00 H ATOM 269 HG2 MET A 19 -11.550 0.942 -6.865 1.00 0.00 H ATOM 270 HG3 MET A 19 -10.895 -0.379 -7.770 1.00 0.00 H ATOM 271 HE1 MET A 19 -11.107 1.692 -4.965 1.00 0.00 H ATOM 272 HE2 MET A 19 -10.795 0.460 -3.763 1.00 0.00 H ATOM 273 HE3 MET A 19 -9.573 1.699 -4.123 1.00 0.00 H ATOM 274 N SER A 20 -9.134 -1.241 -10.438 1.00 0.00 N ATOM 275 CA SER A 20 -9.710 -2.288 -11.336 1.00 0.00 C ATOM 276 C SER A 20 -10.287 -3.432 -10.482 1.00 0.00 C ATOM 277 O SER A 20 -10.257 -3.383 -9.268 1.00 0.00 O ATOM 278 CB SER A 20 -8.571 -2.786 -12.257 1.00 0.00 C ATOM 279 OG SER A 20 -9.176 -3.637 -13.223 1.00 0.00 O ATOM 280 H SER A 20 -8.241 -1.368 -10.071 1.00 0.00 H ATOM 281 HA SER A 20 -10.504 -1.858 -11.929 1.00 0.00 H ATOM 282 HB2 SER A 20 -8.090 -1.961 -12.762 1.00 0.00 H ATOM 283 HB3 SER A 20 -7.838 -3.353 -11.704 1.00 0.00 H ATOM 284 HG SER A 20 -10.126 -3.631 -13.093 1.00 0.00 H ATOM 285 N ASP A 21 -10.793 -4.427 -11.161 1.00 0.00 N ATOM 286 CA ASP A 21 -11.401 -5.620 -10.509 1.00 0.00 C ATOM 287 C ASP A 21 -10.543 -6.876 -10.703 1.00 0.00 C ATOM 288 O ASP A 21 -10.557 -7.753 -9.860 1.00 0.00 O ATOM 289 CB ASP A 21 -12.787 -5.808 -11.126 1.00 0.00 C ATOM 290 CG ASP A 21 -13.479 -7.063 -10.561 1.00 0.00 C ATOM 291 OD1 ASP A 21 -13.767 -7.042 -9.376 1.00 0.00 O ATOM 292 OD2 ASP A 21 -13.679 -7.972 -11.351 1.00 0.00 O ATOM 293 H ASP A 21 -10.783 -4.401 -12.139 1.00 0.00 H ATOM 294 HA ASP A 21 -11.506 -5.435 -9.448 1.00 0.00 H ATOM 295 HB2 ASP A 21 -13.402 -4.944 -10.919 1.00 0.00 H ATOM 296 HB3 ASP A 21 -12.677 -5.903 -12.198 1.00 0.00 H ATOM 297 N SER A 22 -9.827 -6.922 -11.800 1.00 0.00 N ATOM 298 CA SER A 22 -8.960 -8.105 -12.097 1.00 0.00 C ATOM 299 C SER A 22 -7.443 -7.846 -12.089 1.00 0.00 C ATOM 300 O SER A 22 -6.892 -7.283 -13.017 1.00 0.00 O ATOM 301 CB SER A 22 -9.396 -8.661 -13.472 1.00 0.00 C ATOM 302 OG SER A 22 -8.586 -9.808 -13.707 1.00 0.00 O ATOM 303 H SER A 22 -9.860 -6.174 -12.433 1.00 0.00 H ATOM 304 HA SER A 22 -9.164 -8.876 -11.368 1.00 0.00 H ATOM 305 HB2 SER A 22 -10.434 -8.959 -13.457 1.00 0.00 H ATOM 306 HB3 SER A 22 -9.232 -7.939 -14.258 1.00 0.00 H ATOM 307 HG SER A 22 -7.984 -9.930 -12.969 1.00 0.00 H ATOM 308 N TYR A 23 -6.832 -8.278 -11.015 1.00 0.00 N ATOM 309 CA TYR A 23 -5.355 -8.137 -10.818 1.00 0.00 C ATOM 310 C TYR A 23 -4.865 -9.578 -10.706 1.00 0.00 C ATOM 311 O TYR A 23 -5.364 -10.304 -9.867 1.00 0.00 O ATOM 312 CB TYR A 23 -5.010 -7.414 -9.509 1.00 0.00 C ATOM 313 CG TYR A 23 -5.382 -5.935 -9.594 1.00 0.00 C ATOM 314 CD1 TYR A 23 -4.474 -5.040 -10.127 1.00 0.00 C ATOM 315 CD2 TYR A 23 -6.602 -5.472 -9.143 1.00 0.00 C ATOM 316 CE1 TYR A 23 -4.781 -3.704 -10.214 1.00 0.00 C ATOM 317 CE2 TYR A 23 -6.907 -4.132 -9.230 1.00 0.00 C ATOM 318 CZ TYR A 23 -5.996 -3.242 -9.764 1.00 0.00 C ATOM 319 OH TYR A 23 -6.291 -1.899 -9.851 1.00 0.00 O ATOM 320 H TYR A 23 -7.362 -8.709 -10.311 1.00 0.00 H ATOM 321 HA TYR A 23 -4.900 -7.658 -11.673 1.00 0.00 H ATOM 322 HB2 TYR A 23 -5.557 -7.864 -8.694 1.00 0.00 H ATOM 323 HB3 TYR A 23 -3.952 -7.498 -9.304 1.00 0.00 H ATOM 324 HD1 TYR A 23 -3.518 -5.391 -10.485 1.00 0.00 H ATOM 325 HD2 TYR A 23 -7.321 -6.161 -8.724 1.00 0.00 H ATOM 326 HE1 TYR A 23 -4.064 -3.015 -10.635 1.00 0.00 H ATOM 327 HE2 TYR A 23 -7.861 -3.776 -8.874 1.00 0.00 H ATOM 328 HH TYR A 23 -7.135 -1.760 -9.416 1.00 0.00 H ATOM 329 N GLN A 24 -3.922 -9.961 -11.532 1.00 0.00 N ATOM 330 CA GLN A 24 -3.407 -11.365 -11.464 1.00 0.00 C ATOM 331 C GLN A 24 -1.885 -11.372 -11.256 1.00 0.00 C ATOM 332 O GLN A 24 -1.447 -11.455 -10.128 1.00 0.00 O ATOM 333 CB GLN A 24 -3.794 -12.086 -12.782 1.00 0.00 C ATOM 334 CG GLN A 24 -5.325 -12.052 -12.979 1.00 0.00 C ATOM 335 CD GLN A 24 -5.682 -12.705 -14.322 1.00 0.00 C ATOM 336 OE1 GLN A 24 -5.228 -12.289 -15.371 1.00 0.00 O ATOM 337 NE2 GLN A 24 -6.491 -13.728 -14.335 1.00 0.00 N ATOM 338 H GLN A 24 -3.555 -9.336 -12.191 1.00 0.00 H ATOM 339 HA GLN A 24 -3.857 -11.867 -10.620 1.00 0.00 H ATOM 340 HB2 GLN A 24 -3.326 -11.590 -13.616 1.00 0.00 H ATOM 