ATOM 1 N GLN A 94 -21.344 17.954 -0.660 1.00 0.00 N ATOM 2 CA GLN A 94 -22.445 17.197 0.000 1.00 0.00 C ATOM 3 C GLN A 94 -22.641 15.856 -0.713 1.00 0.00 C ATOM 4 O GLN A 94 -23.697 15.258 -0.651 1.00 0.00 O ATOM 5 CB GLN A 94 -23.739 18.010 -0.077 1.00 0.00 C ATOM 6 CG GLN A 94 -23.612 19.256 0.801 1.00 0.00 C ATOM 7 CD GLN A 94 -24.976 19.597 1.404 1.00 0.00 C ATOM 8 OE1 GLN A 94 -25.847 18.753 1.480 1.00 0.00 O ATOM 9 NE2 GLN A 94 -25.200 20.807 1.838 1.00 0.00 N ATOM 10 H1 GLN A 94 -21.469 17.922 -1.692 1.00 0.00 H ATOM 11 H2 GLN A 94 -21.363 18.943 -0.342 1.00 0.00 H ATOM 12 H3 GLN A 94 -20.430 17.525 -0.408 1.00 0.00 H ATOM 13 HA GLN A 94 -22.191 17.021 1.034 1.00 0.00 H ATOM 14 HB2 GLN A 94 -23.919 18.305 -1.101 1.00 0.00 H ATOM 15 HB3 GLN A 94 -24.564 17.407 0.274 1.00 0.00 H ATOM 16 HG2 GLN A 94 -22.904 19.066 1.595 1.00 0.00 H ATOM 17 HG3 GLN A 94 -23.269 20.085 0.201 1.00 0.00 H ATOM 18 HE21 GLN A 94 -24.497 21.488 1.776 1.00 0.00 H ATOM 19 HE22 GLN A 94 -26.071 21.036 2.224 1.00 0.00 H ATOM 20 N THR A 95 -21.630 15.379 -1.386 1.00 0.00 N ATOM 21 CA THR A 95 -21.760 14.077 -2.100 1.00 0.00 C ATOM 22 C THR A 95 -20.775 13.070 -1.503 1.00 0.00 C ATOM 23 O THR A 95 -19.629 13.384 -1.247 1.00 0.00 O ATOM 24 CB THR A 95 -21.449 14.277 -3.586 1.00 0.00 C ATOM 25 OG1 THR A 95 -20.142 14.815 -3.726 1.00 0.00 O ATOM 26 CG2 THR A 95 -22.468 15.239 -4.197 1.00 0.00 C ATOM 27 H THR A 95 -20.787 15.875 -1.423 1.00 0.00 H ATOM 28 HA THR A 95 -22.767 13.704 -1.990 1.00 0.00 H ATOM 29 HB THR A 95 -21.505 13.327 -4.097 1.00 0.00 H ATOM 30 HG1 THR A 95 -19.523 14.083 -3.771 1.00 0.00 H ATOM 31 HG21 THR A 95 -23.294 15.371 -3.513 1.00 0.00 H ATOM 32 HG22 THR A 95 -21.997 16.194 -4.380 1.00 0.00 H ATOM 33 HG23 THR A 95 -22.833 14.833 -5.128 1.00 0.00 H ATOM 34 N ASP A 96 -21.211 11.861 -1.279 1.00 0.00 N ATOM 35 CA ASP A 96 -20.299 10.835 -0.697 1.00 0.00 C ATOM 36 C ASP A 96 -20.098 9.700 -1.702 1.00 0.00 C ATOM 37 O ASP A 96 -20.544 8.589 -1.495 1.00 0.00 O ATOM 38 CB ASP A 96 -20.915 10.276 0.588 1.00 0.00 C ATOM 39 CG ASP A 96 -19.991 10.575 1.770 1.00 0.00 C ATOM 40 OD1 ASP A 96 -20.000 11.705 2.232 1.00 0.00 O ATOM 41 OD2 ASP A 96 -19.290 9.670 2.193 1.00 0.00 O ATOM 42 H ASP A 96 -22.138 11.627 -1.491 1.00 0.00 H ATOM 43 HA ASP A 96 -19.345 11.289 -0.471 1.00 0.00 H ATOM 44 HB2 ASP A 96 -21.877 10.738 0.756 1.00 0.00 H ATOM 45 HB3 ASP A 96 -21.040 9.207 0.493 1.00 0.00 H ATOM 46 N ASP A 97 -19.429 9.969 -2.791 1.00 0.00 N ATOM 47 CA ASP A 97 -19.200 8.904 -3.807 1.00 0.00 C ATOM 48 C ASP A 97 -18.188 7.890 -3.265 1.00 0.00 C ATOM 49 O ASP A 97 -17.371 8.220 -2.427 1.00 0.00 O ATOM 50 CB ASP A 97 -18.655 9.532 -5.091 1.00 0.00 C ATOM 51 CG ASP A 97 -17.302 10.185 -4.805 1.00 0.00 C ATOM 52 OD1 ASP A 97 -16.331 9.458 -4.677 1.00 0.00 O ATOM 53 OD2 ASP A 97 -17.259 11.402 -4.719 1.00 0.00 O ATOM 54 H ASP A 97 -19.077 10.872 -2.938 1.00 0.00 H ATOM 55 HA ASP A 97 -20.133 8.402 -4.019 1.00 0.00 H ATOM 56 HB2 ASP A 97 -18.534 8.766 -5.843 1.00 0.00 H ATOM 57 HB3 ASP A 97 -19.346 10.281 -5.447 1.00 0.00 H ATOM 58 N PRO A 98 -18.274 6.684 -3.763 1.00 0.00 N ATOM 59 CA PRO A 98 -17.378 5.588 -3.351 1.00 0.00 C ATOM 60 C PRO A 98 -16.015 5.728 -4.036 1.00 0.00 C ATOM 61 O PRO A 98 -15.794 6.629 -4.822 1.00 0.00 O ATOM 62 CB PRO A 98 -18.106 4.330 -3.834 1.00 0.00 C ATOM 63 CG PRO A 98 -19.059 4.784 -4.966 1.00 0.00 C ATOM 64 CD PRO A 98 -19.274 6.298 -4.780 1.00 0.00 C ATOM 65 HA PRO A 98 -17.269 5.565 -2.280 1.00 0.00 H ATOM 66 HB2 PRO A 98 -17.390 3.611 -4.212 1.00 0.00 H ATOM 67 HB3 PRO A 98 -18.677 3.898 -3.028 1.00 0.00 H ATOM 68 HG2 PRO A 98 -18.609 4.586 -5.929 1.00 0.00 H ATOM 69 HG3 PRO A 98 -20.003 4.269 -4.884 1.00 0.00 H ATOM 70 HD2 PRO A 98 -19.093 6.821 -5.710 1.00 0.00 H ATOM 71 HD3 PRO A 98 -20.270 6.498 -4.417 1.00 0.00 H ATOM 72 N ARG A 99 -15.101 4.844 -3.744 1.00 0.00 N ATOM 73 CA ARG A 99 -13.755 4.927 -4.378 1.00 0.00 C ATOM 74 C ARG A 99 -12.887 3.770 -3.880 1.00 0.00 C ATOM 75 O ARG A 99 -12.860 3.463 -2.705 1.00 0.00 O ATOM 76 CB ARG A 99 -13.096 6.257 -4.005 1.00 0.00 C ATOM 77 CG ARG A 99 -13.189 6.467 -2.492 1.00 0.00 C ATOM 78 CD ARG A 99 -11.825 6.197 -1.853 1.00 0.00 C ATOM 79 NE ARG A 99 -10.761 6.875 -2.646 1.00 0.00 N ATOM 80 CZ ARG A 99 -10.642 8.173 -2.603 1.00 0.00 C ATOM 81 NH1 ARG A 99 -11.444 8.926 -3.303 1.00 0.00 N ATOM 82 NH2 ARG A 99 -9.719 8.719 -1.858 1.00 0.00 N ATOM 83 H ARG A 99 -15.299 4.127 -3.108 1.00 0.00 H ATOM 84 HA ARG A 99 -13.857 4.865 -5.451 1.00 0.00 H ATOM 85 HB2 ARG A 99 -12.058 6.241 -4.305 1.00 0.00 H ATOM 86 HB3 ARG A 99 -13.605 7.065 -4.509 1.00 0.00 H ATOM 87 HG2 ARG A 99 -13.489 7.484 -2.287 1.00 0.00 H ATOM 88 HG3 ARG A 99 -13.919 5.786 -2.078 1.00 0.00 H ATOM 89 HD2 ARG A 99 -11.818 6.580 -0.843 1.00 0.00 H ATOM 90 HD3 ARG A 99 -11.640 5.133 -1.835 1.00 0.00 H ATOM 91 HE ARG A 99 -10.152 6.344 -3.202 1.00 0.00 H ATOM 92 HH11 ARG A 99 -12.151 8.508 -3.874 1.00 0.00 H ATOM 93 HH12 ARG A 99 -11.353 9.921 -3.270 1.00 0.00 H ATOM 94 HH21 ARG A 99 -9.105 8.141 -1.321 1.00 0.00 H ATOM 95 HH22 ARG A 99 -9.627 9.713 -1.825 1.00 0.00 H ATOM 96 N ASN A 100 -12.175 3.127 -4.765 1.00 0.00 N ATOM 97 CA ASN A 100 -11.310 1.989 -4.340 1.00 0.00 C ATOM 98 C ASN A 100 -9.842 2.345 -4.581 1.00 0.00 C ATOM 99 O ASN A 100 -9.218 1.859 -5.504 1.00 0.00 O ATOM 100 CB ASN A 100 -11.673 0.743 -5.152 1.00 0.00 C ATOM 101 CG ASN A 100 -13.195 0.615 -5.237 1.00 0.00 C ATOM 102 OD1 ASN A 100 -13.795 1.011 -6.216 1.00 0.00 O ATOM 103 ND2 ASN A 100 -13.848 0.071 -4.247 1.00 0.00 N ATOM 104 H ASN A 100 -12.212 3.389 -5.708 1.00 0.00 H ATOM 105 HA ASN A 100 -11.466 1.791 -3.290 1.00 0.00 H ATOM 106 HB2 ASN A 100 -11.261 0.830 -6.147 1.00 0.00 H ATOM 107 HB3 ASN A 100 -11.266 -0.132 -4.669 1.00 0.00 H ATOM 108 HD21 ASN A 100 -13.364 -0.249 -3.458 1.00 0.00 H ATOM 109 HD22 ASN A 100 -14.823 -0.015 -4.293 1.00 0.00 H ATOM 110 N LYS A 101 -9.283 3.189 -3.757 1.00 0.00 N ATOM 111 CA LYS A 101 -7.854 3.574 -3.939 1.00 0.00 C ATOM 112 C LYS A 101 -7.059 3.170 -2.696 1.00 0.00 C ATOM 113 O LYS A 101 -7.582 3.127 -1.601 1.00 0.00 O ATOM 114 CB LYS A 101 -7.756 5.086 -4.140 1.00 0.00 C ATOM 115 CG LYS A 101 -8.881 5.551 -5.066 1.00 0.00 C ATOM 116 CD LYS A 101 -8.587 5.092 -6.495 1.00 0.00 C ATOM 117 CE LYS A 101 -9.834 5.283 -7.359 1.00 0.00 C ATOM 118 NZ LYS A 101 -9.746 4.404 -8.560 1.00 0.00 N ATOM 119 H LYS A 101 -9.802 3.570 -3.019 1.00 0.00 H ATOM 120 HA LYS A 101 -7.453 3.068 -4.804 1.00 0.00 H ATOM 121 HB2 LYS A 101 -7.846 5.583 -3.184 1.00 0.00 H ATOM 122 HB3 LYS A 101 -6.802 5.331 -4.584 1.00 0.00 H ATOM 123 HG2 LYS A 101 -9.817 5.126 -4.735 1.00 0.00 H ATOM 124 HG3 LYS A 101 -8.946 6.629 -5.043 1.00 0.00 H ATOM 125 HD2 LYS A 101 -7.773 5.676 -6.900 1.00 0.00 H ATOM 126 HD3 LYS A 101 -8.312 4.048 -6.489 1.00 0.00 H ATOM 127 HE2 LYS A 101 -10.713 5.022 -6.786 1.00 0.00 H ATOM 128 HE3 LYS A 101 -9.902 6.314 -7.672 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -9.637 3.415 -8.260 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -10.615 4.503 -9.125 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -8.926 4.683 -9.134 1.00 0.00 H ATOM 132 N HIS A 102 -5.797 2.871 -2.855 1.00 0.00 N ATOM 133 CA HIS A 102 -4.977 2.469 -1.677 1.00 0.00 C ATOM 134 C HIS A 102 -4.540 3.713 -0.904 1.00 0.00 C ATOM 135 O HIS A 102 -4.132 4.703 -1.478 1.00 0.00 O ATOM 136 CB HIS A 102 -3.726 1.720 -2.144 1.00 0.00 C ATOM 137 