ATOM 1 N GLN A 94 -20.360 18.837 -7.763 1.00 0.00 N ATOM 2 CA GLN A 94 -19.577 19.813 -6.954 1.00 0.00 C ATOM 3 C GLN A 94 -18.087 19.490 -7.066 1.00 0.00 C ATOM 4 O GLN A 94 -17.299 20.296 -7.520 1.00 0.00 O ATOM 5 CB GLN A 94 -20.010 19.725 -5.489 1.00 0.00 C ATOM 6 CG GLN A 94 -21.526 19.908 -5.391 1.00 0.00 C ATOM 7 CD GLN A 94 -21.852 21.395 -5.240 1.00 0.00 C ATOM 8 OE1 GLN A 94 -22.226 22.047 -6.195 1.00 0.00 O ATOM 9 NE2 GLN A 94 -21.725 21.963 -4.072 1.00 0.00 N ATOM 10 H1 GLN A 94 -19.799 18.540 -8.586 1.00 0.00 H ATOM 11 H2 GLN A 94 -20.585 18.005 -7.182 1.00 0.00 H ATOM 12 H3 GLN A 94 -21.242 19.285 -8.088 1.00 0.00 H ATOM 13 HA GLN A 94 -19.758 20.812 -7.322 1.00 0.00 H ATOM 14 HB2 GLN A 94 -19.737 18.757 -5.092 1.00 0.00 H ATOM 15 HB3 GLN A 94 -19.518 20.499 -4.921 1.00 0.00 H ATOM 16 HG2 GLN A 94 -21.992 19.525 -6.287 1.00 0.00 H ATOM 17 HG3 GLN A 94 -21.900 19.371 -4.532 1.00 0.00 H ATOM 18 HE21 GLN A 94 -21.423 21.438 -3.302 1.00 0.00 H ATOM 19 HE22 GLN A 94 -21.932 22.915 -3.965 1.00 0.00 H ATOM 20 N THR A 95 -17.693 18.315 -6.658 1.00 0.00 N ATOM 21 CA THR A 95 -16.252 17.942 -6.742 1.00 0.00 C ATOM 22 C THR A 95 -16.106 16.650 -7.550 1.00 0.00 C ATOM 23 O THR A 95 -16.503 15.587 -7.116 1.00 0.00 O ATOM 24 CB THR A 95 -15.697 17.728 -5.332 1.00 0.00 C ATOM 25 OG1 THR A 95 -16.282 16.562 -4.766 1.00 0.00 O ATOM 26 CG2 THR A 95 -16.028 18.941 -4.462 1.00 0.00 C ATOM 27 H THR A 95 -18.343 17.678 -6.295 1.00 0.00 H ATOM 28 HA THR A 95 -15.703 18.735 -7.228 1.00 0.00 H ATOM 29 HB THR A 95 -14.626 17.607 -5.381 1.00 0.00 H ATOM 30 HG1 THR A 95 -17.233 16.689 -4.744 1.00 0.00 H ATOM 31 HG21 THR A 95 -17.023 19.291 -4.697 1.00 0.00 H ATOM 32 HG22 THR A 95 -15.982 18.660 -3.420 1.00 0.00 H ATOM 33 HG23 THR A 95 -15.314 19.728 -4.655 1.00 0.00 H ATOM 34 N ASP A 96 -15.539 16.733 -8.722 1.00 0.00 N ATOM 35 CA ASP A 96 -15.368 15.511 -9.556 1.00 0.00 C ATOM 36 C ASP A 96 -14.818 14.374 -8.690 1.00 0.00 C ATOM 37 O ASP A 96 -13.754 14.479 -8.113 1.00 0.00 O ATOM 38 CB ASP A 96 -14.389 15.802 -10.695 1.00 0.00 C ATOM 39 CG ASP A 96 -13.307 16.766 -10.204 1.00 0.00 C ATOM 40 OD1 ASP A 96 -12.352 16.299 -9.607 1.00 0.00 O ATOM 41 OD2 ASP A 96 -13.452 17.956 -10.437 1.00 0.00 O ATOM 42 H ASP A 96 -15.225 17.600 -9.054 1.00 0.00 H ATOM 43 HA ASP A 96 -16.323 15.219 -9.968 1.00 0.00 H ATOM 44 HB2 ASP A 96 -13.930 14.879 -11.020 1.00 0.00 H ATOM 45 HB3 ASP A 96 -14.920 16.250 -11.520 1.00 0.00 H ATOM 46 N ASP A 97 -15.537 13.290 -8.595 1.00 0.00 N ATOM 47 CA ASP A 97 -15.057 12.146 -7.768 1.00 0.00 C ATOM 48 C ASP A 97 -14.391 11.104 -8.677 1.00 0.00 C ATOM 49 O ASP A 97 -15.058 10.462 -9.462 1.00 0.00 O ATOM 50 CB ASP A 97 -16.248 11.506 -7.051 1.00 0.00 C ATOM 51 CG ASP A 97 -17.423 11.385 -8.022 1.00 0.00 C ATOM 52 OD1 ASP A 97 -17.431 10.442 -8.797 1.00 0.00 O ATOM 53 OD2 ASP A 97 -18.295 12.236 -7.975 1.00 0.00 O ATOM 54 H ASP A 97 -16.393 13.225 -9.068 1.00 0.00 H ATOM 55 HA ASP A 97 -14.351 12.505 -7.036 1.00 0.00 H ATOM 56 HB2 ASP A 97 -15.969 10.523 -6.698 1.00 0.00 H ATOM 57 HB3 ASP A 97 -16.538 12.120 -6.213 1.00 0.00 H ATOM 58 N PRO A 98 -13.094 10.967 -8.546 1.00 0.00 N ATOM 59 CA PRO A 98 -12.317 10.007 -9.351 1.00 0.00 C ATOM 60 C PRO A 98 -12.501 8.585 -8.812 1.00 0.00 C ATOM 61 O PRO A 98 -13.456 8.292 -8.122 1.00 0.00 O ATOM 62 CB PRO A 98 -10.871 10.479 -9.178 1.00 0.00 C ATOM 63 CG PRO A 98 -10.835 11.302 -7.869 1.00 0.00 C ATOM 64 CD PRO A 98 -12.282 11.748 -7.590 1.00 0.00 C ATOM 65 HA PRO A 98 -12.601 10.062 -10.389 1.00 0.00 H ATOM 66 HB2 PRO A 98 -10.210 9.625 -9.102 1.00 