341 HB3 GLN A 24 -3.452 -13.112 -12.753 1.00 0.00 H ATOM 342 HG2 GLN A 24 -5.820 -12.589 -12.184 1.00 0.00 H ATOM 343 HG3 GLN A 24 -5.683 -11.033 -12.993 1.00 0.00 H ATOM 344 HE21 GLN A 24 -6.863 -14.070 -13.496 1.00 0.00 H ATOM 345 HE22 GLN A 24 -6.726 -14.152 -15.187 1.00 0.00 H ATOM 346 N TYR A 25 -1.130 -11.294 -12.326 1.00 0.00 N ATOM 347 CA TYR A 25 0.362 -11.289 -12.220 1.00 0.00 C ATOM 348 C TYR A 25 0.942 -10.592 -13.455 1.00 0.00 C ATOM 349 O TYR A 25 0.595 -10.933 -14.570 1.00 0.00 O ATOM 350 CB TYR A 25 0.871 -12.746 -12.132 1.00 0.00 C ATOM 351 CG TYR A 25 2.391 -12.756 -11.871 1.00 0.00 C ATOM 352 CD1 TYR A 25 3.297 -12.517 -12.891 1.00 0.00 C ATOM 353 CD2 TYR A 25 2.872 -13.000 -10.598 1.00 0.00 C ATOM 354 CE1 TYR A 25 4.653 -12.523 -12.639 1.00 0.00 C ATOM 355 CE2 TYR A 25 4.227 -13.005 -10.348 1.00 0.00 C ATOM 356 CZ TYR A 25 5.127 -12.767 -11.367 1.00 0.00 C ATOM 357 OH TYR A 25 6.485 -12.773 -11.113 1.00 0.00 O ATOM 358 H TYR A 25 -1.546 -11.237 -13.211 1.00 0.00 H ATOM 359 HA TYR A 25 0.653 -10.737 -11.337 1.00 0.00 H ATOM 360 HB2 TYR A 25 0.371 -13.268 -11.330 1.00 0.00 H ATOM 361 HB3 TYR A 25 0.674 -13.266 -13.059 1.00 0.00 H ATOM 362 HD1 TYR A 25 2.946 -12.326 -13.893 1.00 0.00 H ATOM 363 HD2 TYR A 25 2.180 -13.187 -9.790 1.00 0.00 H ATOM 364 HE1 TYR A 25 5.347 -12.336 -13.445 1.00 0.00 H ATOM 365 HE2 TYR A 25 4.587 -13.198 -9.347 1.00 0.00 H ATOM 366 HH TYR A 25 6.946 -12.598 -11.935 1.00 0.00 H ATOM 367 N GLY A 26 1.804 -9.638 -13.217 1.00 0.00 N ATOM 368 CA GLY A 26 2.441 -8.881 -14.337 1.00 0.00 C ATOM 369 C GLY A 26 1.627 -7.611 -14.567 1.00 0.00 C ATOM 370 O GLY A 26 1.389 -7.216 -15.693 1.00 0.00 O ATOM 371 H GLY A 26 2.038 -9.414 -12.291 1.00 0.00 H ATOM 372 HA2 GLY A 26 3.450 -8.616 -14.060 1.00 0.00 H ATOM 373 HA3 GLY A 26 2.453 -9.479 -15.238 1.00 0.00 H ATOM 374 N GLU A 27 1.230 -7.017 -13.472 1.00 0.00 N ATOM 375 CA GLU A 27 0.421 -5.762 -13.507 1.00 0.00 C ATOM 376 C GLU A 27 1.082 -4.675 -12.666 1.00 0.00 C ATOM 377 O GLU A 27 1.889 -4.965 -11.802 1.00 0.00 O ATOM 378 CB GLU A 27 -0.988 -6.073 -12.956 1.00 0.00 C ATOM 379 CG GLU A 27 -1.765 -6.981 -13.935 1.00 0.00 C ATOM 380 CD GLU A 27 -2.098 -6.186 -15.214 1.00 0.00 C ATOM 381 OE1 GLU A 27 -2.896 -5.269 -15.090 1.00 0.00 O ATOM 382 OE2 GLU A 27 -1.537 -6.537 -16.239 1.00 0.00 O ATOM 383 H GLU A 27 1.467 -7.405 -12.604 1.00 0.00 H ATOM 384 HA GLU A 27 0.350 -5.406 -14.525 1.00 0.00 H ATOM 385 HB2 GLU A 27 -0.897 -6.582 -12.007 1.00 0.00 H ATOM 386 HB3 GLU A 27 -1.534 -5.155 -12.794 1.00 0.00 H ATOM 387 HG2 GLU A 27 -1.176 -7.849 -14.194 1.00 0.00 H ATOM 388 HG3 GLU A 27 -2.687 -7.314 -13.481 1.00 0.00 H ATOM 389 N GLU A 28 0.703 -3.459 -12.963 1.00 0.00 N ATOM 390 CA GLU A 28 1.238 -2.271 -12.235 1.00 0.00 C ATOM 391 C GLU A 28 0.030 -1.446 -11.769 1.00 0.00 C ATOM 392 O GLU A 28 -1.056 -1.595 -12.297 1.00 0.00 O ATOM 393 CB GLU A 28 2.145 -1.454 -13.189 1.00 0.00 C ATOM 394 CG GLU A 28 1.396 -1.025 -14.470 1.00 0.00 C ATOM 395 CD GLU A 28 2.360 -0.223 -15.368 1.00 0.00 C ATOM 396 OE1 GLU A 28 2.740 0.855 -14.936 1.00 0.00 O ATOM 397 OE2 GLU A 28 2.666 -0.735 -16.432 1.00 0.00 O ATOM 398 H GLU A 28 0.050 -3.323 -13.681 1.00 0.00 H ATOM 399 HA GLU A 28 1.796 -2.593 -11.371 1.00 0.00 H ATOM 400 HB2 GLU A 28 2.503 -0.578 -12.667 1.00 0.00 H ATOM 401 HB3 GLU A 28 3.000 -2.056 -13.462 1.00 0.00 H ATOM 402 HG2 GLU A 28 1.042 -1.893 -15.007 1.00 0.00 H ATOM 403 HG3 GLU A 28 0.553 -0.397 -14.224 1.00 0.00 H ATOM 404 N VAL A 29 0.250 -0.603 -10.795 1.00 0.00 N ATOM 405 CA VAL A 29 -0.862 0.251 -10.256 1.00 0.00 C ATOM 406 C VAL A 29 -0.335 1.681 -10.092 1.00 0.00 C ATOM 407 O VAL A 29 0.855 1.908 -10.200 1.00 0.00 O ATOM 408 CB VAL A 29 -1.335 -0.216 -8.842 1.00 0.00 C ATOM 409 CG1 VAL A 29 -2.706 -0.964 -9.045 1.00 0.00 C ATOM 410 CG2 VAL A 29 -0.367 -1.286 -8.228 1.00 0.00 C ATOM 411 H VAL A 29 1.152 -0.541 -10.424 1.00 0.00 H ATOM 412 HA VAL A 29 -1.670 0.292 -10.973 1.00 0.00 H ATOM 413 HB VAL A 29 -1.476 0.611 -8.163 1.00 