CG HIS A 102 -4.109 0.587 -3.055 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.619 -0.610 -2.577 1.00 0.00 N ATOM 139 CD2 HIS A 102 -4.042 0.448 -4.417 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.834 -1.411 -3.637 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.499 -0.814 -4.784 1.00 0.00 N ATOM 142 H HIS A 102 -5.391 2.910 -3.747 1.00 0.00 H ATOM 143 HA HIS A 102 -5.560 1.829 -1.033 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.078 2.402 -2.674 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.205 1.328 -1.283 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.681 1.204 -5.101 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.220 -2.418 -3.568 1.00 0.00 H ATOM 148 N LYS A 103 -4.599 3.662 0.398 1.00 0.00 N ATOM 149 CA LYS A 103 -4.165 4.831 1.209 1.00 0.00 C ATOM 150 C LYS A 103 -2.677 4.673 1.517 1.00 0.00 C ATOM 151 O LYS A 103 -2.252 4.741 2.654 1.00 0.00 O ATOM 152 CB LYS A 103 -4.961 4.874 2.516 1.00 0.00 C ATOM 153 CG LYS A 103 -6.455 4.948 2.198 1.00 0.00 C ATOM 154 CD LYS A 103 -7.005 6.305 2.640 1.00 0.00 C ATOM 155 CE LYS A 103 -8.235 6.654 1.800 1.00 0.00 C ATOM 156 NZ LYS A 103 -8.918 7.841 2.388 1.00 0.00 N ATOM 157 H LYS A 103 -4.916 2.847 0.840 1.00 0.00 H ATOM 158 HA LYS A 103 -4.327 5.742 0.652 1.00 0.00 H ATOM 159 HB2 LYS A 103 -4.757 3.982 3.091 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.672 5.745 3.085 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.602 4.828 1.134 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.975 4.162 2.724 1.00 0.00 H ATOM 163 HD2 LYS A 103 -7.282 6.258 3.683 1.00 0.00 H ATOM 164 HD3 LYS A 103 -6.249 7.063 2.500 1.00 0.00 H ATOM 165 HE2 LYS A 103 -7.929 6.879 0.790 1.00 0.00 H ATOM 166 HE3 LYS A 103 -8.915 5.815 1.791 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -8.222 8.425 2.895 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -9.356 8.401 1.630 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -9.654 7.524 3.052 1.00 0.00 H ATOM 170 N PHE A 104 -1.887 4.444 0.503 1.00 0.00 N ATOM 171 CA PHE A 104 -0.423 4.255 0.707 1.00 0.00 C ATOM 172 C PHE A 104 0.097 5.222 1.772 1.00 0.00 C ATOM 173 O PHE A 104 -0.169 6.407 1.738 1.00 0.00 O ATOM 174 CB PHE A 104 0.308 4.515 -0.611 1.00 0.00 C ATOM 175 CG PHE A 104 0.030 3.385 -1.573 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.396 2.074 -1.240 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.592 3.647 -2.802 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.142 1.027 -2.133 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.847 2.599 -3.696 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.480 1.288 -3.362 1.00 0.00 C ATOM 181 H PHE A 104 -2.262 4.382 -0.399 1.00 0.00 H ATOM 182 HA PHE A 104 -0.236 3.240 1.025 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.039 5.445 -1.038 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.370 4.575 -0.428 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.875 1.872 -0.293 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.876 4.656 -3.060 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.425 0.017 -1.875 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.325 2.802 -4.642 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.675 0.480 -4.052 1.00 0.00 H ATOM 190 N ARG A 105 0.846 4.717 2.715 1.00 0.00 N ATOM 191 CA ARG A 105 1.400 5.591 3.785 1.00 0.00 C ATOM 192 C ARG A 105 2.754 5.035 4.228 1.00 0.00 C ATOM 193 O ARG A 105 2.830 4.045 4.928 1.00 0.00 O ATOM 194 CB ARG A 105 0.440 5.612 4.977 1.00 0.00 C ATOM 195 CG ARG A 105 0.070 7.060 5.308 1.00 0.00 C ATOM 196 CD ARG A 105 0.769 7.482 6.602 1.00 0.00 C ATOM 197 NE ARG A 105 -0.231 7.560 7.705 1.00 0.00 N ATOM 198 CZ ARG A 105 -0.591 6.476 8.336 1.00 0.00 C ATOM 199 NH1 ARG A 105 0.302 5.750 8.950 1.00 0.00 N ATOM 200 NH2 ARG A 105 -1.847 6.119 8.355 1.00 0.00 N ATOM 201 H ARG A 105 1.049 3.757 2.715 1.00 0.00 H ATOM 202 HA ARG A 105 1.527 6.593 3.404 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.455 5.059 4.728 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.918 5.159 5.833 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.384 7.705 4.501 1.00 0.00 H ATOM 206 HG3 ARG A 105 -0.999 7.138 5.437 1.00 0.00 H ATOM 207 HD2 ARG A 105 1.528 6.757 6.855 1.00 0.00 H ATOM 208 HD3 ARG A 105 1.228 8.450 6.464 1.00 0.00 H ATOM 209 HE ARG A 105 -0.617 8.425 7.956 1.00 0.00 H ATOM 210 HH11 ARG A 105 1.264 6.024 8.936 1.00 0.00 H ATOM 211 HH12 ARG A 105 0.026 4.919 9.433 1.00 0.00 H ATOM 212 HH21 ARG A 105 -2.532 6.676 7.885 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.123 5.290 8.838 1.00 0.00 H ATOM 214 N LEU A 106 3.824 5.660 3.820 1.00 0.00 N ATOM 215 CA LEU A 106 5.170 5.162 4.213 1.00 0.00 C ATOM 216 C LEU A 106 5.199 4.894 5.717 1.00 0.00 C ATOM 217 O LEU A 106 4.800 5.719 6.516 1.00 0.00 O ATOM 218 CB LEU A 106 6.225 6.212 3.856 1.00 0.00 C ATOM 219 CG LEU A 106 6.115 7.391 4.819 1.00 0.00 C ATOM 220 CD1 LEU A 106 7.165 8.444 4.463 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.720 8.006 4.714 1.00 0.00 C ATOM 222 H LEU A 106 3.743 6.454 3.255 1.00 0.00 H ATOM 223 HA LEU A 106 5.383 4.247 3.681 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.210 5.774 3.931 1.00 0.00 H ATOM 225 HB3 LEU A 106 6.061 6.559 2.847 1.00 0.00 H ATOM 226 HG LEU A 106 6.280 7.043 5.825 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.247 8.522 3.390 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.870 9.399 4.873 1.00 0.00 H ATOM 229 HD13 LEU A 106 8.120 8.155 4.877 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.456 8.124 3.675 1.00 0.00 H ATOM 231 HD22 LEU A 106 4.004 7.358 5.198 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.716 8.971 5.199 1.00 0.00 H ATOM 233 N HIS A 107 5.667 3.743 6.108 1.00 0.00 N ATOM 234 CA HIS A 107 5.726 3.408 7.558 1.00 0.00 C ATOM 235 C HIS A 107 7.147 3.632 8.075 1.00 0.00 C ATOM 236 O HIS A 107 8.014 4.085 7.357 1.00 0.00 O ATOM 237 CB HIS A 107 5.334 1.942 7.754 1.00 0.00 C ATOM 238 CG HIS A 107 6.136 1.079 6.819 1.00 0.00 C ATOM 239 ND1 HIS A 107 5.599 0.554 5.653 1.00 0.00 N ATOM 240 CD2 HIS A 107 7.434 0.637 6.864 1.00 0.00 C ATOM 241 CE1 HIS A 107 6.562 -0.166 5.051 1.00 0.00 C ATOM 242 NE2 HIS A 107 7.702 -0.149 5.747 1.00 0.00 N ATOM 243 H HIS A 107 5.982 3.098 5.443 1.00 0.00 H ATOM 244 HA HIS A 107 5.042 4.039 8.104 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.534 1.649 8.774 1.00 0.00 H ATOM 246 HB3 HIS A 107 4.282 1.820 7.543 1.00 0.00 H ATOM 247 HD1 HIS A 107 4.684 0.685 5.327 1.00 0.00 H ATOM 248 HD2 HIS A 107 8.141 0.864 7.648 1.00 0.00 H ATOM 249 HE1 HIS A 107 6.429 -0.695 4.118 1.00 0.00 H ATOM 250 N SER A 108 7.392 3.323 9.318 1.00 0.00 N ATOM 251 CA SER A 108 8.759 3.524 9.877 1.00 0.00 C ATOM 252 C SER A 108 9.110 2.373 10.825 1.00 0.00 C ATOM 253 O SER A 108 9.217 2.556 12.021 1.00 0.00 O ATOM 254 CB SER A 108 8.805 4.846 10.646 1.00 0.00 C ATOM 255 OG SER A 108 7.955 5.790 10.008 1.00 0.00 O ATOM 256 H SER A 108 6.677 2.963 9.883 1.00 0.00 H ATOM 257 HA SER A 108 9.476 3.555 9.070 1.00 0.00 H ATOM 258 HB2 SER A 108 8.466 4.688 11.656 1.00 0.00 H ATOM 259 HB3 SER A 108 9.822 5.215 10.664 1.00 0.00 H ATOM 260 HG SER A 108 7.408 6.199 10.683 1.00 0.00 H ATOM 261 N TYR A 109 9.298 1.192 10.302 1.00 0.00 N ATOM 262 CA TYR A 109 9.651 0.040 11.180 1.00 0.00 C ATOM 263 C TYR A 109 11.113 0.168 11.614 1.00 0.00 C ATOM 264 O TYR A 109 11.420 0.238 12.787 1.00 