0.00 H ATOM 67 HB3 PRO A 98 -10.581 11.103 -10.008 1.00 0.00 H ATOM 68 HG2 PRO A 98 -10.469 10.689 -7.057 1.00 0.00 H ATOM 69 HG3 PRO A 98 -10.204 12.169 -7.993 1.00 0.00 H ATOM 70 HD2 PRO A 98 -12.560 11.512 -6.572 1.00 0.00 H ATOM 71 HD3 PRO A 98 -12.397 12.804 -7.781 1.00 0.00 H ATOM 72 N ARG A 99 -11.593 7.700 -9.122 1.00 0.00 N ATOM 73 CA ARG A 99 -11.717 6.301 -8.630 1.00 0.00 C ATOM 74 C ARG A 99 -11.211 6.227 -7.185 1.00 0.00 C ATOM 75 O ARG A 99 -11.449 7.115 -6.391 1.00 0.00 O ATOM 76 CB ARG A 99 -10.886 5.376 -9.523 1.00 0.00 C ATOM 77 CG ARG A 99 -11.198 5.670 -10.992 1.00 0.00 C ATOM 78 CD ARG A 99 -10.810 4.462 -11.848 1.00 0.00 C ATOM 79 NE ARG A 99 -12.037 3.864 -12.447 1.00 0.00 N ATOM 80 CZ ARG A 99 -11.959 3.201 -13.569 1.00 0.00 C ATOM 81 NH1 ARG A 99 -11.475 1.989 -13.577 1.00 0.00 N ATOM 82 NH2 ARG A 99 -12.366 3.750 -14.680 1.00 0.00 N ATOM 83 H ARG A 99 -10.829 7.955 -9.679 1.00 0.00 H ATOM 84 HA ARG A 99 -12.754 5.998 -8.663 1.00 0.00 H ATOM 85 HB2 ARG A 99 -9.836 5.545 -9.337 1.00 0.00 H ATOM 86 HB3 ARG A 99 -11.131 4.348 -9.304 1.00 0.00 H ATOM 87 HG2 ARG A 99 -12.254 5.867 -11.104 1.00 0.00 H ATOM 88 HG3 ARG A 99 -10.635 6.533 -11.315 1.00 0.00 H ATOM 89 HD2 ARG A 99 -10.143 4.779 -12.636 1.00 0.00 H ATOM 90 HD3 ARG A 99 -10.316 3.727 -11.231 1.00 0.00 H ATOM 91 HE ARG A 99 -12.902 3.968 -11.998 1.00 0.00 H ATOM 92 HH11 ARG A 99 -11.163 1.569 -12.725 1.00 0.00 H ATOM 93 HH12 ARG A 99 -11.415 1.481 -14.436 1.00 0.00 H ATOM 94 HH21 ARG A 99 -12.737 4.678 -14.673 1.00 0.00 H ATOM 95 HH22 ARG A 99 -12.306 3.242 -15.540 1.00 0.00 H ATOM 96 N ASN A 100 -10.516 5.178 -6.835 1.00 0.00 N ATOM 97 CA ASN A 100 -10.002 5.058 -5.441 1.00 0.00 C ATOM 98 C ASN A 100 -8.733 4.203 -5.438 1.00 0.00 C ATOM 99 O ASN A 100 -8.786 2.994 -5.542 1.00 0.00 O ATOM 100 CB ASN A 100 -11.065 4.396 -4.562 1.00 0.00 C ATOM 101 CG ASN A 100 -12.413 5.084 -4.781 1.00 0.00 C ATOM 102 OD1 ASN A 100 -12.587 6.234 -4.426 1.00 0.00 O ATOM 103 ND2 ASN A 100 -13.382 4.426 -5.355 1.00 0.00 N ATOM 104 H ASN A 100 -10.333 4.470 -7.486 1.00 0.00 H ATOM 105 HA ASN A 100 -9.777 6.041 -5.056 1.00 0.00 H ATOM 106 HB2 ASN A 100 -11.147 3.350 -4.821 1.00 0.00 H ATOM 107 HB3 ASN A 100 -10.781 4.488 -3.523 1.00 0.00 H ATOM 108 HD21 ASN A 100 -13.242 3.500 -5.641 1.00 0.00 H ATOM 109 HD22 ASN A 100 -14.249 4.858 -5.500 1.00 0.00 H ATOM 110 N LYS A 101 -7.591 4.823 -5.317 1.00 0.00 N ATOM 111 CA LYS A 101 -6.319 4.047 -5.306 1.00 0.00 C ATOM 112 C LYS A 101 -6.021 3.577 -3.880 1.00 0.00 C ATOM 113 O LYS A 101 -6.674 3.975 -2.935 1.00 0.00 O ATOM 114 CB LYS A 101 -5.176 4.936 -5.802 1.00 0.00 C ATOM 115 CG LYS A 101 -5.140 4.915 -7.330 1.00 0.00 C ATOM 116 CD LYS A 101 -5.590 6.274 -7.872 1.00 0.00 C ATOM 117 CE LYS A 101 -6.329 6.077 -9.197 1.00 0.00 C ATOM 118 NZ LYS A 101 -5.382 6.280 -10.329 1.00 0.00 N ATOM 119 H LYS A 101 -7.571 5.799 -5.234 1.00 0.00 H ATOM 120 HA LYS A 101 -6.416 3.190 -5.955 1.00 0.00 H ATOM 121 HB2 LYS A 101 -5.333 5.948 -5.457 1.00 0.00 H ATOM 122 HB3 LYS A 101 -4.239 4.565 -5.416 1.00 0.00 H ATOM 123 HG2 LYS A 101 -4.132 4.710 -7.664 1.00 0.00 H ATOM 124 HG3 LYS A 101 -5.804 4.146 -7.697 1.00 0.00 H ATOM 125 HD2 LYS A 101 -6.250 6.744 -7.157 1.00 0.00 H ATOM 126 HD3 LYS A 101 -4.726 6.901 -8.033 1.00 0.00 H ATOM 127 HE2 LYS A 101 -6.730 5.075 -9.239 1.00 0.00 H ATOM 128 HE3 LYS A 101 -7.135 6.791 -9.269 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -4.471 5.833 -10.104 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -5.774 5.851 -11.191 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -5.240 