0.00 H ATOM 414 HG11 VAL A 29 -3.044 -0.916 -10.070 1.00 0.00 H ATOM 415 HG12 VAL A 29 -2.640 -2.012 -8.791 1.00 0.00 H ATOM 416 HG13 VAL A 29 -3.466 -0.523 -8.422 1.00 0.00 H ATOM 417 HG21 VAL A 29 0.547 -1.409 -8.781 1.00 0.00 H ATOM 418 HG22 VAL A 29 -0.078 -0.949 -7.248 1.00 0.00 H ATOM 419 HG23 VAL A 29 -0.823 -2.252 -8.113 1.00 0.00 H ATOM 420 N THR A 30 -1.242 2.586 -9.814 1.00 0.00 N ATOM 421 CA THR A 30 -0.894 4.019 -9.628 1.00 0.00 C ATOM 422 C THR A 30 -1.033 4.470 -8.165 1.00 0.00 C ATOM 423 O THR A 30 -2.056 4.967 -7.741 1.00 0.00 O ATOM 424 CB THR A 30 -1.817 4.830 -10.547 1.00 0.00 C ATOM 425 OG1 THR A 30 -3.151 4.441 -10.224 1.00 0.00 O ATOM 426 CG2 THR A 30 -1.629 4.440 -12.039 1.00 0.00 C ATOM 427 H THR A 30 -2.182 2.338 -9.726 1.00 0.00 H ATOM 428 HA THR A 30 0.137 4.173 -9.918 1.00 0.00 H ATOM 429 HB THR A 30 -1.688 5.881 -10.368 1.00 0.00 H ATOM 430 HG1 THR A 30 -3.139 3.826 -9.487 1.00 0.00 H ATOM 431 HG21 THR A 30 -0.916 3.636 -12.157 1.00 0.00 H ATOM 432 HG22 THR A 30 -2.567 4.128 -12.472 1.00 0.00 H ATOM 433 HG23 THR A 30 -1.269 5.300 -12.585 1.00 0.00 H ATOM 434 N TYR A 31 0.048 4.261 -7.465 1.00 0.00 N ATOM 435 CA TYR A 31 0.202 4.604 -6.019 1.00 0.00 C ATOM 436 C TYR A 31 0.516 6.107 -5.984 1.00 0.00 C ATOM 437 O TYR A 31 1.659 6.514 -5.982 1.00 0.00 O ATOM 438 CB TYR A 31 1.363 3.721 -5.487 1.00 0.00 C ATOM 439 CG TYR A 31 0.886 2.320 -5.056 1.00 0.00 C ATOM 440 CD1 TYR A 31 -0.237 1.721 -5.613 1.00 0.00 C ATOM 441 CD2 TYR A 31 1.602 1.616 -4.099 1.00 0.00 C ATOM 442 CE1 TYR A 31 -0.628 0.459 -5.229 1.00 0.00 C ATOM 443 CE2 TYR A 31 1.205 0.350 -3.713 1.00 0.00 C ATOM 444 CZ TYR A 31 0.089 -0.239 -4.276 1.00 0.00 C ATOM 445 OH TYR A 31 -0.295 -1.506 -3.892 1.00 0.00 O ATOM 446 H TYR A 31 0.810 3.846 -7.915 1.00 0.00 H ATOM 447 HA TYR A 31 -0.737 4.423 -5.508 1.00 0.00 H ATOM 448 HB2 TYR A 31 2.047 3.556 -6.303 1.00 0.00 H ATOM 449 HB3 TYR A 31 1.916 4.202 -4.695 1.00 0.00 H ATOM 450 HD1 TYR A 31 -0.820 2.238 -6.358 1.00 0.00 H ATOM 451 HD2 TYR A 31 2.473 2.060 -3.646 1.00 0.00 H ATOM 452 HE1 TYR A 31 -1.505 0.020 -5.682 1.00 0.00 H ATOM 453 HE2 TYR A 31 1.776 -0.186 -2.969 1.00 0.00 H ATOM 454 HH TYR A 31 -1.088 -1.744 -4.376 1.00 0.00 H ATOM 455 N LYS A 32 -0.534 6.887 -5.942 1.00 0.00 N ATOM 456 CA LYS A 32 -0.413 8.381 -5.922 1.00 0.00 C ATOM 457 C LYS A 32 -0.650 8.875 -4.485 1.00 0.00 C ATOM 458 O LYS A 32 -1.382 8.247 -3.749 1.00 0.00 O ATOM 459 CB LYS A 32 -1.481 8.900 -6.904 1.00 0.00 C ATOM 460 CG LYS A 32 -1.323 10.390 -7.273 1.00 0.00 C ATOM 461 CD LYS A 32 -2.579 10.794 -8.099 1.00 0.00 C ATOM 462 CE LYS A 32 -2.420 12.193 -8.734 1.00 0.00 C ATOM 463 NZ LYS A 32 -1.991 12.072 -10.158 1.00 0.00 N ATOM 464 H LYS A 32 -1.428 6.490 -5.909 1.00 0.00 H ATOM 465 HA LYS A 32 0.575 8.674 -6.247 1.00 0.00 H ATOM 466 HB2 LYS A 32 -1.431 8.316 -7.812 1.00 0.00 H ATOM 467 HB3 LYS A 32 -2.455 8.745 -6.464 1.00 0.00 H ATOM 468 HG2 LYS A 32 -1.270 10.991 -6.377 1.00 0.00 H ATOM 469 HG3 LYS A 32 -0.423 10.537 -7.853 1.00 0.00 H ATOM 470 HD2 LYS A 32 -2.747 10.067 -8.882 1.00 0.00 H ATOM 471 HD3 LYS A 32 -3.447 10.797 -7.456 1.00 0.00 H ATOM 472 HE2 LYS A 32 -3.359 12.726 -8.701 1.00 0.00 H ATOM 473 HE3 LYS A 32 -1.675 12.770 -8.204 1.00 0.00 H ATOM 474 HZ1 LYS A 32 -1.903 11.068 -10.417 1.00 0.00 H ATOM 475 HZ2 LYS A 32 -2.707 12.520 -10.767 1.00 0.00 H ATOM 476 HZ3 LYS A 32 -1.077 12.547 -10.295 1.00 0.00 H ATOM 477 N CYS A 33 -0.052 9.986 -4.130 1.00 0.00 N ATOM 478 CA CYS A 33 -0.230 10.535 -2.744 1.00 0.00 C ATOM 479 C CYS A 33 -1.385 11.548 -2.790 1.00 0.00 C ATOM 480 O CYS A 33 -1.895 11.855 -3.852 1.00 0.00 O ATOM 481 CB CYS A 33 1.073 11.231 -2.298 1.00 0.00 C ATOM 482 SG CYS A 33 2.613 10.278 -2.318 1.00 0.00 S ATOM 483 H CYS A 33 0.514 10.461 -4.773 1.00 0.00 H ATOM 484 HA CYS A 33 -0.461 9.749 -2.040 1.00 0.00 H ATOM 485 HB2 CYS A 33 1.230 12.101 -2.922 1.00 0.00 H ATOM 486 HB3 CYS A 33 0.934 11.581 -1.286 1.00 0.00 H ATOM 487 N PHE A 34 -1.762 12.040 -1.637 1.00 0.00 N ATOM 