0.00 O ATOM 265 CB TYR A 109 9.471 -1.272 10.412 1.00 0.00 C ATOM 266 CG TYR A 109 8.150 -1.263 9.681 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.060 -0.556 10.206 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.014 -1.965 8.475 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.834 -0.552 9.527 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.789 -1.960 7.795 1.00 0.00 C ATOM 271 CZ TYR A 109 5.699 -1.254 8.321 1.00 0.00 C ATOM 272 OH TYR A 109 4.492 -1.249 7.652 1.00 0.00 O ATOM 273 H TYR A 109 9.214 1.064 9.333 1.00 0.00 H ATOM 274 HA TYR A 109 9.013 0.040 12.051 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.274 -1.383 9.698 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.491 -2.100 11.105 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.164 -0.017 11.136 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.854 -2.508 8.070 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.994 -0.009 9.932 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.685 -2.501 6.866 1.00 0.00 H ATOM 281 HH TYR A 109 4.216 -0.335 7.546 1.00 0.00 H ATOM 282 N SER A 110 12.013 0.200 10.670 1.00 0.00 N ATOM 283 CA SER A 110 13.460 0.322 11.007 1.00 0.00 C ATOM 284 C SER A 110 14.280 0.178 9.723 1.00 0.00 C ATOM 285 O SER A 110 15.338 0.758 9.577 1.00 0.00 O ATOM 286 CB SER A 110 13.854 -0.783 11.988 1.00 0.00 C ATOM 287 OG SER A 110 15.248 -0.698 12.256 1.00 0.00 O ATOM 288 H SER A 110 11.735 0.142 9.732 1.00 0.00 H ATOM 289 HA SER A 110 13.649 1.287 11.452 1.00 0.00 H ATOM 290 HB2 SER A 110 13.309 -0.662 12.909 1.00 0.00 H ATOM 291 HB3 SER A 110 13.618 -1.747 11.557 1.00 0.00 H ATOM 292 HG SER A 110 15.716 -0.800 11.424 1.00 0.00 H ATOM 293 N SER A 111 13.791 -0.592 8.790 1.00 0.00 N ATOM 294 CA SER A 111 14.524 -0.782 7.506 1.00 0.00 C ATOM 295 C SER A 111 13.502 -0.937 6.377 1.00 0.00 C ATOM 296 O SER A 111 12.331 -1.131 6.632 1.00 0.00 O ATOM 297 CB SER A 111 15.386 -2.042 7.598 1.00 0.00 C ATOM 298 OG SER A 111 15.780 -2.244 8.949 1.00 0.00 O ATOM 299 H SER A 111 12.935 -1.045 8.933 1.00 0.00 H ATOM 300 HA SER A 111 15.151 0.076 7.315 1.00 0.00 H ATOM 301 HB2 SER A 111 14.819 -2.894 7.262 1.00 0.00 H ATOM 302 HB3 SER A 111 16.260 -1.925 6.971 1.00 0.00 H ATOM 303 HG SER A 111 16.695 -1.968 9.035 1.00 0.00 H ATOM 304 N PRO A 112 13.972 -0.847 5.160 1.00 0.00 N ATOM 305 CA PRO A 112 13.111 -0.975 3.975 1.00 0.00 C ATOM 306 C PRO A 112 12.735 -2.439 3.736 1.00 0.00 C ATOM 307 O PRO A 112 13.583 -3.301 3.619 1.00 0.00 O ATOM 308 CB PRO A 112 13.972 -0.418 2.838 1.00 0.00 C ATOM 309 CG PRO A 112 15.440 -0.516 3.313 1.00 0.00 C ATOM 310 CD PRO A 112 15.399 -0.618 4.852 1.00 0.00 C ATOM 311 HA PRO A 112 12.224 -0.375 4.087 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.828 -1.008 1.943 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.719 0.612 2.650 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.907 -1.395 2.891 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.982 0.370 3.022 1.00 0.00 H ATOM 316 HD2 PRO A 112 16.000 -1.449 5.190 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.734 0.303 5.302 1.00 0.00 H ATOM 318 N THR A 113 11.463 -2.717 3.665 1.00 0.00 N ATOM 319 CA THR A 113 11.006 -4.116 3.439 1.00 0.00 C ATOM 320 C THR A 113 10.902 -4.370 1.940 1.00 0.00 C ATOM 321 O THR A 113 11.230 -3.526 1.133 1.00 0.00 O ATOM 322 CB THR A 113 9.633 -4.308 4.085 1.00 0.00 C ATOM 323 OG1 THR A 113 9.518 -3.449 5.211 1.00 0.00 O ATOM 324 CG2 THR A 113 9.474 -5.761 4.534 1.00 0.00 C ATOM 325 H THR A 113 10.802 -2.000 3.765 1.00 0.00 H ATOM 326 HA THR A 113 11.709 -4.811 3.870 1.00 0.00 H ATOM 327 HB THR A 113 8.860 -4.070 3.370 1.00 0.00 H ATOM 328 HG1 THR A 113 8.994 -3.899 5.876 1.00 0.00 H ATOM 329 HG21 THR A 113 10.380 -6.306 4.317 1.00 0.00 H ATOM 330 HG22 THR A 113 9.281 -5.790 5.596 1.00 0.00 H ATOM 331 HG23 THR A 113 8.646 -6.212 4.006 1.00 0.00 H ATOM 332 N PHE A 114 10.452 -5.527 1.562 1.00 0.00 N ATOM 333 CA PHE A 114 10.334 -5.835 0.111 1.00 0.00 C ATOM 334 C PHE A 114 9.082 -5.160 -0.451 1.00 0.00 C ATOM 335 O PHE A 114 8.431 -4.385 0.221 1.00 0.00 O ATOM 336 CB PHE A 114 10.230 -7.349 -0.086 1.00 0.00 C ATOM 337 CG PHE A 114 11.612 -7.937 -0.251 1.00 0.00 C ATOM 338 CD1 PHE A 114 12.354 -8.308 0.878 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.150 -8.114 -1.533 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.635 -8.856 0.725 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.430 -8.662 -1.686 1.00 0.00 C ATOM 342 CZ PHE A 114 14.173 -9.033 -0.557 1.00 0.00 C ATOM 343 H PHE A 114 10.199 -6.194 2.233 1.00 0.00 H ATOM 344 HA PHE A 114 11.206 -5.461 -0.407 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.752 -7.792 0.774 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.644 -7.557 -0.970 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.940 -8.171 1.865 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.578 -7.827 -2.402 1.00 0.00 H ATOM 349 HE1 PHE A 114 14.208 -9.141 1.595 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.845 -8.798 -2.674 1.00 0.00 H ATOM 351 HZ PHE A 114 15.160 -9.455 -0.675 1.00 0.00 H ATOM 352 N CYS A 115 8.750 -5.434 -1.683 1.00 0.00 N ATOM 353 CA CYS A 115 7.551 -4.789 -2.287 1.00 0.00 C ATOM 354 C CYS A 115 6.609 -5.854 -2.853 1.00 0.00 C ATOM 355 O CYS A 115 7.023 -6.769 -3.541 1.00 0.00 O ATOM 356 CB CYS A 115 8.009 -3.849 -3.399 1.00 0.00 C ATOM 357 SG CYS A 115 6.593 -3.296 -4.377 1.00 0.00 S ATOM 358 H CYS A 115 9.296 -6.051 -2.213 1.00 0.00 H ATOM 359 HA CYS A 115 7.033 -4.218 -1.531 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.490 -2.992 -2.959 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.710 -4.365 -4.040 1.00 0.00 H ATOM 362 N ASP A 116 5.342 -5.734 -2.564 1.00 0.00 N ATOM 363 CA ASP A 116 4.351 -6.730 -3.071 1.00 0.00 C ATOM 364 C ASP A 116 3.834 -6.305 -4.444 1.00 0.00 C ATOM 365 O ASP A 116 2.692 -6.538 -4.791 1.00 0.00 O ATOM 366 CB ASP A 116 3.169 -6.815 -2.109 1.00 0.00 C ATOM 367 CG ASP A 116 2.812 -5.417 -1.599 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.320 -4.628 -2.388 1.00 0.00 O ATOM 369 OD2 ASP A 116 3.039 -5.161 -0.428 1.00 0.00 O ATOM 370 H ASP A 116 5.045 -4.985 -2.009 1.00 0.00 H ATOM 371 HA ASP A 116 4.821 -7.699 -3.147 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.323 -7.231 -2.632 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.427 -7.448 -1.274 1.00 0.00 H ATOM 374 N HIS A 117 4.663 -5.685 -5.224 1.00 0.00 N ATOM 375 CA HIS A 117 4.229 -5.240 -6.579 1.00 0.00 C ATOM 376 C HIS A 117 5.372 -5.444 -7.574 1.00 0.00 C ATOM 377 O HIS A 117 5.156 -5.775 -8.723 1.00 0.00 O ATOM 378 CB HIS A 117 3.852 -3.757 -6.532 1.00 0.00 C ATOM 379 CG HIS A 117 3.595 -3.260 -7.928 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.361 -2.766 -8.322 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.404 -3.173 -9.035 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.462 -2.408 -9.615 1.00 0.00 C ATOM 383 NE2 HIS A 117 3.686 -2.636 -10.099 1.00 0.00 N ATOM 384 H HIS A 117 5.571 -5.514 -4.918 1.00 0.00 H ATOM 385 HA HIS A 117 3.372 -5.819 -6.891 1.00 0.00 H ATOM 386 HB2 HIS A 117 2.960 -3.632 -5.935 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.661 -3.194 -6.093 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.562 -2.691 -7.761 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.440 -3.477 -9.073 1.00 0.00 H ATOM 390 HE1 HIS A 117 1.651 -1.989 -10.192 1.00 