7.300 -10.482 1.00 0.00 H ATOM 132 N HIS A 102 -5.040 2.732 -3.718 1.00 0.00 N ATOM 133 CA HIS A 102 -4.700 2.235 -2.353 1.00 0.00 C ATOM 134 C HIS A 102 -4.394 3.420 -1.435 1.00 0.00 C ATOM 135 O HIS A 102 -3.929 4.453 -1.873 1.00 0.00 O ATOM 136 CB HIS A 102 -3.460 1.341 -2.425 1.00 0.00 C ATOM 137 CG HIS A 102 -3.818 0.012 -3.027 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.515 -0.957 -2.324 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.568 -0.528 -4.264 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.660 -2.021 -3.136 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.101 -1.812 -4.331 1.00 0.00 N ATOM 142 H HIS A 102 -4.526 2.423 -4.493 1.00 0.00 H ATOM 143 HA HIS A 102 -5.530 1.671 -1.954 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.709 1.820 -3.035 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.069 1.190 -1.429 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.031 -0.033 -5.060 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.164 -2.934 -2.856 1.00 0.00 H ATOM 148 N LYS A 103 -4.632 3.270 -0.162 1.00 0.00 N ATOM 149 CA LYS A 103 -4.334 4.377 0.787 1.00 0.00 C ATOM 150 C LYS A 103 -2.901 4.207 1.296 1.00 0.00 C ATOM 151 O LYS A 103 -2.635 4.291 2.478 1.00 0.00 O ATOM 152 CB LYS A 103 -5.307 4.320 1.966 1.00 0.00 C ATOM 153 CG LYS A 103 -6.387 5.390 1.790 1.00 0.00 C ATOM 154 CD LYS A 103 -7.379 5.309 2.952 1.00 0.00 C ATOM 155 CE LYS A 103 -7.023 6.365 4.001 1.00 0.00 C ATOM 156 NZ LYS A 103 -7.740 6.062 5.272 1.00 0.00 N ATOM 157 H LYS A 103 -4.992 2.423 0.172 1.00 0.00 H ATOM 158 HA LYS A 103 -4.429 5.326 0.280 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.770 3.344 2.003 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.771 4.500 2.885 1.00 0.00 H ATOM 161 HG2 LYS A 103 -5.925 6.367 1.776 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.910 5.225 0.860 1.00 0.00 H ATOM 163 HD2 LYS A 103 -8.379 5.489 2.583 1.00 0.00 H ATOM 164 HD3 LYS A 103 -7.331 4.329 3.400 1.00 0.00 H ATOM 165 HE2 LYS A 103 -5.958 6.352 4.177 1.00 0.00 H ATOM 166 HE3 LYS A 103 -7.318 7.340 3.644 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -7.885 5.037 5.354 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -7.174 6.400 6.078 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -8.663 6.542 5.273 1.00 0.00 H ATOM 170 N PHE A 104 -1.981 3.952 0.403 1.00 0.00 N ATOM 171 CA PHE A 104 -0.561 3.755 0.812 1.00 0.00 C ATOM 172 C PHE A 104 -0.186 4.749 1.911 1.00 0.00 C ATOM 173 O PHE A 104 -0.689 5.854 1.966 1.00 0.00 O ATOM 174 CB PHE A 104 0.350 3.970 -0.400 1.00 0.00 C ATOM 175 CG PHE A 104 0.035 2.945 -1.464 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.043 1.579 -1.149 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.263 3.359 -2.771 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.246 0.629 -2.138 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.551 2.409 -3.759 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.542 1.044 -3.442 1.00 0.00 C ATOM 181 H PHE A 104 -2.229 3.879 -0.542 1.00 0.00 H ATOM 182 HA PHE A 104 -0.432 2.749 1.182 1.00 0.00 H ATOM 183 HB2 PHE A 104 0.192 4.961 -0.797 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.381 3.865 -0.097 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.269 1.258 -0.143 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.269 4.410 -3.015 1.00 0.00 H ATOM 187 HE1 PHE A 104 -0.240 -0.423 -1.894 1.00 0.00 H ATOM 188 HE2 PHE A 104 -0.778 2.729 -4.765 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.765 0.312 -4.205 1.00 0.00 H ATOM 190 N ARG A 105 