488 CA PHE A 34 -2.882 13.031 -1.553 1.00 0.00 C ATOM 489 C PHE A 34 -2.319 14.460 -1.569 1.00 0.00 C ATOM 490 O PHE A 34 -1.122 14.664 -1.655 1.00 0.00 O ATOM 491 CB PHE A 34 -3.648 12.747 -0.239 1.00 0.00 C ATOM 492 CG PHE A 34 -5.179 12.965 -0.296 1.00 0.00 C ATOM 493 CD1 PHE A 34 -5.859 13.530 -1.370 1.00 0.00 C ATOM 494 CD2 PHE A 34 -5.912 12.556 0.805 1.00 0.00 C ATOM 495 CE1 PHE A 34 -7.233 13.679 -1.328 1.00 0.00 C ATOM 496 CE2 PHE A 34 -7.281 12.706 0.846 1.00 0.00 C ATOM 497 CZ PHE A 34 -7.944 13.265 -0.223 1.00 0.00 C ATOM 498 H PHE A 34 -1.313 11.748 -0.817 1.00 0.00 H ATOM 499 HA PHE A 34 -3.527 12.905 -2.410 1.00 0.00 H ATOM 500 HB2 PHE A 34 -3.474 11.721 0.049 1.00 0.00 H ATOM 501 HB3 PHE A 34 -3.254 13.377 0.545 1.00 0.00 H ATOM 502 HD1 PHE A 34 -5.328 13.864 -2.248 1.00 0.00 H ATOM 503 HD2 PHE A 34 -5.404 12.116 1.651 1.00 0.00 H ATOM 504 HE1 PHE A 34 -7.753 14.118 -2.166 1.00 0.00 H ATOM 505 HE2 PHE A 34 -7.832 12.381 1.715 1.00 0.00 H ATOM 506 HZ PHE A 34 -9.017 13.380 -0.192 1.00 0.00 H ATOM 507 N GLU A 35 -3.216 15.407 -1.474 1.00 0.00 N ATOM 508 CA GLU A 35 -2.817 16.846 -1.481 1.00 0.00 C ATOM 509 C GLU A 35 -2.583 17.259 -0.023 1.00 0.00 C ATOM 510 O GLU A 35 -3.482 17.238 0.796 1.00 0.00 O ATOM 511 CB GLU A 35 -3.957 17.656 -2.123 1.00 0.00 C ATOM 512 CG GLU A 35 -3.515 19.124 -2.314 1.00 0.00 C ATOM 513 CD GLU A 35 -4.640 19.916 -3.009 1.00 0.00 C ATOM 514 OE1 GLU A 35 -4.933 19.571 -4.144 1.00 0.00 O ATOM 515 OE2 GLU A 35 -5.147 20.822 -2.369 1.00 0.00 O ATOM 516 H GLU A 35 -4.163 15.168 -1.398 1.00 0.00 H ATOM 517 HA GLU A 35 -1.905 16.968 -2.049 1.00 0.00 H ATOM 518 HB2 GLU A 35 -4.204 17.221 -3.080 1.00 0.00 H ATOM 519 HB3 GLU A 35 -4.834 17.620 -1.493 1.00 0.00 H ATOM 520 HG2 GLU A 35 -3.295 19.577 -1.358 1.00 0.00 H ATOM 521 HG3 GLU A 35 -2.629 19.169 -2.932 1.00 0.00 H ATOM 522 N GLY A 36 -1.352 17.621 0.228 1.00 0.00 N ATOM 523 CA GLY A 36 -0.898 18.054 1.585 1.00 0.00 C ATOM 524 C GLY A 36 0.308 17.189 1.989 1.00 0.00 C ATOM 525 O GLY A 36 0.910 17.397 3.025 1.00 0.00 O ATOM 526 H GLY A 36 -0.699 17.608 -0.503 1.00 0.00 H ATOM 527 HA2 GLY A 36 -0.599 19.092 1.548 1.00 0.00 H ATOM 528 HA3 GLY A 36 -1.690 17.924 2.309 1.00 0.00 H ATOM 529 N PHE A 37 0.611 16.240 1.135 1.00 0.00 N ATOM 530 CA PHE A 37 1.745 15.292 1.329 1.00 0.00 C ATOM 531 C PHE A 37 2.720 15.526 0.180 1.00 0.00 C ATOM 532 O PHE A 37 2.311 15.557 -0.966 1.00 0.00 O ATOM 533 CB PHE A 37 1.178 13.851 1.306 1.00 0.00 C ATOM 534 CG PHE A 37 0.607 13.540 2.695 1.00 0.00 C ATOM 535 CD1 PHE A 37 1.461 13.237 3.742 1.00 0.00 C ATOM 536 CD2 PHE A 37 -0.756 13.570 2.924 1.00 0.00 C ATOM 537 CE1 PHE A 37 0.960 12.970 4.997 1.00 0.00 C ATOM 538 CE2 PHE A 37 -1.257 13.302 4.180 1.00 0.00 C ATOM 539 CZ PHE A 37 -0.400 13.002 5.218 1.00 0.00 C ATOM 540 H PHE A 37 0.072 16.139 0.324 1.00 0.00 H ATOM 541 HA PHE A 37 2.245 15.500 2.265 1.00 0.00 H ATOM 542 HB2 PHE A 37 0.379 13.790 0.580 1.00 0.00 H ATOM 543 HB3 PHE A 37 1.926 13.113 1.049 1.00 0.00 H ATOM 544 HD1 PHE A 37 2.528 13.210 3.576 1.00 0.00 H ATOM 545 HD2 PHE A 37 -1.434 13.804 2.115 1.00 0.00 H ATOM 546 HE1 PHE A 37 1.634 12.734 5.809 1.00 0.00 H ATOM 547 HE2 PHE A 37 -2.323 13.328 4.353 1.00 0.00 H ATOM 548 HZ PHE A 37 -0.792 12.794 6.202 1.00 0.00 H ATOM 549 N GLY A 38 3.976 15.681 0.513 1.00 0.00 N ATOM 550 CA GLY A 38 4.994 15.915 -0.552 1.00 0.00 C ATOM 551 C GLY A 38 5.403 14.522 -1.000 1.00 0.00 C ATOM 552 O GLY A 38 5.636 13.654 -0.177 1.00 0.00 O ATOM 553 H GLY A 38 4.250 15.645 1.455 1.00 0.00 H ATOM 554 HA2 GLY A 38 4.568 16.473 -1.374 1.00 0.00 H ATOM 555 HA3 GLY A 38 5.845 16.436 -0.139 1.00 0.00 H ATOM 556 N ILE A 39 5.487 14.344 -2.290 1.00 0.00 N ATOM 557 CA ILE A 39 5.870 13.013 -2.815 1.00 0.00 C ATOM 558 C ILE A 39 7.341 12.957 -3.234 1.00 0.00 C ATOM 559 O ILE A 39 7.902 13.862 -3.824 1.00 0.00 O ATOM 560 CB ILE A 39 4.909 12.741 -3.981 1.00 0.00 C ATOM 561 CG1 ILE A 39 5.054 11.269 -4.402 1.00 0.00 C ATOM 562 CG2 ILE A 39 5.226 13.681 -5.186 