0.00 H ATOM 391 N CYS A 118 6.587 -5.251 -7.143 1.00 0.00 N ATOM 392 CA CYS A 118 7.742 -5.434 -8.060 1.00 0.00 C ATOM 393 C CYS A 118 8.620 -6.576 -7.539 1.00 0.00 C ATOM 394 O CYS A 118 9.492 -7.066 -8.230 1.00 0.00 O ATOM 395 CB CYS A 118 8.554 -4.139 -8.111 1.00 0.00 C ATOM 396 SG CYS A 118 8.924 -3.599 -6.423 1.00 0.00 S ATOM 397 H CYS A 118 6.743 -4.986 -6.214 1.00 0.00 H ATOM 398 HA CYS A 118 7.384 -5.677 -9.050 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.476 -4.313 -8.645 1.00 0.00 H ATOM 400 HB3 CYS A 118 7.983 -3.375 -8.617 1.00 0.00 H ATOM 401 N GLY A 119 8.394 -7.005 -6.326 1.00 0.00 N ATOM 402 CA GLY A 119 9.212 -8.114 -5.763 1.00 0.00 C ATOM 403 C GLY A 119 10.650 -7.638 -5.560 1.00 0.00 C ATOM 404 O GLY A 119 11.593 -8.284 -5.976 1.00 0.00 O ATOM 405 H GLY A 119 7.683 -6.597 -5.785 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.796 -8.423 -4.814 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.206 -8.950 -6.448 1.00 0.00 H ATOM 408 N SER A 120 10.830 -6.513 -4.924 1.00 0.00 N ATOM 409 CA SER A 120 12.210 -6.000 -4.697 1.00 0.00 C ATOM 410 C SER A 120 12.276 -5.281 -3.349 1.00 0.00 C ATOM 411 O SER A 120 11.265 -4.967 -2.751 1.00 0.00 O ATOM 412 CB SER A 120 12.580 -5.024 -5.815 1.00 0.00 C ATOM 413 OG SER A 120 12.340 -5.638 -7.074 1.00 0.00 O ATOM 414 H SER A 120 10.057 -6.006 -4.598 1.00 0.00 H ATOM 415 HA SER A 120 12.906 -6.826 -4.699 1.00 0.00 H ATOM 416 HB2 SER A 120 11.976 -4.135 -5.734 1.00 0.00 H ATOM 417 HB3 SER A 120 13.624 -4.756 -5.726 1.00 0.00 H ATOM 418 HG SER A 120 13.173 -5.674 -7.550 1.00 0.00 H ATOM 419 N LEU A 121 13.459 -5.016 -2.865 1.00 0.00 N ATOM 420 CA LEU A 121 13.590 -4.315 -1.555 1.00 0.00 C ATOM 421 C LEU A 121 13.616 -2.803 -1.773 1.00 0.00 C ATOM 422 O LEU A 121 14.292 -2.300 -2.648 1.00 0.00 O ATOM 423 CB LEU A 121 14.882 -4.749 -0.861 1.00 0.00 C ATOM 424 CG LEU A 121 14.594 -5.943 0.047 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.896 -6.692 0.335 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.992 -5.440 1.364 1.00 0.00 C ATOM 427 H LEU A 121 14.262 -5.276 -3.363 1.00 0.00 H ATOM 428 HA LEU A 121 12.747 -4.569 -0.931 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.613 -5.028 -1.605 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.264 -3.931 -0.269 1.00 0.00 H ATOM 431 HG LEU A 121 13.895 -6.608 -0.440 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.449 -6.819 -0.584 1.00 0.00 H ATOM 433 HD12 LEU A 121 16.490 -6.125 1.037 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.669 -7.660 0.756 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.972 -4.359 1.359 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.987 -5.819 1.468 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.596 -5.784 2.190 1.00 0.00 H ATOM 438 N LEU A 122 12.884 -2.078 -0.975 1.00 0.00 N ATOM 439 CA LEU A 122 12.861 -0.596 -1.121 1.00 0.00 C ATOM 440 C LEU A 122 14.279 -0.046 -0.955 1.00 0.00 C ATOM 441 O LEU A 122 14.696 0.301 0.132 1.00 0.00 O ATOM 442 CB LEU A 122 11.950 0.009 -0.050 1.00 0.00 C ATOM 443 CG LEU A 122 10.579 -0.667 -0.097 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.961 -0.668 1.303 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.663 0.099 -1.054 1.00 0.00 C ATOM 446 H LEU A 122 12.352 -2.511 -0.277 1.00 0.00 H ATOM 447 HA LEU A 122 12.488 -0.337 -2.099 1.00 0.00 H ATOM 448 HB2 LEU A 122 12.393 -0.139 0.924 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.833 1.067 -0.234 1.00 0.00 H ATOM 450 HG LEU A 122 10.690 -1.685 -0.440 1.00 0.00 H ATOM 451 HD11 LEU A 122 10.017 0.326 1.721 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.929 -0.977 1.239 1.00 0.00 H ATOM 453 HD13 LEU A 122 10.505 -1.355 1.935 1.00 0.00 H ATOM 454 HD21 LEU A 122 10.222 0.891 -1.529 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.284 -0.576 -1.807 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.837 0.523 -0.501 1.00 0.00 H ATOM 457 N TYR A 123 15.020 0.039 -2.025 1.00 0.00 N ATOM 458 CA TYR A 123 16.409 0.570 -1.929 1.00 0.00 C ATOM 459 C TYR A 123 16.365 2.003 -1.398 1.00 0.00 C ATOM 460 O TYR A 123 15.346 2.468 -0.930 1.00 0.00 O ATOM 461 CB TYR A 123 17.054 0.561 -3.317 1.00 0.00 C ATOM 462 CG TYR A 123 17.667 -0.793 -3.580 1.00 0.00 C ATOM 463 CD1 TYR A 123 18.604 -1.324 -2.683 1.00 0.00 C ATOM 464 CD2 TYR A 123 17.302 -1.518 -4.722 1.00 0.00 C ATOM 465 CE1 TYR A 123 19.175 -2.580 -2.928 1.00 0.00 C ATOM 466 CE2 TYR A 123 17.872 -2.774 -4.967 1.00 0.00 C ATOM 467 CZ TYR A 123 18.808 -3.305 -4.069 1.00 0.00 C ATOM 468 OH TYR A 123 19.370 -4.543 -4.309 1.00 0.00 O ATOM 469 H TYR A 123 14.663 -0.244 -2.892 1.00 0.00 H ATOM 470 HA TYR A 123 16.987 -0.048 -1.258 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.300 0.765 -4.064 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.821 1.318 -3.363 1.00 0.00 H ATOM 473 HD1 TYR A 123 18.886 -0.765 -1.803 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.579 -1.108 -5.413 1.00 0.00 H ATOM 475 HE1 TYR A 123 19.896 -2.989 -2.237 1.00 0.00 H ATOM 476 HE2 TYR A 123 17.590 -3.333 -5.847 1.00 0.00 H ATOM 477 HH TYR A 123 19.858 -4.492 -5.134 1.00 0.00 H ATOM 478 N GLY A 124 17.461 2.708 -1.467 1.00 0.00 N ATOM 479 CA GLY A 124 17.474 4.112 -0.967 1.00 0.00 C ATOM 480 C GLY A 124 16.499 4.953 -1.795 1.00 0.00 C ATOM 481 O GLY A 124 16.868 5.554 -2.783 1.00 0.00 O ATOM 482 H GLY A 124 18.274 2.316 -1.850 1.00 0.00 H ATOM 483 HA2 GLY A 124 17.175 4.127 0.071 1.00 0.00 H ATOM 484 HA3 GLY A 124 18.468 4.520 -1.064 1.00 0.00 H ATOM 485 N LEU A 125 15.257 4.997 -1.398 1.00 0.00 N ATOM 486 CA LEU A 125 14.258 5.796 -2.164 1.00 0.00 C ATOM 487 C LEU A 125 13.215 6.370 -1.202 1.00 0.00 C ATOM 488 O LEU A 125 12.762 7.487 -1.357 1.00 0.00 O ATOM 489 CB LEU A 125 13.564 4.898 -3.190 1.00 0.00 C ATOM 490 CG LEU A 125 14.613 4.218 -4.070 1.00 0.00 C ATOM 491 CD1 LEU A 125 13.938 3.168 -4.954 1.00 0.00 C ATOM 492 CD2 LEU A 125 15.293 5.265 -4.954 1.00 0.00 C ATOM 493 H LEU A 125 14.981 4.504 -0.599 1.00 0.00 H ATOM 494 HA LEU A 125 14.760 6.605 -2.674 1.00 0.00 H ATOM 495 HB2 LEU A 125 12.983 4.146 -2.674 1.00 0.00 H ATOM 496 HB3 LEU A 125 12.912 5.496 -3.808 1.00 0.00 H ATOM 497 HG LEU A 125 15.352 3.738 -3.444 1.00 0.00 H ATOM 498 HD11 LEU A 125 13.059 3.597 -5.414 1.00 0.00 H ATOM 499 HD12 LEU A 125 14.625 2.846 -5.722 1.00 0.00 H ATOM 500 HD13 LEU A 125 13.650 2.320 -4.351 1.00 0.00 H ATOM 501 HD21 LEU A 125 15.450 6.170 -4.386 1.00 0.00 H ATOM 502 HD22 LEU A 125 16.245 4.885 -5.297 1.00 0.00 H ATOM 503 HD23 LEU A 125 14.664 5.479 -5.807 1.00 0.00 H ATOM 504 N VAL A 126 12.827 5.614 -0.211 1.00 0.00 N ATOM 505 CA VAL A 126 11.811 6.117 0.756 1.00 0.00 C ATOM 506 C VAL A 126 12.197 5.677 2.168 1.00 0.00 C ATOM 507 O VAL A 126 12.743 4.608 2.365 1.00 0.00 O ATOM 508 CB VAL A 126 10.438 5.542 0.403 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.762 6.435 -0.639 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.610 4.132 -0.170 1.00 0.00 C ATOM 511 H VAL A 126 13.203 4.714 -0.102 1.00 0.00 H ATOM 512 HA VAL A 126 11.771 7.196 0.712 1.00 0.00 H ATOM 513 HB VAL A 126 9.826 5.500 1.292 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.409 7.267 -0.875 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.570 5.862 -1.534 1.00 0.00 H ATOM 516 HG13 VAL A 126 8.829 6.806 -0.243 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.461 3.656 0.293 1.00 0.00 H ATOM 518 HG22 VAL A 126 9.720 