0.700 4.361 2.788 1.00 0.00 N ATOM 191 CA ARG A 105 1.117 5.275 3.887 1.00 0.00 C ATOM 192 C ARG A 105 2.576 4.992 4.247 1.00 0.00 C ATOM 193 O ARG A 105 2.884 4.032 4.924 1.00 0.00 O ATOM 194 CB ARG A 105 0.234 5.037 5.114 1.00 0.00 C ATOM 195 CG ARG A 105 0.274 6.271 6.016 1.00 0.00 C ATOM 196 CD ARG A 105 -0.987 6.315 6.881 1.00 0.00 C ATOM 197 NE ARG A 105 -1.363 7.734 7.135 1.00 0.00 N ATOM 198 CZ ARG A 105 -1.922 8.440 6.191 1.00 0.00 C ATOM 199 NH1 ARG A 105 -1.181 9.049 5.306 1.00 0.00 N ATOM 200 NH2 ARG A 105 -3.222 8.537 6.131 1.00 0.00 N ATOM 201 H ARG A 105 1.092 3.466 2.721 1.00 0.00 H ATOM 202 HA ARG A 105 1.017 6.300 3.563 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.782 4.854 4.795 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.600 4.182 5.660 1.00 0.00 H ATOM 205 HG2 ARG A 105 1.146 6.223 6.651 1.00 0.00 H ATOM 206 HG3 ARG A 105 0.321 7.161 5.406 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.794 5.814 6.367 1.00 0.00 H ATOM 208 HD3 ARG A 105 -0.795 5.819 7.821 1.00 0.00 H ATOM 209 HE ARG A 105 -1.192 8.136 8.012 1.00 0.00 H ATOM 210 HH11 ARG A 105 -0.185 8.974 5.351 1.00 0.00 H ATOM 211 HH12 ARG A 105 -1.610 9.590 4.582 1.00 0.00 H ATOM 212 HH21 ARG A 105 -3.790 8.070 6.808 1.00 0.00 H ATOM 213 HH22 ARG A 105 -3.650 9.079 5.408 1.00 0.00 H ATOM 214 N LEU A 106 3.479 5.821 3.799 1.00 0.00 N ATOM 215 CA LEU A 106 4.916 5.599 4.113 1.00 0.00 C ATOM 216 C LEU A 106 5.088 5.424 5.624 1.00 0.00 C ATOM 217 O LEU A 106 4.621 6.224 6.410 1.00 0.00 O ATOM 218 CB LEU A 106 5.733 6.803 3.637 1.00 0.00 C ATOM 219 CG LEU A 106 5.491 7.988 4.570 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.286 9.199 4.079 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.000 8.331 4.588 1.00 0.00 C ATOM 222 H LEU A 106 3.211 6.589 3.255 1.00 0.00 H ATOM 223 HA LEU A 106 5.260 4.709 3.607 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.783 6.549 3.641 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.431 7.069 2.637 1.00 0.00 H ATOM 226 HG LEU A 106 5.812 7.728 5.564 1.00 0.00 H ATOM 227 HD11 LEU A 106 6.507 9.084 3.028 1.00 0.00 H ATOM 228 HD12 LEU A 106 5.704 10.097 4.228 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.210 9.273 4.634 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.631 8.379 3.575 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.464 7.567 5.131 1.00 0.00 H ATOM 232 HD23 LEU A 106 3.857 9.286 5.070 1.00 0.00 H ATOM 233 N HIS A 107 5.754 4.381 6.033 1.00 0.00 N ATOM 234 CA HIS A 107 5.959 4.151 7.491 1.00 0.00 C ATOM 235 C HIS A 107 7.443 4.310 7.826 1.00 0.00 C ATOM 236 O HIS A 107 8.254 4.603 6.969 1.00 0.00 O ATOM 237 CB HIS A 107 5.504 2.736 7.855 1.00 0.00 C ATOM 238 CG HIS A 107 4.920 2.735 9.241 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.709 3.343 9.534 1.00 0.00 N ATOM 240 CD2 HIS A 107 5.369 2.204 10.424 1.00 0.00 C ATOM 241 CE1 HIS A 107 3.473 3.163 10.846 1.00 0.00 C ATOM 242 NE2 HIS A 107 4.454 2.475 11.436 1.00 0.00 N ATOM 243 H HIS A 107 6.120 3.749 5.381 1.00 0.00 H ATOM 244 HA HIS A 107 5.384 4.870 8.055 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.756 2.406 7.148 1.00 0.00 H ATOM 246 HB3 HIS A 107 6.350 2.068 7.822 1.00 0.00 H ATOM 247 HD1 HIS A 107 3.131 3.817 8.900 1.00 0.00 H ATOM 248 HD2 HIS A 107 6.292 1.657 10.551 1.00 0.00 H ATOM 249 HE1 HIS A 107 2.597 3.531 11.359 1.00 0.00 H ATOM 250 N SER A 108 7.805 4.125 9.065 1.00 0.00 N ATOM 251 CA SER A 108 9.238 4.270 9.449 1.00 0.00 C ATOM 252 C SER A 108 9.747 2.963 10.063 1.00 0.00 C ATOM 253 O SER A 108 10.001 2.881 11.248 1.00 0.00 O ATOM 