1.00 0.00 C ATOM 563 CD1 ILE A 39 4.036 10.914 -5.509 1.00 0.00 C ATOM 564 H ILE A 39 5.298 15.065 -2.920 1.00 0.00 H ATOM 565 HA ILE A 39 5.695 12.263 -2.055 1.00 0.00 H ATOM 566 HB ILE A 39 3.904 12.945 -3.642 1.00 0.00 H ATOM 567 HG12 ILE A 39 6.058 11.096 -4.754 1.00 0.00 H ATOM 568 HG13 ILE A 39 4.881 10.646 -3.537 1.00 0.00 H ATOM 569 HG21 ILE A 39 6.036 14.357 -4.965 1.00 0.00 H ATOM 570 HG22 ILE A 39 5.494 13.110 -6.062 1.00 0.00 H ATOM 571 HG23 ILE A 39 4.361 14.281 -5.413 1.00 0.00 H ATOM 572 HD11 ILE A 39 3.437 11.770 -5.788 1.00 0.00 H ATOM 573 HD12 ILE A 39 4.565 10.565 -6.383 1.00 0.00 H ATOM 574 HD13 ILE A 39 3.375 10.131 -5.166 1.00 0.00 H ATOM 575 N ASP A 40 7.904 11.845 -2.874 1.00 0.00 N ATOM 576 CA ASP A 40 9.320 11.519 -3.156 1.00 0.00 C ATOM 577 C ASP A 40 9.271 10.088 -3.707 1.00 0.00 C ATOM 578 O ASP A 40 8.561 9.250 -3.177 1.00 0.00 O ATOM 579 CB ASP A 40 10.054 11.653 -1.821 1.00 0.00 C ATOM 580 CG ASP A 40 11.519 11.195 -1.926 1.00 0.00 C ATOM 581 OD1 ASP A 40 11.712 9.998 -2.066 1.00 0.00 O ATOM 582 OD2 ASP A 40 12.366 12.071 -1.863 1.00 0.00 O ATOM 583 H ASP A 40 7.375 11.189 -2.381 1.00 0.00 H ATOM 584 HA ASP A 40 9.717 12.191 -3.905 1.00 0.00 H ATOM 585 HB2 ASP A 40 10.025 12.689 -1.507 1.00 0.00 H ATOM 586 HB3 ASP A 40 9.538 11.063 -1.081 1.00 0.00 H ATOM 587 N GLY A 41 10.020 9.853 -4.752 1.00 0.00 N ATOM 588 CA GLY A 41 10.044 8.498 -5.372 1.00 0.00 C ATOM 589 C GLY A 41 9.093 8.551 -6.580 1.00 0.00 C ATOM 590 O GLY A 41 8.478 9.570 -6.835 1.00 0.00 O ATOM 591 H GLY A 41 10.570 10.562 -5.140 1.00 0.00 H ATOM 592 HA2 GLY A 41 11.050 8.283 -5.700 1.00 0.00 H ATOM 593 HA3 GLY A 41 9.712 7.745 -4.669 1.00 0.00 H ATOM 594 N PRO A 42 8.993 7.461 -7.299 1.00 0.00 N ATOM 595 CA PRO A 42 7.845 7.185 -8.208 1.00 0.00 C ATOM 596 C PRO A 42 6.481 7.185 -7.484 1.00 0.00 C ATOM 597 O PRO A 42 6.412 7.375 -6.284 1.00 0.00 O ATOM 598 CB PRO A 42 8.193 5.841 -8.832 1.00 0.00 C ATOM 599 CG PRO A 42 9.734 5.774 -8.721 1.00 0.00 C ATOM 600 CD PRO A 42 10.006 6.373 -7.343 1.00 0.00 C ATOM 601 HA PRO A 42 7.826 7.949 -8.974 1.00 0.00 H ATOM 602 HB2 PRO A 42 7.726 5.028 -8.294 1.00 0.00 H ATOM 603 HB3 PRO A 42 7.901 5.820 -9.870 1.00 0.00 H ATOM 604 HG2 PRO A 42 10.055 4.742 -8.772 1.00 0.00 H ATOM 605 HG3 PRO A 42 10.217 6.358 -9.486 1.00 0.00 H ATOM 606 HD2 PRO A 42 9.832 5.657 -6.579 1.00 0.00 H ATOM 607 HD3 PRO A 42 11.002 6.773 -7.236 1.00 0.00 H ATOM 608 N ALA A 43 5.444 6.970 -8.258 1.00 0.00 N ATOM 609 CA ALA A 43 4.043 6.939 -7.720 1.00 0.00 C ATOM 610 C ALA A 43 3.290 5.682 -8.218 1.00 0.00 C ATOM 611 O ALA A 43 2.104 5.726 -8.480 1.00 0.00 O ATOM 612 CB ALA A 43 3.346 8.236 -8.194 1.00 0.00 C ATOM 613 H ALA A 43 5.590 6.824 -9.216 1.00 0.00 H ATOM 614 HA ALA A 43 4.070 6.913 -6.640 1.00 0.00 H ATOM 615 HB1 ALA A 43 4.034 8.826 -8.782 1.00 0.00 H ATOM 616 HB2 ALA A 43 2.486 8.024 -8.812 1.00 0.00 H ATOM 617 HB3 ALA A 43 3.029 8.825 -7.348 1.00 0.00 H ATOM 618 N ILE A 44 4.005 4.592 -8.330 1.00 0.00 N ATOM 619 CA ILE A 44 3.412 3.301 -8.811 1.00 0.00 C ATOM 620 C ILE A 44 3.955 2.106 -8.037 1.00 0.00 C ATOM 621 O ILE A 44 4.952 2.194 -7.346 1.00 0.00 O ATOM 622 CB ILE A 44 3.723 3.090 -10.341 1.00 0.00 C ATOM 623 CG1 ILE A 44 5.218 2.739 -10.668 1.00 0.00 C ATOM 624 CG2 ILE A 44 3.276 4.323 -11.171 1.00 0.00 C ATOM 625 CD1 ILE A 44 6.212 3.728 -10.065 1.00 0.00 C ATOM 626 H ILE A 44 4.950 4.622 -8.084 1.00 0.00 H ATOM 627 HA ILE A 44 2.339 3.331 -8.684 1.00 0.00 H ATOM 628 HB ILE A 44 3.138 2.251 -10.689 1.00 0.00 H ATOM 629 HG12 ILE A 44 5.456 1.753 -10.295 1.00 0.00 H ATOM 630 HG13 ILE A 44 5.370 2.727 -11.737 1.00 0.00 H ATOM 631 HG21 ILE A 44 2.878 5.098 -10.540 1.00 0.00 H ATOM 632 HG22 ILE A 44 4.102 4.741 -11.723 1.00 0.00 H ATOM 633 HG23 ILE A 44 2.498 4.044 -11.864 1.00 0.00 H ATOM 634 HD11 ILE A 44 5.729 4.579 -9.624 1.00 0.00 H ATOM 635 HD12 ILE A 44 6.811 3.238 -9.314 1.00 0.00 H ATOM 636 HD13 ILE A 44 6.852 4.121 -10.832 1.00 0.00 H ATOM 637 N ALA A 45 3.243 1.024 -8.198 1.00 