3.552 0.029 1.00 0.00 H ATOM 519 HG23 VAL A 126 10.767 4.194 -1.236 1.00 0.00 H ATOM 520 N HIS A 127 11.917 6.484 3.154 1.00 0.00 N ATOM 521 CA HIS A 127 12.267 6.099 4.550 1.00 0.00 C ATOM 522 C HIS A 127 11.862 4.643 4.777 1.00 0.00 C ATOM 523 O HIS A 127 12.434 3.945 5.590 1.00 0.00 O ATOM 524 CB HIS A 127 11.516 6.999 5.533 1.00 0.00 C ATOM 525 CG HIS A 127 12.181 6.930 6.880 1.00 0.00 C ATOM 526 ND1 HIS A 127 11.458 6.848 8.059 1.00 0.00 N ATOM 527 CD2 HIS A 127 13.503 6.930 7.251 1.00 0.00 C ATOM 528 CE1 HIS A 127 12.339 6.802 9.074 1.00 0.00 C ATOM 529 NE2 HIS A 127 13.601 6.848 8.637 1.00 0.00 N ATOM 530 H HIS A 127 11.474 7.341 2.977 1.00 0.00 H ATOM 531 HA HIS A 127 13.332 6.206 4.699 1.00 0.00 H ATOM 532 HB2 HIS A 127 11.531 8.017 5.174 1.00 0.00 H ATOM 533 HB3 HIS A 127 10.493 6.663 5.620 1.00 0.00 H ATOM 534 HD1 HIS A 127 10.481 6.825 8.139 1.00 0.00 H ATOM 535 HD2 HIS A 127 14.340 6.983 6.570 1.00 0.00 H ATOM 536 HE1 HIS A 127 12.062 6.735 10.116 1.00 0.00 H ATOM 537 N GLN A 128 10.878 4.182 4.058 1.00 0.00 N ATOM 538 CA GLN A 128 10.424 2.774 4.219 1.00 0.00 C ATOM 539 C GLN A 128 9.460 2.429 3.084 1.00 0.00 C ATOM 540 O GLN A 128 9.379 3.127 2.093 1.00 0.00 O ATOM 541 CB GLN A 128 9.712 2.618 5.562 1.00 0.00 C ATOM 542 CG GLN A 128 10.604 1.836 6.529 1.00 0.00 C ATOM 543 CD GLN A 128 10.238 0.352 6.474 1.00 0.00 C ATOM 544 OE1 GLN A 128 9.936 -0.249 7.486 1.00 0.00 O ATOM 545 NE2 GLN A 128 10.253 -0.269 5.327 1.00 0.00 N ATOM 546 H GLN A 128 10.433 4.766 3.408 1.00 0.00 H ATOM 547 HA GLN A 128 11.279 2.114 4.181 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.504 3.594 5.973 1.00 0.00 H ATOM 549 HB3 GLN A 128 8.785 2.082 5.418 1.00 0.00 H ATOM 550 HG2 GLN A 128 11.639 1.964 6.246 1.00 0.00 H ATOM 551 HG3 GLN A 128 10.457 2.205 7.532 1.00 0.00 H ATOM 552 HE21 GLN A 128 10.497 0.214 4.511 1.00 0.00 H ATOM 553 HE22 GLN A 128 10.021 -1.220 5.282 1.00 0.00 H ATOM 554 N GLY A 129 8.723 1.362 3.219 1.00 0.00 N ATOM 555 CA GLY A 129 7.763 0.984 2.145 1.00 0.00 C ATOM 556 C GLY A 129 6.441 1.716 2.374 1.00 0.00 C ATOM 557 O GLY A 129 6.102 2.071 3.485 1.00 0.00 O ATOM 558 H GLY A 129 8.798 0.812 4.027 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.170 1.261 1.184 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.590 -0.080 2.174 1.00 0.00 H ATOM 561 N MET A 130 5.686 1.943 1.333 1.00 0.00 N ATOM 562 CA MET A 130 4.386 2.647 1.505 1.00 0.00 C ATOM 563 C MET A 130 3.295 1.613 1.778 1.00 0.00 C ATOM 564 O MET A 130 2.893 0.874 0.901 1.00 0.00 O ATOM 565 CB MET A 130 4.052 3.428 0.231 1.00 0.00 C ATOM 566 CG MET A 130 5.345 3.928 -0.420 1.00 0.00 C ATOM 567 SD MET A 130 6.386 4.729 0.827 1.00 0.00 S ATOM 568 CE MET A 130 5.958 6.437 0.414 1.00 0.00 C ATOM 569 H MET A 130 5.972 1.647 0.443 1.00 0.00 H ATOM 570 HA MET A 130 4.452 3.329 2.340 1.00 0.00 H ATOM 571 HB2 MET A 130 3.527 2.783 -0.459 1.00 0.00 H ATOM 572 HB3 MET A 130 3.427 4.272 0.479 1.00 0.00 H ATOM 573 HG2 MET A 130 5.879 3.094 -0.849 1.00 0.00 H ATOM 574 HG3 MET A 130 5.105 4.638 -1.197 1.00 0.00 H ATOM 575 HE1 MET A 130 5.556 6.474 -0.589 1.00 0.00 H ATOM 576 HE2 MET A 130 5.219 6.802 1.108 1.00 0.00 H ATOM 577 HE3 MET A 130 6.844 7.054 0.476 1.00 0.00 H ATOM 578 N LYS A 131 2.824 1.544 2.991 1.00 0.00 N ATOM 579 CA LYS A 131 1.774 0.543 3.324 1.00 0.00 C ATOM 580 C LYS A 131 0.387 1.134 3.081 1.00 0.00 C ATOM 581 O LYS A 131 0.030 2.161 3.623 1.00 0.00 O ATOM 582 CB LYS A 131 1.900 0.145 4.794 1.00 0.00 C ATOM 583 CG LYS A 131 0.894 -0.963 5.112 1.00 0.00 C ATOM 584 CD LYS A 131 0.730 -1.086 6.628 1.00 0.00 C ATOM 585 CE LYS A 131 -0.637 -0.535 7.040 1.00 0.00 C ATOM 586 NZ LYS A 131 -1.040 -1.135 8.343 1.00 0.00 N ATOM 587 H LYS A 131 3.169 2.142 3.687 1.00 0.00 H ATOM 588 HA LYS A 131 1.903 -0.331 2.705 1.00 0.00 H ATOM 589 HB2 LYS A 131 2.901 -0.211 4.982 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.699 1.002 5.419 1.00 0.00 H ATOM 591 HG2 LYS A 131 -0.059 -0.723 4.663 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.253 -1.901 4.713 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.802 -2.125 6.915 1.00 0.00 H ATOM 594 HD3 LYS A 131 1.507 -0.521 7.120 1.00 0.00 H ATOM 595 HE2 LYS A 131 -0.577 0.538 7.141 1.00 0.00 H ATOM 596 HE3 LYS A 131 -1.368 -0.785 6.286 1.00 0.00 H ATOM 597 HZ1 LYS A 131 -0.214 -1.190 8.971 1.00 0.00 H ATOM 598 HZ2 LYS A 131 -1.771 -0.544 8.786 1.00 0.00 H ATOM 599 HZ3 LYS A 131 -1.417 -2.091 8.181 1.00 0.00 H ATOM 600 N CYS A 132 -0.400 0.481 2.274 1.00 0.00 N ATOM 601 CA CYS A 132 -1.770 0.985 1.991 1.00 0.00 C ATOM 602 C CYS A 132 -2.594 0.946 3.280 1.00 0.00 C ATOM 603 O CYS A 132 -2.718 -0.080 3.919 1.00 0.00 O ATOM 604 CB CYS A 132 -2.426 0.097 0.929 1.00 0.00 C ATOM 605 SG CYS A 132 -4.200 0.447 0.841 1.00 0.00 S ATOM 606 H CYS A 132 -0.087 -0.347 1.858 1.00 0.00 H ATOM 607 HA CYS A 132 -1.715 2.001 1.629 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.974 0.294 -0.032 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.278 -0.941 1.188 1.00 0.00 H ATOM 610 N SER A 133 -3.157 2.058 3.664 1.00 0.00 N ATOM 611 CA SER A 133 -3.975 2.090 4.910 1.00 0.00 C ATOM 612 C SER A 133 -5.403 1.636 4.598 1.00 0.00 C ATOM 613 O SER A 133 -6.365 2.234 5.038 1.00 0.00 O ATOM 614 CB SER A 133 -4.000 3.515 5.466 1.00 0.00 C ATOM 615 OG SER A 133 -2.976 4.279 4.845 1.00 0.00 O ATOM 616 H SER A 133 -3.043 2.872 3.132 1.00 0.00 H ATOM 617 HA SER A 133 -3.539 1.426 5.643 1.00 0.00 H ATOM 618 HB2 SER A 133 -4.956 3.967 5.258 1.00 0.00 H ATOM 619 HB3 SER A 133 -3.843 3.485 6.536 1.00 0.00 H ATOM 620 HG SER A 133 -3.286 5.184 4.768 1.00 0.00 H ATOM 621 N CYS A 134 -5.548 0.582 3.841 1.00 0.00 N ATOM 622 CA CYS A 134 -6.911 0.088 3.500 1.00 0.00 C ATOM 623 C CYS A 134 -6.872 -1.431 3.320 1.00 0.00 C ATOM 624 O CYS A 134 -7.783 -2.135 3.709 1.00 0.00 O ATOM 625 CB CYS A 134 -7.383 0.742 2.200 1.00 0.00 C ATOM 626 SG CYS A 134 -8.469 2.138 2.586 1.00 0.00 S ATOM 627 H CYS A 134 -4.760 0.115 3.497 1.00 0.00 H ATOM 628 HA CYS A 134 -7.595 0.339 4.298 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.528 1.094 1.642 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.925 0.017 1.609 1.00 0.00 H ATOM 631 HG CYS A 134 -9.017 1.890 3.333 1.00 0.00 H ATOM 632 N CYS A 135 -5.826 -1.944 2.730 1.00 0.00 N ATOM 633 CA CYS A 135 -5.735 -3.417 2.525 1.00 0.00 C ATOM 634 C CYS A 135 -4.339 -3.909 2.918 1.00 0.00 C ATOM 635 O CYS A 135 -4.018 -5.072 2.771 1.00 0.00 O ATOM 636 CB CYS A 135 -5.996 -3.743 1.052 1.00 0.00 C ATOM 637 SG CYS A 135 -4.597 -3.183 0.047 1.00 0.00 S ATOM 638 H CYS A 135 -5.102 -1.361 2.421 1.00 0.00 H ATOM 639 HA CYS A 135 -6.475 -3.910 3.138 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.119 -4.809 0.936 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.896 -3.241 0.727 1.00 0.00 H ATOM 642 N GLU A 136 -3.504 -3.036 3.416 1.00 0.00 N ATOM 643 CA GLU A 136 -2.130 -3.460 3.812 1.00 0.00 C ATOM 644 C GLU A 136 -1.333 -3.826 2.559 1.00 0.00 C ATOM 645 O GLU A 136 -1.159 -4.984 2.235 1.00 0.00 O ATOM 646 CB GLU A 136 -2.214 -4.675 4.738 1.00 0.00 C ATOM 647 CG GLU A 136 -3.224 -4.397 5.855 1.00 0.00 C ATOM 648 CD GLU A 136 -4.387 -5.385 5.750 1.00 0.00 C ATOM 649 OE1 GLU A 136 -4.142 -6.573 5.880 1.00 0.00 O ATOM 650 OE2 GLU A 136 -5.503 -4.938 5.542 1.00 0.00 O ATOM 651 H GLU A 136 -3.778 -2.101 3.525 1.00 0.00 H ATOM 652 HA GLU A 136 -1.639 -2.648 4.327 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.531 -5.539 4.173 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.245 -4.864 5.172 1.00 0.00 H ATOM 655 HG2 GLU A 136 -2.740 -4.509 6.814 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.601 -3.390 5.757 1.00 0.00 H ATOM 657 N MET A 137 -0.850 -2.844 1.849 1.00 0.00 N ATOM 658 CA MET A 137 -0.067 -3.127 0.612 1.00 0.00 C ATOM 659 C MET A 137 1.215 -2.291 0.617 1.00 0.00 C ATOM 660 O MET A 137 1.191 -1.100 0.380 1.00 0.00 O ATOM 661 CB MET A 137 -0.909 -2.764 -0.612 1.00 0.00 C ATOM 662 CG MET A 137 -0.528 -3.672 -1.782 1.00 0.00 C ATOM 663 SD MET A 137 -1.776 -4.968 -1.966 1.00 0.00 S ATOM 664 CE MET A 137 -1.614 -5.186 -3.754 1.00 0.00 C ATOM 665 H MET A 137 -1.007 -1.919 2.128 1.00 0.00 H ATOM 666 HA MET A 137 0.186 -4.176 0.578 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.956 -2.893 -0.380 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.724 -1.735 -0.883 1.00 0.00 H ATOM 669 HG2 MET A 137 -0.479 -3.088 -2.689 1.00 0.00 H ATOM 670 HG3 MET A 137 0.434 -4.122 -1.590 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.837 -4.539 -4.127 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.358 -6.214 -3.968 1.00 0.00 H ATOM 673 HE3 MET A 137 -2.551 -4.933 -4.232 1.00 0.00 H ATOM 674 N ASN A 138 2.336 -2.904 0.885 1.00 0.00 N ATOM 675 CA ASN A 138 3.616 -2.142 0.907 1.00 0.00 C ATOM 676 C ASN A 138 4.246 -2.150 -0.488 1.00 0.00 C ATOM 677 O ASN A 138 4.592 -3.187 -1.016 1.00 0.00 O ATOM 678 CB ASN A 138 4.578 -2.794 1.902 1.00 0.00 C ATOM 679 CG ASN A 138 3.914 -2.874 3.277 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.414 -1.887 3.783 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.884 -4.015 3.910 1.00 0.00 N ATOM 682 H ASN A 138 2.335 -3.866 1.075 1.00 0.00 H ATOM 683 HA ASN A 138 3.424 -1.125 1.209 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.827 -3.790 1.563 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.479 -2.202 1.974 1.00 0.00 H ATOM 686 HD21 ASN A 138 4.285 -4.811 3.503 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.461 -4.076 4.792 1.00 0.00 H ATOM 688 N VAL A 139 4.401 -1.000 -1.089 1.00 0.00 N ATOM 689 CA VAL A 139 5.011 -0.946 -2.448 1.00 0.00 C ATOM 690 C VAL A 139 5.909 0.288 -2.561 1.00 0.00 C ATOM 691 O VAL A 139 5.755 1.247 -1.832 1.00 0.00 O ATOM 692 CB VAL A 139 3.909 -0.866 -3.507 1.00 0.00 C ATOM 693 CG1 VAL A 139 3.111 -2.170 -3.518 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.972 0.300 -3.178 1.00 0.00 C ATOM 695 H VAL A 139 4.118 -0.174 -0.645 1.00 0.00 H ATOM 696 HA VAL A 139 5.602 -1.835 -2.610 1.00 0.00 H ATOM 697 HB VAL A 139 4.354 -0.709 -4.479 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.782 -3.002 -3.371 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.380 -2.151 -2.723 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.608 -2.275 -4.468 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.557 1.172 -2.927 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.353 0.516 -4.036 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.346 0.032 -2.340 1.00 0.00 H ATOM 704 N HIS A 140 6.845 0.271 -3.472 1.00 0.00 N ATOM 705 CA HIS A 140 7.750 1.444 -3.635 1.00 0.00 C ATOM 706 C HIS A 140 6.929 2.682 -3.999 1.00 0.00 C ATOM 707 O HIS A 140 5.723 2.622 -4.140 1.00 0.00 O ATOM 708 CB HIS A 140 8.748 1.158 -4.757 1.00 0.00 C ATOM 709 CG HIS A 140 9.603 -0.010 -4.368 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.295 -1.308 -4.739 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.756 -0.092 -3.631 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.249 -2.111 -4.227 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.163 -1.418 -3.542 1.00 0.00 N ATOM 714 H HIS A 140 6.952 -0.514 -4.051 1.00 0.00 H ATOM 715 HA HIS A 140 8.286 1.621 -2.714 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.213 0.927 -5.666 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.372 2.025 -4.914 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.265 0.748 -3.181 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.270 -3.183 -4.351 1.00 0.00 H ATOM 720 N ARG A 141 7.576 3.803 -4.161 1.00 0.00 N ATOM 721 CA ARG A 141 6.838 5.044 -4.525 1.00 0.00 C ATOM 722 C ARG A 141 6.842 5.207 -6.048 1.00 0.00 C ATOM 723 O ARG A 141 6.342 6.177 -6.580 1.00 0.00 O ATOM 724 CB ARG A 141 7.520 6.253 -3.881 1.00 0.00 C ATOM 725 CG ARG A 141 6.845 6.568 -2.545 1.00 0.00 C ATOM 726 CD ARG A 141 6.522 8.062 -2.475 1.00 0.00 C ATOM 727 NE ARG A 141 5.051 8.247 -2.323 1.00 0.00 N ATOM 728 CZ ARG A 141 4.518 9.421 -2.525 1.00 0.00 C ATOM 729 NH1 ARG A 141 4.967 10.187 -3.482 1.00 0.00 N ATOM 730 NH2 ARG A 141 3.535 9.831 -1.769 1.00 0.00 N ATOM 731 H ARG A 141 8.549 3.828 -4.049 1.00 0.00 H ATOM 732 HA ARG A 141 5.819 4.975 -4.173 1.00 0.00 H ATOM 733 HB2 ARG A 141 8.565 6.030 -3.714 1.00 0.00 H ATOM 734 HB3 ARG A 141 7.434 7.107 -4.536 1.00 0.00 H ATOM 735 HG2 ARG A 141 5.930 5.997 -2.460 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.509 6.306 -1.735 1.00 0.00 H ATOM 737 HD2 ARG A 141 7.029 8.500 -1.628 1.00 0.00 H ATOM 738 HD3 ARG A 141 6.855 8.546 -3.381 1.00 0.00 H ATOM 739 HE ARG A 141 4.485 7.487 -2.073 1.00 0.00 H ATOM 740 HH11 ARG A 141 5.719 9.873 -4.061 1.00 0.00 H ATOM 741 HH12 ARG A 141 4.558 11.086 -3.637 1.00 0.00 H ATOM 742 HH21 ARG A 141 3.192 9.244 -1.036 1.00 0.00 H ATOM 743 HH22 ARG A 141 3.126 10.730 -1.924 1.00 0.00 H ATOM 744 N ARG A 142 7.404 4.261 -6.754 1.00 0.00 N ATOM 745 CA ARG A 142 7.440 4.361 -8.240 1.00 0.00 C ATOM 746 C ARG A 142 6.591 3.240 -8.844 1.00 0.00 C ATOM 747 O ARG A 142 6.116 3.339 -9.958 1.00 0.00 O ATOM 748 CB ARG A 142 8.884 4.223 -8.726 1.00 0.00 C ATOM 749 CG ARG A 142 9.566 3.072 -7.982 1.00 0.00 C ATOM 750 CD ARG A 142 10.441 2.281 -8.956 1.00 0.00 C ATOM 751 NE ARG A 142 11.320 3.220 -9.707 1.00 0.00 N ATOM 752 CZ ARG A 142 11.614 2.982 -10.956 1.00 0.00 C ATOM 753 NH1 ARG A 142 10.660 2.812 -11.830 1.00 0.00 N ATOM 754 NH2 ARG A 142 12.862 2.916 -11.331 1.00 0.00 N ATOM 755 H ARG A 142 7.802 3.486 -6.307 1.00 0.00 H ATOM 756 HA ARG A 142 7.045 5.318 -8.548 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.889 4.020 -9.787 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.419 5.141 -8.532 1.00 0.00 H ATOM 759 HG2 ARG A 142 10.180 3.471 -7.187 1.00 0.00 H ATOM 760 HG3 ARG A 142 8.815 2.419 -7.564 1.00 0.00 H ATOM 761 HD2 ARG A 142 11.050 1.580 -8.404 1.00 0.00 H ATOM 762 HD3 ARG A 142 9.812 1.743 -9.650 1.00 0.00 H ATOM 763 HE ARG A 142 11.679 4.016 -9.263 1.00 0.00 H ATOM 764 HH11 ARG A 142 9.703 2.863 -11.543 1.00 0.00 H ATOM 765 HH12 ARG A 142 10.885 2.629 -12.788 1.00 0.00 H ATOM 766 HH21 ARG A 142 13.593 3.048 -10.662 1.00 0.00 H ATOM 767 HH22 ARG A 142 13.087 2.734 -12.289 1.00 0.00 H ATOM 768 N CYS A 143 6.395 2.172 -8.118 1.00 0.00 N ATOM 769 CA CYS A 143 5.578 1.047 -8.650 1.00 0.00 C ATOM 770 C CYS A 143 4.109 1.259 -8.275 1.00 0.00 C ATOM 771 O CYS A 143 3.226 0.607 -8.795 1.00 0.00 O ATOM 772 CB CYS A 143 6.072 -0.271 -8.054 1.00 0.00 C ATOM 773 SG CYS A 143 6.036 -0.176 -6.258 1.00 0.00 S ATOM 774 H CYS A 143 6.787 2.112 -7.221 1.00 0.00 H ATOM 775 HA CYS A 143 5.672 1.012 -9.726 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.433 -1.078 -8.375 1.00 0.00 H ATOM 777 HB3 CYS A 143 7.084 -0.459 -8.377 1.00 0.00 H ATOM 778 N VAL A 144 3.842 2.169 -7.378 1.00 0.00 N ATOM 779 CA VAL A 144 2.431 2.423 -6.977 1.00 0.00 C ATOM 780 C VAL A 144 1.661 2.990 -8.171 1.00 0.00 