254 CB SER A 108 9.377 5.399 10.472 1.00 0.00 C ATOM 255 OG SER A 108 8.401 6.398 10.204 1.00 0.00 O ATOM 256 H SER A 108 7.136 3.892 9.742 1.00 0.00 H ATOM 257 HA SER A 108 9.822 4.507 8.573 1.00 0.00 H ATOM 258 HB2 SER A 108 9.224 5.010 11.464 1.00 0.00 H ATOM 259 HB3 SER A 108 10.370 5.824 10.404 1.00 0.00 H ATOM 260 HG SER A 108 8.745 7.238 10.514 1.00 0.00 H ATOM 261 N TYR A 109 9.905 1.942 9.265 1.00 0.00 N ATOM 262 CA TYR A 109 10.405 0.646 9.806 1.00 0.00 C ATOM 263 C TYR A 109 11.933 0.685 9.879 1.00 0.00 C ATOM 264 O TYR A 109 12.585 1.310 9.065 1.00 0.00 O ATOM 265 CB TYR A 109 9.981 -0.499 8.882 1.00 0.00 C ATOM 266 CG TYR A 109 8.509 -0.388 8.563 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.558 -0.523 9.582 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.096 -0.159 7.243 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.192 -0.426 9.282 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.731 -0.064 6.943 1.00 0.00 C ATOM 271 CZ TYR A 109 5.779 -0.197 7.963 1.00 0.00 C ATOM 272 OH TYR A 109 4.434 -0.104 7.667 1.00 0.00 O ATOM 273 H TYR A 109 9.699 2.029 8.311 1.00 0.00 H ATOM 274 HA TYR A 109 10.000 0.484 10.794 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.551 -0.450 7.966 1.00 0.00 H ATOM 276 HB3 TYR A 109 10.171 -1.443 9.372 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.876 -0.700 10.598 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.831 -0.055 6.458 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.458 -0.529 10.066 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.414 0.114 5.926 1.00 0.00 H ATOM 281 HH TYR A 109 4.030 -0.955 7.851 1.00 0.00 H ATOM 282 N SER A 110 12.514 0.018 10.840 1.00 0.00 N ATOM 283 CA SER A 110 14.000 0.018 10.946 1.00 0.00 C ATOM 284 C SER A 110 14.596 -0.284 9.571 1.00 0.00 C ATOM 285 O SER A 110 15.712 0.089 9.266 1.00 0.00 O ATOM 286 CB SER A 110 14.442 -1.055 11.941 1.00 0.00 C ATOM 287 OG SER A 110 14.562 -0.476 13.234 1.00 0.00 O ATOM 288 H SER A 110 11.975 -0.486 11.484 1.00 0.00 H ATOM 289 HA SER A 110 14.340 0.988 11.282 1.00 0.00 H ATOM 290 HB2 SER A 110 13.710 -1.843 11.972 1.00 0.00 H ATOM 291 HB3 SER A 110 15.395 -1.462 11.628 1.00 0.00 H ATOM 292 HG SER A 110 15.016 -1.106 13.799 1.00 0.00 H ATOM 293 N SER A 111 13.851 -0.957 8.737 1.00 0.00 N ATOM 294 CA SER A 111 14.356 -1.288 7.376 1.00 0.00 C ATOM 295 C SER A 111 13.171 -1.337 6.407 1.00 0.00 C ATOM 296 O SER A 111 12.034 -1.413 6.828 1.00 0.00 O ATOM 297 CB SER A 111 15.052 -2.650 7.405 1.00 0.00 C ATOM 298 OG SER A 111 15.686 -2.825 8.666 1.00 0.00 O ATOM 299 H SER A 111 12.954 -1.242 9.007 1.00 0.00 H ATOM 300 HA SER A 111 15.055 -0.529 7.054 1.00 0.00 H ATOM 301 HB2 SER A 111 14.325 -3.431 7.263 1.00 0.00 H ATOM 302 HB3 SER A 111 15.786 -2.694 6.612 1.00 0.00 H ATOM 303 HG SER A 111 16.564 -3.178 8.509 1.00 0.00 H ATOM 304 N PRO A 112 13.471 -1.290 5.136 1.00 0.00 N ATOM 305 CA PRO A 112 12.446 -1.325 4.081 1.00 0.00 C ATOM 306 C PRO A 112 11.927 -2.752 3.883 1.00 0.00 C ATOM 307 O PRO A 112 12.673 -3.709 3.933 1.00 0.00 O ATOM 308 CB PRO A 112 13.189 -0.828 2.839 1.00 0.00 C ATOM 309 CG PRO A 112 14.694 -1.071 3.105 1.00 0.00 C ATOM 310 CD PRO A 112 14.856 -1.200 4.632 1.00 0.00 C ATOM 311 HA PRO A 112 11.635 -0.657 4.317 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.867 -1.383 1.969 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.010 0.226 2.696 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.012 -1.982 2.615 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.273 -0.235 2.746 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.412 -2.096 4.877 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.344 -0.327 5.037 1.00 0.00 H ATOM 318 N THR A 113 10.649 -2.898 3.655 1.00 0.00 N ATOM 319 CA THR A 113 10.077 -4.257 3.451 1.00 0.00 C ATOM 320 C THR A 113 10.139 -4.605 1.966 1.00 0.00 C ATOM 321 O THR A 113 10.498 -3.788 1.144 1.00 0.00 O ATOM 322 CB THR A 113 8.621 -4.273 3.920 1.00 0.00 C ATOM 323 OG1 THR A 113 8.454 -3.330 4.970 1.00 0.00 O ATOM 324 CG2 THR A 113 8.261 -5.670 4.426 1.00 0.00 C ATOM 325 H THR A 113 10.066 -2.112 3.617 1.00 0.00 H ATOM 326 HA THR A 113 10.647 -4.981 4.014 1.00 0.00 H ATOM 327 HB THR A 113 7.973 -4.016 3.096 1.00 0.00 H ATOM 328 HG1 THR A 113 8.636 -3.776 5.801 1.00 0.00 H ATOM 329 HG21 THR A 113 9.097 -6.080 4.975 1.00 0.00 H ATOM 330 HG22 THR A 113 7.401 -5.607 5.076 1.00 0.00 H ATOM 331 HG23 THR A 113 8.032 -6.311 3.588 1.00 0.00 H ATOM 332 N PHE A 114 9.797 -5.810 1.611 1.00 0.00 N ATOM 333 CA PHE A 114 9.848 -6.198 0.174 1.00 0.00 C ATOM 334 C PHE A 114 8.616 -5.651 -0.547 1.00 0.00 C ATOM 335 O PHE A 114 7.531 -5.606 0.000 1.00 0.00 O ATOM 336 CB PHE A 114 9.872 -7.723 0.052 1.00 0.00 C ATOM 337 CG PHE A 114 11.123 -8.267 0.701 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.181 -8.419 2.092 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.224 -8.624 -0.091 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.340 -8.928 2.693 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.382 -9.132 0.511 1.00 0.00 C ATOM 342 CZ PHE A 114 13.441 -9.285 1.903 1.00 0.00 C ATOM 343 H PHE A 114 9.514 -6.459 2.288 1.00 0.00 H ATOM 344 HA PHE A 114 10.740 -5.784 -0.277 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.003 -8.136 0.544 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.860 -8.001 -0.992 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.333 -8.145 2.701 1.00 0.00 H ATOM 348 HD2 PHE A 114 12.179 -8.506 -1.163 1.00 0.00 H ATOM 349 HE1 PHE A 114 12.385 -9.046 3.766 1.00 0.00 H ATOM 350 HE2 PHE A 114 14.231 -9.407 -0.099 1.00 0.00 H ATOM 351 HZ PHE A 114 14.334 -9.677 2.366 1.00 0.00 H ATOM 352 N CYS A 115 8.777 -5.232 -1.771 1.00 0.00 N ATOM 353 CA CYS A 115 7.624 -4.683 -2.536 1.00 0.00 C ATOM 354 C CYS A 115 6.742 -5.835 -3.021 1.00 0.00 C ATOM 355 O CYS A 115 7.222 -6.890 -3.385 1.00 0.00 O ATOM 356 CB CYS A 115 8.154 -3.884 -3.725 1.00 0.00 C ATOM 357 SG CYS A 115 6.782 -3.233 -4.705 1.00 0.00 S ATOM 358 H CYS A 115 9.663 -5.276 -2.189 1.00 0.00 H ATOM 359 HA CYS A 115 7.045 -4.034 -1.895 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.746 -3.063 -3.360 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.766 -4.522 -4.343 1.00 0.00 H ATOM 362 N ASP A 116 5.453 -5.645 -3.014 1.00 0.00 N ATOM 363 CA ASP A 116 4.531 -6.734 -3.457 1.00 0.00 C ATOM 364 C ASP A 116 4.227 -6.593 -4.949 1.00 0.00 C ATOM 365 O ASP A 116 3.773 -7.521 -5.589 1.00 0.00 O ATOM 366 CB ASP A 116 3.226 -6.647 -2.662 1.00 0.00 C ATOM 367 CG ASP A 116 2.652 -5.234 -2.777 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.583 -4.731 -3.886 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.291 -4.678 -1.752 1.00 0.00 O ATOM 370 H ASP A 116 5.090 -4.787 -2.707 1.00 0.00 H ATOM 371 HA ASP A 116 4.996 -7.691 -3.275 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.516 -7.359 -3.059 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.420 -6.872 -1.624 1.00 0.00 H ATOM 374 N HIS A 117 4.464 -5.441 -5.508 1.00 0.00 N ATOM 375 CA HIS A 117 4.179 -5.244 -6.957 1.00 0.00 C ATOM 376 C HIS A 117 5.409 -5.629 -7.784 1.00 0.00 C ATOM 377 O HIS A 117 5.294 -6.035 -8.923 1.00 