0.00 N ATOM 638 CA ALA A 45 3.604 -0.266 -7.532 1.00 0.00 C ATOM 639 C ALA A 45 3.462 -1.394 -8.557 1.00 0.00 C ATOM 640 O ALA A 45 2.863 -1.183 -9.593 1.00 0.00 O ATOM 641 CB ALA A 45 2.658 -0.478 -6.362 1.00 0.00 C ATOM 642 H ALA A 45 2.455 1.072 -8.776 1.00 0.00 H ATOM 643 HA ALA A 45 4.631 -0.226 -7.202 1.00 0.00 H ATOM 644 HB1 ALA A 45 1.987 0.361 -6.314 1.00 0.00 H ATOM 645 HB2 ALA A 45 2.072 -1.376 -6.478 1.00 0.00 H ATOM 646 HB3 ALA A 45 3.206 -0.530 -5.435 1.00 0.00 H ATOM 647 N LYS A 46 4.004 -2.545 -8.247 1.00 0.00 N ATOM 648 CA LYS A 46 3.914 -3.715 -9.190 1.00 0.00 C ATOM 649 C LYS A 46 3.396 -4.967 -8.461 1.00 0.00 C ATOM 650 O LYS A 46 3.481 -5.023 -7.256 1.00 0.00 O ATOM 651 CB LYS A 46 5.329 -3.962 -9.766 1.00 0.00 C ATOM 652 CG LYS A 46 5.323 -3.734 -11.302 1.00 0.00 C ATOM 653 CD LYS A 46 6.743 -3.911 -11.902 1.00 0.00 C ATOM 654 CE LYS A 46 7.679 -2.769 -11.449 1.00 0.00 C ATOM 655 NZ LYS A 46 9.006 -2.910 -12.114 1.00 0.00 N ATOM 656 H LYS A 46 4.473 -2.640 -7.390 1.00 0.00 H ATOM 657 HA LYS A 46 3.216 -3.481 -9.979 1.00 0.00 H ATOM 658 HB2 LYS A 46 6.026 -3.278 -9.302 1.00 0.00 H ATOM 659 HB3 LYS A 46 5.646 -4.968 -9.539 1.00 0.00 H ATOM 660 HG2 LYS A 46 4.655 -4.442 -11.771 1.00 0.00 H ATOM 661 HG3 LYS A 46 4.968 -2.736 -11.521 1.00 0.00 H ATOM 662 HD2 LYS A 46 7.157 -4.859 -11.586 1.00 0.00 H ATOM 663 HD3 LYS A 46 6.678 -3.912 -12.980 1.00 0.00 H ATOM 664 HE2 LYS A 46 7.259 -1.812 -11.719 1.00 0.00 H ATOM 665 HE3 LYS A 46 7.833 -2.798 -10.380 1.00 0.00 H ATOM 666 HZ1 LYS A 46 9.000 -3.746 -12.732 1.00 0.00 H ATOM 667 HZ2 LYS A 46 9.198 -2.061 -12.683 1.00 0.00 H ATOM 668 HZ3 LYS A 46 9.746 -3.017 -11.392 1.00 0.00 H ATOM 669 N CYS A 47 2.879 -5.936 -9.177 1.00 0.00 N ATOM 670 CA CYS A 47 2.365 -7.179 -8.498 1.00 0.00 C ATOM 671 C CYS A 47 3.452 -8.254 -8.436 1.00 0.00 C ATOM 672 O CYS A 47 3.987 -8.658 -9.450 1.00 0.00 O ATOM 673 CB CYS A 47 1.156 -7.778 -9.261 1.00 0.00 C ATOM 674 SG CYS A 47 0.768 -9.526 -8.956 1.00 0.00 S ATOM 675 H CYS A 47 2.819 -5.833 -10.146 1.00 0.00 H ATOM 676 HA CYS A 47 2.052 -6.936 -7.491 1.00 0.00 H ATOM 677 HB2 CYS A 47 0.276 -7.202 -9.024 1.00 0.00 H ATOM 678 HB3 CYS A 47 1.338 -7.673 -10.322 1.00 0.00 H ATOM 679 N LEU A 48 3.723 -8.670 -7.223 1.00 0.00 N ATOM 680 CA LEU A 48 4.747 -9.717 -6.948 1.00 0.00 C ATOM 681 C LEU A 48 4.037 -10.888 -6.268 1.00 0.00 C ATOM 682 O LEU A 48 4.197 -11.153 -5.091 1.00 0.00 O ATOM 683 CB LEU A 48 5.865 -9.180 -6.004 1.00 0.00 C ATOM 684 CG LEU A 48 6.783 -8.117 -6.674 1.00 0.00 C ATOM 685 CD1 LEU A 48 7.931 -7.809 -5.638 1.00 0.00 C ATOM 686 CD2 LEU A 48 7.440 -8.655 -7.996 1.00 0.00 C ATOM 687 H LEU A 48 3.247 -8.298 -6.455 1.00 0.00 H ATOM 688 HA LEU A 48 5.151 -10.077 -7.879 1.00 0.00 H ATOM 689 HB2 LEU A 48 5.366 -8.686 -5.182 1.00 0.00 H ATOM 690 HB3 LEU A 48 6.442 -9.999 -5.603 1.00 0.00 H ATOM 691 HG LEU A 48 6.218 -7.228 -6.895 1.00 0.00 H ATOM 692 HD11 LEU A 48 7.720 -8.265 -4.682 1.00 0.00 H ATOM 693 HD12 LEU A 48 8.888 -8.184 -5.970 1.00 0.00 H ATOM 694 HD13 LEU A 48 8.036 -6.751 -5.471 1.00 0.00 H ATOM 695 HD21 LEU A 48 6.998 -9.578 -8.333 1.00 0.00 H ATOM 696 HD22 LEU A 48 7.302 -7.919 -8.774 1.00 0.00 H ATOM 697 HD23 LEU A 48 8.500 -8.826 -7.888 1.00 0.00 H ATOM 698 N GLY A 49 3.241 -11.543 -7.069 1.00 0.00 N ATOM 699 CA GLY A 49 2.460 -12.724 -6.613 1.00 0.00 C ATOM 700 C GLY A 49 1.331 -12.445 -5.621 1.00 0.00 C ATOM 701 O GLY A 49 0.175 -12.409 -5.983 1.00 0.00 O ATOM 702 H GLY A 49 3.153 -11.248 -7.999 1.00 0.00 H ATOM 703 HA2 GLY A 49 2.040 -13.184 -7.488 1.00 0.00 H ATOM 704 HA3 GLY A 49 3.145 -13.421 -6.149 1.00 0.00 H ATOM 705 N GLU A 50 1.729 -12.252 -4.392 1.00 0.00 N ATOM 706 CA GLU A 50 0.771 -11.972 -3.277 1.00 0.00 C ATOM 707 C GLU A 50 0.985 -10.578 -2.701 1.00 0.00 C ATOM 708 O GLU A 50 0.044 -9.967 -2.231 1.00 0.00 O ATOM 709 CB GLU A 50 0.978 -13.037 -2.191 1.00 0.00 C ATOM 710 CG GLU A 50 -0.039 -12.849 -1.038 1.00 0.00 C ATOM 711 CD GLU A 50 0.104 -14.005 -0.030 1.00 0.00 C ATOM 712 OE1 