C ATOM 781 O VAL A 144 0.472 2.783 -8.314 1.00 0.00 O ATOM 782 CB VAL A 144 2.400 3.431 -5.825 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.957 3.858 -5.553 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.984 2.784 -4.566 1.00 0.00 C ATOM 785 H VAL A 144 4.568 2.684 -6.971 1.00 0.00 H ATOM 786 HA VAL A 144 1.973 1.499 -6.658 1.00 0.00 H ATOM 787 HB VAL A 144 2.988 4.299 -6.091 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.298 3.015 -5.703 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.871 4.205 -4.535 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.683 4.654 -6.229 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.647 1.980 -4.850 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.534 3.524 -4.003 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.182 2.393 -3.959 1.00 0.00 H ATOM 794 N ARG A 145 2.333 3.706 -9.033 1.00 0.00 N ATOM 795 CA ARG A 145 1.642 4.287 -10.220 1.00 0.00 C ATOM 796 C ARG A 145 1.388 3.188 -11.254 1.00 0.00 C ATOM 797 O ARG A 145 0.661 3.378 -12.208 1.00 0.00 O ATOM 798 CB ARG A 145 2.521 5.377 -10.837 1.00 0.00 C ATOM 799 CG ARG A 145 1.642 6.362 -11.612 1.00 0.00 C ATOM 800 CD ARG A 145 1.299 5.772 -12.981 1.00 0.00 C ATOM 801 NE ARG A 145 1.423 6.829 -14.022 1.00 0.00 N ATOM 802 CZ ARG A 145 2.202 6.644 -15.052 1.00 0.00 C ATOM 803 NH1 ARG A 145 1.781 5.948 -16.072 1.00 0.00 N ATOM 804 NH2 ARG A 145 3.403 7.154 -15.062 1.00 0.00 N ATOM 805 H ARG A 145 3.291 3.860 -8.900 1.00 0.00 H ATOM 806 HA ARG A 145 0.700 4.716 -9.913 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.046 5.902 -10.053 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.234 4.927 -11.511 1.00 0.00 H ATOM 809 HG2 ARG A 145 0.732 6.543 -11.059 1.00 0.00 H ATOM 810 HG3 ARG A 145 2.174 7.291 -11.746 1.00 0.00 H ATOM 811 HD2 ARG A 145 1.979 4.963 -13.206 1.00 0.00 H ATOM 812 HD3 ARG A 145 0.286 5.397 -12.967 1.00 0.00 H ATOM 813 HE ARG A 145 0.919 7.665 -13.934 1.00 0.00 H ATOM 814 HH11 ARG A 145 0.861 5.557 -16.066 1.00 0.00 H ATOM 815 HH12 ARG A 145 2.379 5.806 -16.862 1.00 0.00 H ATOM 816 HH21 ARG A 145 3.725 7.688 -14.280 1.00 0.00 H ATOM 817 HH22 ARG A 145 4.000 7.012 -15.851 1.00 0.00 H ATOM 818 N SER A 146 1.978 2.040 -11.070 1.00 0.00 N ATOM 819 CA SER A 146 1.764 0.930 -12.041 1.00 0.00 C ATOM 820 C SER A 146 0.557 0.101 -11.601 1.00 0.00 C ATOM 821 O SER A 146 -0.002 -0.657 -12.368 1.00 0.00 O ATOM 822 CB SER A 146 3.006 0.039 -12.082 1.00 0.00 C ATOM 823 OG SER A 146 4.169 0.847 -11.964 1.00 0.00 O ATOM 824 H SER A 146 2.558 1.906 -10.293 1.00 0.00 H ATOM 825 HA SER A 146 1.581 1.340 -13.023 1.00 0.00 H ATOM 826 HB2 SER A 146 2.977 -0.662 -11.265 1.00 0.00 H ATOM 827 HB3 SER A 146 3.026 -0.505 -13.018 1.00 0.00 H ATOM 828 HG SER A 146 4.032 1.643 -12.483 1.00 0.00 H ATOM 829 N VAL A 147 0.150 0.241 -10.368 1.00 0.00 N ATOM 830 CA VAL A 147 -1.023 -0.536 -9.879 1.00 0.00 C ATOM 831 C VAL A 147 -2.306 0.074 -10.453 1.00 0.00 C ATOM 832 O VAL A 147 -2.418 1.279 -10.560 1.00 0.00 O ATOM 833 CB VAL A 147 -1.068 -0.478 -8.350 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.823 -1.694 -7.811 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.360 -0.481 -7.800 1.00 0.00 C ATOM 836 H VAL A 147 0.614 0.859 -9.765 1.00 0.00 H ATOM 837 HA VAL A 147 -0.932 -1.563 -10.200 1.00 0.00 H ATOM 838 HB VAL A 147 -1.573 0.425 -8.040 1.00 0.00 H ATOM 839 HG11 VAL A 147 -1.459 -2.588 -8.296 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.664 -1.773 -6.746 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.878 -1.580 -8.010 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.032 -0.874 -8.548 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.651 0.527 -7.548 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.404 -1.100 -6.916 1.00 0.00 H ATOM 845 N PRO A 148 -3.237 -0.776 -10.805 1.00 0.00 N ATOM 846 CA PRO A 148 -4.527 -0.347 -11.373 1.00 0.00 C ATOM 847 C PRO A 148 -5.455 0.164 -10.267 1.00 0.00 C ATOM 848 O PRO A 148 -6.604 0.480 -10.504 1.00 0.00 O ATOM 849 CB PRO A 148 -5.083 -1.622 -12.010 1.00 0.00 C ATOM 850 CG PRO A 148 -4.382 -2.805 -11.299 1.00 0.00 C ATOM 851 CD PRO A 148 -3.093 -2.241 -10.672 1.00 0.00 C ATOM 852 HA PRO A 148 -4.380 0.409 -12.128 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.153 -1.675 -11.858 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.854 -1.644 -13.062 1.00 0.00 H ATOM 855 HG2 PRO A 148 -5.027 -3.208 -10.529 1.00 0.00 H ATOM 856 HG3 PRO A 148 -4.133 -3.573 -12.014 1.00 0.00 H ATOM 857 HD2 PRO A 148 -3.027 -2.525 -9.631 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.227 -2.581 -11.216 1.00 0.00 H ATOM 859 N SER A 149 -4.966 0.246 -9.060 1.00 0.00 N ATOM 860 CA SER A 149 -5.820 0.735 -7.941 1.00 0.00 C ATOM 861 C SER A 149 -6.864 -0.327 -7.598 1.00 0.00 C ATOM 862 O SER A 149 -8.043 -0.151 -7.834 1.00 0.00 O ATOM 863 CB SER A 149 -6.521 2.026 -8.363 1.00 0.00 C ATOM 864 OG SER A 149 -6.125 3.081 -7.497 1.00 0.00 O ATOM 865 H SER A 149 -4.037 -0.014 -8.889 1.00 0.00 H ATOM 866 HA SER A 149 -5.202 0.927 -7.076 1.00 0.00 H ATOM 867 HB2 SER A 149 -6.245 2.275 -9.374 1.00 0.00 H ATOM 868 HB3 SER A 149 -7.593 1.884 -8.310 1.00 0.00 H ATOM 869 HG SER A 149 -5.662 3.737 -8.022 1.00 0.00 H ATOM 870 N LEU A 150 -6.443 -1.427 -7.038 1.00 0.00 N ATOM 871 CA LEU A 150 -7.415 -2.498 -6.678 1.00 0.00 C ATOM 872 C LEU A 150 -7.603 -2.520 -5.160 1.00 0.00 C ATOM 873 O LEU A 150 -7.586 -3.564 -4.538 1.00 0.00 O ATOM 874 CB LEU A 150 -6.881 -3.853 -7.146 1.00 0.00 C ATOM 875 CG LEU A 150 -5.444 -4.034 -6.656 1.00 0.00 C ATOM 876 CD1 LEU A 150 -5.165 -5.519 -6.425 1.00 0.00 C ATOM 877 CD2 LEU A 150 -4.479 -3.492 -7.713 1.00 0.00 C ATOM 878 H LEU A 150 -5.489 -1.549 -6.854 1.00 0.00 H ATOM 879 HA LEU A 150 -8.362 -2.300 -7.156 1.00 0.00 H ATOM 880 HB2 LEU A 150 -7.501 -4.642 -6.745 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.899 -3.894 -8.225 1.00 0.00 H ATOM 882 HG LEU A 150 -5.309 -3.492 -5.731 1.00 0.00 H ATOM 883 HD11 LEU A 150 -6.048 -5.992 -6.024 1.00 0.00 H ATOM 884 HD12 LEU A 150 -4.900 -5.986 -7.362 1.00 0.00 H ATOM 885 HD13 LEU A 150 -4.349 -5.627 -5.726 1.00 0.00 H ATOM 886 HD21 LEU A 150 -4.950 -2.681 -8.249 1.00 0.00 H ATOM 887 HD22 LEU A 150 -3.583 -3.131 -7.230 1.00 0.00 H ATOM 888 HD23 LEU A 150 -4.223 -4.281 -8.404 1.00 0.00 H ATOM 889 N CYS A 151 -7.781 -1.375 -4.558 1.00 0.00 N ATOM 890 CA CYS A 151 -7.968 -1.332 -3.080 1.00 0.00 C ATOM 891 C CYS A 151 -9.441 -1.568 -2.743 1.00 0.00 C ATOM 892 O CYS A 151 -10.119 -0.697 -2.237 1.00 0.00 O ATOM 893 CB CYS A 151 -7.538 0.035 -2.548 1.00 0.00 C ATOM 894 SG CYS A 151 -7.147 -0.101 -0.787 1.00 0.00 S ATOM 895 H CYS A 151 -7.790 -0.545 -5.077 1.00 0.00 H ATOM 896 HA CYS A 151 -7.367 -2.103 -2.619 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.664 0.372 -3.086 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.340 0.745 -2.685 1.00 0.00 H ATOM 899 N GLY A 152 -9.941 -2.741 -3.021 1.00 0.00 N ATOM 900 CA GLY A 152 -11.370 -3.031 -2.716 1.00 0.00 C ATOM 901 C GLY A 152 -11.827 -4.249 -3.521 1.00 0.00 C ATOM 902 O GLY A 152 -12.524 -5.109 -3.022 1.00 0.00 O ATOM 903 H GLY A 152 -9.378 -3.430 -3.430 1.00 0.00 H ATOM 904 HA2 GLY A 152 -11.478 -3.235 -1.660 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.976 -2.180 -2.983 1.00 0.00 H ATOM 906 N VAL A 153 -11.438 -4.327 -4.763 1.00 0.00 N ATOM 907 CA VAL A 153 -11.849 -5.489 -5.599 1.00 0.00 C ATOM 908 C VAL A 153 -10.902 -5.619 -6.793 1.00 0.00 C ATOM 909 O VAL A 153 -10.267 -4.667 -7.201 1.00 0.00 O ATOM 910 CB VAL A 153 -13.279 -5.273 -6.100 1.00 0.00 C ATOM 911 CG1 VAL A 153 -13.287 -4.176 -7.167 1.00 0.00 C ATOM 912 CG2 VAL A 153 -13.807 -6.576 -6.705 1.00 0.00 C ATOM 913 H VAL A 153 -10.875 -3.622 -5.146 1.00 0.00 H ATOM 914 HA VAL A 153 -11.808 -6.391 -5.007 1.00 0.00 H ATOM 915 HB VAL A 153 -13.908 -4.976 -5.274 1.00 0.00 H ATOM 916 HG11 VAL A 153 -12.469 -3.493 -6.986 1.00 0.00 H ATOM 917 HG12 VAL A 153 -13.173 -4.624 -8.143 1.00 0.00 H ATOM 918 HG13 VAL A 153 -14.222 -3.639 -7.123 1.00 0.00 H ATOM 919 HG21 VAL A 153 -13.506 -7.408 -6.084 1.00 0.00 H ATOM 920 HG22 VAL A 153 -14.885 -6.537 -6.756 1.00 0.00 H ATOM 921 HG23 VAL A 153 -13.402 -6.703 -7.697 1.00 0.00 H ATOM 922 N ASP A 154 -10.799 -6.793 -7.355 1.00 0.00 N ATOM 923 CA ASP A 154 -9.889 -6.982 -8.519 1.00 0.00 C ATOM 924 C ASP A 154 -10.656 -7.637 -9.670 1.00 0.00 C ATOM 925 O ASP A 154 -11.871 -7.681 -9.674 1.00 0.00 O ATOM 926 CB ASP A 154 -8.720 -7.880 -8.111 1.00 0.00 C ATOM 927 CG ASP A 154 -7.431 -7.368 -8.760 1.00 0.00 C ATOM 928 OD1 ASP A 154 -7.255 -6.163 -8.809 1.00 0.00 O ATOM 929 OD2 ASP A 154 -6.645 -8.192 -9.196 1.00 0.00 O ATOM 930 H ASP A 154 -11.317 -7.549 -7.011 1.00 0.00 H ATOM 931 HA ASP A 154 -9.510 -6.022 -8.840 1.00 0.00 H ATOM 932 HB2 ASP A 154 -8.613 -7.865 -7.035 1.00 0.00 H ATOM 933 HB3 ASP A 154 -8.909 -8.890 -8.440 1.00 0.00 H ATOM 934 N HIS A 155 -9.956 -8.146 -10.647 1.00 0.00 N ATOM 935 CA HIS A 155 -10.644 -8.797 -11.798 1.00 0.00 C ATOM 936 C HIS A 155 -10.850 -10.282 -11.496 1.00 0.00 C ATOM 937 O HIS A 155 -11.956 -10.729 -11.278 1.00 0.00 O ATOM 938 CB HIS A 155 -9.784 -8.647 -13.054 1.00 0.00 C ATOM 939 CG HIS A 155 -10.154 -7.376 -13.767 1.00 0.00 C ATOM 940 ND1 HIS A 155 -10.170 -6.147 -13.126 1.00 0.00 N ATOM 941 CD2 HIS A 155 -10.525 -7.126 -15.065 1.00 0.00 C ATOM 942 CE1 HIS A 155 -10.539 -5.222 -14.032 1.00 0.00 C ATOM 943 NE2 HIS A 155 -10.767 -5.766 -15.230 1.00 0.00 N ATOM 944 H HIS A 155 -8.978 -8.098 -10.624 1.00 0.00 H ATOM 945 HA HIS A 155 -11.602 -8.325 -11.958 1.00 0.00 H ATOM 946 HB2 HIS A 155 -8.741 -8.613 -12.775 1.00 0.00 H ATOM 947 HB3 HIS A 155 -9.954 -9.489 -13.709 1.00 0.00 H ATOM 948 HD1 HIS A 155 -9.952 -5.981 -12.185 1.00 0.00 H ATOM 949 HD2 HIS A 155 -10.614 -7.873 -15.841 1.00 0.00 H ATOM 950 HE1 HIS A 155 -10.638 -4.169 -13.816 1.00 0.00 H ATOM 951 N THR A 156 -9.786 -11.045 -11.482 1.00 0.00 N ATOM 952 CA THR A 156 -9.887 -12.512 -11.196 1.00 0.00 C ATOM 953 C THR A 156 -10.282 -13.264 -12.471 1.00 0.00 C ATOM 954 O THR A 156 -9.746 -14.312 -12.773 1.00 0.00 O ATOM 955 CB THR A 156 -10.925 -12.789 -10.098 1.00 0.00 C ATOM 956 OG1 THR A 156 -12.213 -12.926 -10.681 1.00 0.00 O ATOM 957 CG2 THR A 156 -10.934 -11.644 -9.081 1.00 0.00 C ATOM 958 H THR A 156 -8.907 -10.648 -11.660 1.00 0.00 H ATOM 959 HA THR A 156 -8.921 -12.870 -10.866 1.00 0.00 H ATOM 960 HB THR A 156 -10.667 -13.706 -9.591 1.00 0.00 H ATOM 961 HG1 THR A 156 -12.734 -13.502 -10.118 1.00 0.00 H ATOM 962 HG21 THR A 156 -10.121 -10.966 -9.296 1.00 0.00 H ATOM 963 HG22 THR A 156 -11.872 -11.113 -9.145 1.00 0.00 H ATOM 964 HG23 THR A 156 -10.814 -12.045 -8.086 1.00 0.00 H ATOM 965 N GLU A 157 -11.215 -12.744 -13.224 1.00 0.00 N ATOM 966 CA GLU A 157 -11.634 -13.440 -14.472 1.00 0.00 C ATOM 967 C GLU A 157 -11.926 -12.405 -15.561 1.00 0.00 C ATOM 968 O GLU A 157 -12.057 -11.228 -15.293 1.00 0.00 O ATOM 969 CB GLU A 157 -12.896 -14.261 -14.201 1.00 0.00 C ATOM 970 CG GLU A 157 -12.530 -15.510 -13.397 1.00 0.00 C ATOM 971 CD GLU A 157 -13.697 -16.499 -13.429 1.00 0.00 C ATOM 972 OE1 GLU A 157 -14.418 -16.502 -14.413 1.00 0.00 O ATOM 973 OE2 GLU A 157 -13.850 -17.235 -12.468 1.00 0.00 O ATOM 974 H GLU A 157 -11.639 -11.901 -12.969 1.00 0.00 H ATOM 975 HA GLU A 157 -10.842 -14.096 -14.803 1.00 0.00 H ATOM 976 HB2 GLU A 157 -13.599 -13.664 -13.639 1.00 0.00 H ATOM 977 HB3 GLU A 157 -13.342 -14.557 -15.139 1.00 0.00 H ATOM 978 HG2 GLU A 157 -11.654 -15.972 -13.830 1.00 0.00 H ATOM 979 HG3 GLU A 157 -12.323 -15.233 -12.375 1.00 0.00 H ATOM 980 N ARG A 158 -12.033 -12.835 -16.788 1.00 0.00 N ATOM 981 CA ARG A 158 -12.319 -11.877 -17.892 1.00 0.00 C ATOM 982 C ARG A 158 -13.753 -12.081 -18.385 1.00 0.00 C ATOM 983 O ARG A 158 -14.096 -11.721 -19.493 1.00 0.00 O ATOM 984 CB ARG A 158 -11.342 -12.118 -19.045 1.00 0.00 C ATOM 985 CG ARG A 158 -9.937 -12.348 -18.485 1.00 0.00 C ATOM 986 CD ARG A 158 -8.900 -12.016 -19.559 1.00 0.00 C ATOM 987 NE ARG A 158 -8.501 -13.264 -20.267 1.00 0.00 N ATOM 988 CZ ARG A 158 -7.687 -13.204 -21.286 1.00 0.00 C ATOM 989 NH1 ARG A 158 -6.607 -12.475 -21.217 1.00 0.00 N ATOM 990 NH2 ARG A 158 -7.953 -13.875 -22.373 1.00 0.00 N ATOM 991 H ARG A 158 -11.925 -13.790 -16.984 1.00 0.00 H ATOM 992 HA ARG A 158 -12.204 -10.865 -17.529 1.00 0.00 H ATOM 993 HB2 ARG A 158 -11.655 -12.989 -19.604 1.00 0.00 H ATOM 994 HB3 ARG A 158 -11.333 -11.257 -19.696 1.00 0.00 H ATOM 995 HG2 ARG A 158 -9.783 -11.712 -17.626 1.00 0.00 H ATOM 996 HG3 ARG A 158 -9.830 -13.382 -18.193 1.00 0.00 H ATOM 997 HD2 ARG A 158 -9.325 -11.320 -20.268 1.00 0.00 H ATOM 998 HD3 ARG A 158 -8.031 -11.570 -19.096 1.00 0.00 H ATOM 999 HE ARG A 158 -8.849 -14.129 -19.968 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -6.403 -11.961 -20.384 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -5.983 -12.430 -21.997 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -8.781 -14.434 -22.425 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -7.329 -13.831 -23.153 1.00 0.00 H ATOM 1004 N ARG A 159 -14.592 -12.658 -17.569 1.00 0.00 N ATOM 1005 CA ARG A 159 -16.003 -12.886 -17.991 1.00 0.00 C ATOM 1006 C ARG A 159 -16.911 -12.874 -16.759 1.00 0.00 C ATOM 1007 O ARG A 159 -18.082 -12.570 -16.913 1.00 0.00 O ATOM 1008 CB ARG A 159 -16.114 -14.241 -18.691 1.00 0.00 C ATOM 1009 CG ARG A 159 -15.502 -15.327 -17.804 1.00 0.00 C ATOM 1010 CD ARG A 159 -15.513 -16.663 -18.550 1.00 0.00 C ATOM 1011 NE ARG A 159 -14.113 -17.074 -18.850 1.00 0.00 N ATOM 1012 CZ ARG A 159 -13.607 -16.847 -20.031 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -14.082 -17.469 -21.075 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -12.624 -15.999 -20.168 1.00 0.00 N ATOM 1015 OXT ARG A 159 -16.419 -13.169 -15.681 1.00 0.00 O ATOM 1016 H ARG A 159 -14.295 -12.942 -16.679 1.00 0.00 H ATOM 1017 HA ARG A 159 -16.307 -12.104 -18.669 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -17.155 -14.468 -18.874 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -15.583 -14.206 -19.630 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -14.485 -15.059 -17.558 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -16.081 -15.419 -16.898 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -15.984 -17.415 -17.934 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -16.063 -16.556 -19.473 1.00 0.00 H ATOM 1024 HE ARG A 159 -13.572 -17.513 -18.161 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -14.836 -18.118 -20.970 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -13.695 -17.295 -21.980 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -12.259 -15.523 -19.368 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -12.235 -15.826 -21.074 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -5.059 -1.050 -0.674 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 7.623 -1.791 -5.772 1.00 0.00 ZN