GLU A 50 1.168 -14.087 0.562 1.00 0.00 O ATOM 713 OE2 GLU A 50 -0.860 -14.743 0.090 1.00 0.00 O ATOM 714 H GLU A 50 2.687 -12.293 -4.206 1.00 0.00 H ATOM 715 HA GLU A 50 -0.244 -12.035 -3.649 1.00 0.00 H ATOM 716 HB2 GLU A 50 0.850 -14.012 -2.631 1.00 0.00 H ATOM 717 HB3 GLU A 50 1.985 -12.965 -1.802 1.00 0.00 H ATOM 718 HG2 GLU A 50 0.149 -11.921 -0.518 1.00 0.00 H ATOM 719 HG3 GLU A 50 -1.047 -12.829 -1.429 1.00 0.00 H ATOM 720 N LYS A 51 2.205 -10.112 -2.751 1.00 0.00 N ATOM 721 CA LYS A 51 2.499 -8.753 -2.203 1.00 0.00 C ATOM 722 C LYS A 51 2.677 -7.796 -3.376 1.00 0.00 C ATOM 723 O LYS A 51 2.707 -8.205 -4.521 1.00 0.00 O ATOM 724 CB LYS A 51 3.809 -8.762 -1.390 1.00 0.00 C ATOM 725 CG LYS A 51 3.801 -9.861 -0.305 1.00 0.00 C ATOM 726 CD LYS A 51 5.088 -9.743 0.553 1.00 0.00 C ATOM 727 CE LYS A 51 4.953 -8.581 1.561 1.00 0.00 C ATOM 728 NZ LYS A 51 6.242 -8.375 2.282 1.00 0.00 N ATOM 729 H LYS A 51 2.924 -10.645 -3.153 1.00 0.00 H ATOM 730 HA LYS A 51 1.684 -8.414 -1.583 1.00 0.00 H ATOM 731 HB2 LYS A 51 4.642 -8.933 -2.059 1.00 0.00 H ATOM 732 HB3 LYS A 51 3.938 -7.791 -0.934 1.00 0.00 H ATOM 733 HG2 LYS A 51 2.928 -9.753 0.321 1.00 0.00 H ATOM 734 HG3 LYS A 51 3.773 -10.834 -0.773 1.00 0.00 H ATOM 735 HD2 LYS A 51 5.256 -10.668 1.082 1.00 0.00 H ATOM 736 HD3 LYS A 51 5.940 -9.560 -0.087 1.00 0.00 H ATOM 737 HE2 LYS A 51 4.684 -7.659 1.070 1.00 0.00 H ATOM 738 HE3 LYS A 51 4.194 -8.823 2.292 1.00 0.00 H ATOM 739 HZ1 LYS A 51 6.952 -9.050 1.931 1.00 0.00 H ATOM 740 HZ2 LYS A 51 6.576 -7.404 2.115 1.00 0.00 H ATOM 741 HZ3 LYS A 51 6.097 -8.521 3.301 1.00 0.00 H ATOM 742 N TRP A 52 2.791 -6.535 -3.053 1.00 0.00 N ATOM 743 CA TRP A 52 2.981 -5.513 -4.121 1.00 0.00 C ATOM 744 C TRP A 52 4.402 -4.968 -3.944 1.00 0.00 C ATOM 745 O TRP A 52 4.982 -5.078 -2.881 1.00 0.00 O ATOM 746 CB TRP A 52 1.883 -4.422 -3.951 1.00 0.00 C ATOM 747 CG TRP A 52 0.565 -5.086 -4.406 1.00 0.00 C ATOM 748 CD1 TRP A 52 -0.277 -5.827 -3.628 1.00 0.00 C ATOM 749 CD2 TRP A 52 0.080 -5.063 -5.667 1.00 0.00 C ATOM 750 NE1 TRP A 52 -1.213 -6.200 -4.479 1.00 0.00 N ATOM 751 CE2 TRP A 52 -1.091 -5.787 -5.729 1.00 0.00 C ATOM 752 CE3 TRP A 52 0.563 -4.451 -6.805 1.00 0.00 C ATOM 753 CZ2 TRP A 52 -1.772 -5.913 -6.923 1.00 0.00 C ATOM 754 CZ3 TRP A 52 -0.112 -4.575 -7.998 1.00 0.00 C ATOM 755 CH2 TRP A 52 -1.282 -5.305 -8.058 1.00 0.00 C ATOM 756 H TRP A 52 2.752 -6.265 -2.111 1.00 0.00 H ATOM 757 HA TRP A 52 2.899 -5.975 -5.091 1.00 0.00 H ATOM 758 HB2 TRP A 52 1.790 -4.109 -2.921 1.00 0.00 H ATOM 759 HB3 TRP A 52 2.093 -3.566 -4.574 1.00 0.00 H ATOM 760 HD1 TRP A 52 -0.205 -6.052 -2.575 1.00 0.00 H ATOM 761 HE1 TRP A 52 -1.972 -6.754 -4.197 1.00 0.00 H ATOM 762 HE3 TRP A 52 1.474 -3.873 -6.763 1.00 0.00 H ATOM 763 HZ2 TRP A 52 -2.686 -6.488 -6.965 1.00 0.00 H ATOM 764 HZ3 TRP A 52 0.276 -4.094 -8.883 1.00 0.00 H ATOM 765 HH2 TRP A 52 -1.812 -5.400 -8.994 1.00 0.00 H ATOM 766 N SER A 53 4.915 -4.389 -4.997 1.00 0.00 N ATOM 767 CA SER A 53 6.299 -3.814 -5.003 1.00 0.00 C ATOM 768 C SER A 53 6.265 -2.282 -4.998 1.00 0.00 C ATOM 769 O SER A 53 5.218 -1.747 -5.295 1.00 0.00 O ATOM 770 CB SER A 53 7.002 -4.350 -6.227 1.00 0.00 C ATOM 771 OG SER A 53 8.377 -4.063 -6.010 1.00 0.00 O ATOM 772 H SER A 53 4.368 -4.341 -5.800 1.00 0.00 H ATOM 773 HA SER A 53 6.805 -4.136 -4.108 1.00 0.00 H ATOM 774 HB2 SER A 53 6.846 -5.410 -6.295 1.00 0.00 H ATOM 775 HB3 SER A 53 6.659 -3.869 -7.127 1.00 0.00 H ATOM 776 HG SER A 53 8.479 -3.668 -5.141 1.00 0.00 H ATOM 777 N HIS A 54 7.416 -1.683 -4.704 1.00 0.00 N ATOM 778 CA HIS A 54 7.653 -0.172 -4.607 1.00 0.00 C ATOM 779 C HIS A 54 6.364 0.413 -4.056 1.00 0.00 C ATOM 780 O HIS A 54 5.406 0.588 -4.776 1.00 0.00 O ATOM 781 CB HIS A 54 7.946 0.702 -5.970 1.00 0.00 C ATOM 782 CG HIS A 54 7.933 2.246 -5.534 1.00 0.00 C ATOM 783 ND1 HIS A 54 8.815 3.190 -5.724 1.00 0.00 N ATOM 784 CD2 HIS A 54 6.977 2.973 -4.817 1.00 0.00 C ATOM 785 CE1 HIS A 54 8.411 4.315 -5.169 1.00 0.00 C ATOM 786 NE2 HIS A 54 7.268 4.204 -4.596 1.00 0.00 N ATOM 787 H HIS A 54 8.188 -2.280 -4.557 1.00 0.00 H ATOM 788 HA HIS A 54 8.485 -0.025 -3.939 1.00 0.00 H ATOM 789 HB2 HIS A 54 8.928 0.489 -6.381 1.00 0.00 H ATOM 790 HB3 HIS A 54 7.196 0.558 -6.741 1.00 0.00 H ATOM 791 HD1 HIS A 54 9.664 3.124 -6.217 1.00 0.00 H ATOM 792 HD2 HIS A 54 6.048 2.592 -4.454 1.00 0.00 H ATOM 793 HE1 HIS A 54 8.912 5.264 -5.116 1.00 0.00 H ATOM 794 N PRO A 55 6.385 0.710 -2.781 1.00 0.00 N ATOM 795 CA PRO A 55 5.585 1.789 -2.153 1.00 0.00 C ATOM 796 C PRO A 55 6.261 3.183 -2.075 1.00 0.00 C ATOM 797 O PRO A 55 7.422 3.275 -1.735 1.00 0.00 O ATOM 798 CB PRO A 55 5.303 1.214 -0.806 1.00 0.00 C ATOM 799 CG PRO A 55 6.728 0.617 -0.468 1.00 0.00 C ATOM 800 CD PRO A 55 7.158 -0.082 -1.781 1.00 0.00 C ATOM 801 HA PRO A 55 4.652 1.852 -2.687 1.00 0.00 H ATOM 802 HB2 PRO A 55 5.021 2.010 -0.122 1.00 0.00 H ATOM 803 HB3 PRO A 55 4.537 0.447 -0.861 1.00 0.00 H ATOM 804 HG2 PRO A 55 7.441 1.410 -0.251 1.00 0.00 H ATOM 805 HG3 PRO A 55 6.684 -0.075 0.356 1.00 0.00 H ATOM 806 HD2 PRO A 55 8.218 -0.003 -1.950 1.00 0.00 H ATOM 807 HD3 PRO A 55 6.848 -1.130 -1.789 1.00 0.00 H ATOM 808 N PRO A 56 5.538 4.256 -2.362 1.00 0.00 N ATOM 809 CA PRO A 56 6.089 5.635 -2.395 1.00 0.00 C ATOM 810 C PRO A 56 6.420 6.199 -1.033 1.00 0.00 C ATOM 811 O PRO A 56 6.124 5.608 -0.013 1.00 0.00 O ATOM 812 CB PRO A 56 5.036 6.514 -3.077 1.00 0.00 C ATOM 813 CG PRO A 56 3.718 5.772 -2.783 1.00 0.00 C ATOM 814 CD PRO A 56 4.095 4.250 -2.678 1.00 0.00 C ATOM 815 HA PRO A 56 6.991 5.675 -2.978 1.00 0.00 H ATOM 816 HB2 PRO A 56 4.982 7.477 -2.583 1.00 0.00 H ATOM 817 HB3 PRO A 56 5.229 6.677 -4.130 1.00 0.00 H ATOM 818 HG2 PRO A 56 3.259 6.131 -1.870 1.00 0.00 H ATOM 819 HG3 PRO A 56 3.037 5.932 -3.614 1.00 0.00 H ATOM 820 HD2 PRO A 56 3.537 3.797 -1.873 1.00 0.00 H ATOM 821 HD3 PRO A 56 3.915 3.739 -3.601 1.00 0.00 H ATOM 822 N SER A 57 7.030 7.355 -1.106 1.00 0.00 N ATOM 823 CA SER A 57 7.426 8.090 0.109 1.00 0.00 C ATOM 824 C SER A 57 6.614 9.373 0.028 1.00 0.00 C ATOM 825 O SER A 57 6.979 10.293 -0.676 1.00 0.00 O ATOM 826 CB SER A 57 8.938 8.356 0.047 1.00 0.00 C ATOM 827 OG SER A 57 9.539 7.067 0.014 1.00 0.00 O ATOM 828 H SER A 57 7.227 7.753 -1.982 1.00 0.00 H ATOM 829 HA SER A 57 7.156 7.523 0.985 1.00 0.00 H ATOM 830 HB2 SER A 57 9.223 8.903 -0.839 1.00 0.00 H ATOM 831 HB3 SER A 57 9.256 8.882 0.930 1.00 0.00 H ATOM 832 HG SER A 57 8.852 6.396 0.013 1.00 0.00 H ATOM 833 N CYS A 58 5.518 9.386 0.741 1.00 0.00 N ATOM 834 CA CYS A 58 4.626 10.584 0.753 1.00 0.00 C ATOM 835 C CYS A 58 4.921 11.316 2.073 1.00 0.00 C ATOM 836 O CYS A 58 4.206 11.198 3.050 1.00 0.00 O ATOM 837 CB CYS A 58 3.149 10.135 0.698 1.00 0.00 C ATOM 838 SG CYS A 58 2.591 9.097 -0.677 1.00 0.00 S ATOM 839 H CYS A 58 5.279 8.597 1.269 1.00 0.00 H ATOM 840 HA CYS A 58 4.854 11.231 -0.080 1.00 0.00 H ATOM 841 HB2 CYS A 58 2.923 9.599 1.608 1.00 0.00 H ATOM 842 HB3 CYS A 58 2.537 11.026 0.690 1.00 0.00 H ATOM 843 N ILE A 59 5.998 12.061 2.033 1.00 0.00 N ATOM 844 CA ILE A 59 6.459 12.848 3.217 1.00 0.00 C ATOM 845 C ILE A 59 6.109 14.347 3.066 1.00 0.00 C ATOM 846 O ILE A 59 5.447 14.828 3.971 1.00 0.00 O ATOM 847 CB ILE A 59 8.007 12.599 3.352 1.00 0.00 C ATOM 848 CG1 ILE A 59 8.774 12.972 2.034 1.00 0.00 C ATOM 849 CG2 ILE A 59 8.583 13.401 4.557 1.00 0.00 C ATOM 850 CD1 ILE A 59 10.266 12.592 2.138 1.00 0.00 C ATOM 851 OXT ILE A 59 6.502 14.940 2.076 1.00 0.00 O ATOM 852 H ILE A 59 6.514 12.103 1.201 1.00 0.00 H ATOM 853 HA ILE A 59 5.979 12.459 4.105 1.00 0.00 H ATOM 854 HB ILE A 59 8.158 11.547 3.544 1.00 0.00 H ATOM 855 HG12 ILE A 59 8.343 12.452 1.193 1.00 0.00 H ATOM 856 HG13 ILE A 59 8.714 14.032 1.845 1.00 0.00 H ATOM 857 HG21 ILE A 59 7.806 13.933 5.087 1.00 0.00 H ATOM 858 HG22 ILE A 59 9.053 12.717 5.250 1.00 0.00 H ATOM 859 HG23 ILE A 59 9.325 14.114 4.230 1.00 0.00 H ATOM 860 HD11 ILE A 59 10.500 12.160 3.099 1.00 0.00 H ATOM 861 HD12 ILE A 59 10.518 11.878 1.366 1.00 0.00 H ATOM 862 HD13 ILE A 59 10.874 13.475 1.999 1.00 0.00 H