0.00 O ATOM 378 CB HIS A 117 3.834 -3.776 -7.214 1.00 0.00 C ATOM 379 CG HIS A 117 3.775 -3.527 -8.696 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.635 -3.780 -9.444 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.706 -3.048 -9.584 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.907 -3.454 -10.720 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.156 -3.002 -10.861 1.00 0.00 N ATOM 384 H HIS A 117 4.820 -4.705 -4.975 1.00 0.00 H ATOM 385 HA HIS A 117 3.344 -5.866 -7.245 1.00 0.00 H ATOM 386 HB2 HIS A 117 2.874 -3.550 -6.772 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.591 -3.146 -6.773 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.786 -4.131 -9.103 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.713 -2.750 -9.329 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.201 -3.547 -11.533 1.00 0.00 H ATOM 391 N CYS A 118 6.584 -5.510 -7.226 1.00 0.00 N ATOM 392 CA CYS A 118 7.804 -5.875 -8.000 1.00 0.00 C ATOM 393 C CYS A 118 8.649 -6.868 -7.196 1.00 0.00 C ATOM 394 O CYS A 118 9.706 -7.285 -7.627 1.00 0.00 O ATOM 395 CB CYS A 118 8.624 -4.617 -8.289 1.00 0.00 C ATOM 396 SG CYS A 118 9.139 -3.859 -6.730 1.00 0.00 S ATOM 397 H CYS A 118 6.665 -5.182 -6.305 1.00 0.00 H ATOM 398 HA CYS A 118 7.510 -6.332 -8.934 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.497 -4.881 -8.867 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.021 -3.916 -8.849 1.00 0.00 H ATOM 401 N GLY A 119 8.192 -7.255 -6.036 1.00 0.00 N ATOM 402 CA GLY A 119 8.973 -8.225 -5.215 1.00 0.00 C ATOM 403 C GLY A 119 10.425 -7.757 -5.105 1.00 0.00 C ATOM 404 O GLY A 119 11.345 -8.478 -5.436 1.00 0.00 O ATOM 405 H GLY A 119 7.336 -6.911 -5.705 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.539 -8.290 -4.228 1.00 0.00 H ATOM 407 HA3 GLY A 119 8.945 -9.196 -5.685 1.00 0.00 H ATOM 408 N SER A 120 10.638 -6.558 -4.642 1.00 0.00 N ATOM 409 CA SER A 120 12.032 -6.046 -4.509 1.00 0.00 C ATOM 410 C SER A 120 12.147 -5.198 -3.240 1.00 0.00 C ATOM 411 O SER A 120 11.349 -4.314 -3.000 1.00 0.00 O ATOM 412 CB SER A 120 12.378 -5.191 -5.728 1.00 0.00 C ATOM 413 OG SER A 120 12.617 -6.039 -6.843 1.00 0.00 O ATOM 414 H SER A 120 9.881 -5.993 -4.380 1.00 0.00 H ATOM 415 HA SER A 120 12.716 -6.880 -4.448 1.00 0.00 H ATOM 416 HB2 SER A 120 11.558 -4.531 -5.953 1.00 0.00 H ATOM 417 HB3 SER A 120 13.261 -4.603 -5.513 1.00 0.00 H ATOM 418 HG SER A 120 12.102 -6.839 -6.723 1.00 0.00 H ATOM 419 N LEU A 121 13.134 -5.460 -2.427 1.00 0.00 N ATOM 420 CA LEU A 121 13.297 -4.667 -1.177 1.00 0.00 C ATOM 421 C LEU A 121 13.239 -3.174 -1.498 1.00 0.00 C ATOM 422 O LEU A 121 13.922 -2.688 -2.377 1.00 0.00 O ATOM 423 CB LEU A 121 14.642 -4.996 -0.527 1.00 0.00 C ATOM 424 CG LEU A 121 14.460 -6.151 0.457 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.809 -6.826 0.708 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.906 -5.609 1.778 1.00 0.00 C ATOM 427 H LEU A 121 13.767 -6.176 -2.639 1.00 0.00 H ATOM 428 HA LEU A 121 12.499 -4.915 -0.490 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.351 -5.282 -1.292 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.010 -4.130 0.001 1.00 0.00 H ATOM 431 HG LEU A 121 13.768 -6.869 0.043 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.595 -6.086 0.669 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.802 -7.292 1.682 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.983 -7.576 -0.048 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.509 -4.617 1.622 1.00 0.00 H ATOM 436 HD22 LEU A 121 13.120 -6.259 2.133 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.699 -5.568 2.511 1.00 0.00 H ATOM 438 N LEU A 122 12.428 -2.446 -0.785 1.00 0.00 N ATOM 439 CA LEU A 122 12.319 -0.981 -1.037 1.00 0.00 C ATOM 440 C LEU A 122 13.620 -0.294 -0.618 1.00 0.00 C ATOM 441 O LEU A 122 13.776 0.124 0.512 1.00 0.00 O ATOM 442 CB LEU A 122 11.156 -0.409 -0.223 1.00 0.00 C ATOM 443 CG LEU A 122 9.883 -1.202 -0.520 1.00 0.00 C ATOM 444 CD1 LEU A 122 8.977 -1.197 0.712 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.144 -0.556 -1.696 1.00 0.00 C ATOM 446 H LEU A 122 11.891 -2.863 -0.081 1.00 0.00 H ATOM 447 HA LEU A 122 12.143 -0.808 -2.086 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.386 -0.478 0.831 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.003 0.626 -0.491 1.00 0.00 H ATOM 450 HG LEU A 122 10.144 -2.220 -0.772 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.570 -1.001 1.593 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.227 -0.428 0.604 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.496 -2.159 0.809 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.581 0.407 -1.910 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.229 -1.191 -2.566 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.102 -0.432 -1.442 1.00 0.00 H ATOM 457 N TYR A 123 14.554 -0.172 -1.521 1.00 0.00 N ATOM 458 CA TYR A 123 15.843 0.491 -1.170 1.00 0.00 C ATOM 459 C TYR A 123 15.557 1.864 -0.560 1.00 0.00 C ATOM 460 O TYR A 123 14.422 2.214 -0.300 1.00 0.00 O ATOM 461 CB TYR A 123 16.692 0.660 -2.431 1.00 0.00 C ATOM 462 CG TYR A 123 16.844 -0.674 -3.121 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.220 -1.806 -2.385 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.611 -0.781 -4.498 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.362 -3.044 -3.026 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.752 -2.019 -5.139 1.00 0.00 C ATOM 467 CZ TYR A 123 17.129 -3.150 -4.403 1.00 0.00 C ATOM 468 OH TYR A 123 17.269 -4.369 -5.034 1.00 0.00 O ATOM 469 H TYR A 123 14.410 -0.514 -2.427 1.00 0.00 H ATOM 470 HA TYR A 123 16.377 -0.117 -0.455 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.208 1.358 -3.100 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.666 1.038 -2.161 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.400 -1.723 -1.323 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.320 0.091 -5.066 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.653 -3.916 -2.458 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.572 -2.101 -6.201 1.00 0.00 H ATOM 477 HH TYR A 123 18.129 -4.386 -5.459 1.00 0.00 H ATOM 478 N GLY A 124 16.575 2.646 -0.330 1.00 0.00 N ATOM 479 CA GLY A 124 16.357 3.996 0.262 1.00 0.00 C ATOM 480 C GLY A 124 15.504 4.837 -0.689 1.00 0.00 C ATOM 481 O GLY A 124 14.997 5.881 -0.326 1.00 0.00 O ATOM 482 H GLY A 124 17.483 2.346 -0.547 1.00 0.00 H ATOM 483 HA2 GLY A 124 15.849 3.895 1.210 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.310 4.482 0.411 1.00 0.00 H ATOM 485 N LEU A 125 15.341 4.392 -1.905 1.00 0.00 N ATOM 486 CA LEU A 125 14.522 5.166 -2.880 1.00 0.00 C ATOM 487 C LEU A 125 13.233 5.640 -2.204 1.00 0.00 C ATOM 488 O LEU A 125 12.649 6.634 -2.591 1.00 0.00 O ATOM 489 CB LEU A 125 14.171 4.273 -4.072 1.00 0.00 C ATOM 490 CG LEU A 125 15.365 4.200 -5.026 1.00 0.00 C ATOM 491 CD1 LEU A 125 15.151 3.064 -6.027 1.00 0.00 C ATOM 492 CD2 LEU A 125 15.495 5.525 -5.781 1.00 0.00 C ATOM 493 H LEU A 125 15.759 3.548 -2.178 1.00 0.00 H ATOM 494 HA LEU A 125 15.083 6.021 -3.225 1.00 0.00 H ATOM 495 HB2 LEU A 125 13.931 3.280 -3.719 1.00 0.00 H ATOM 496 HB3 LEU A 125 13.320 4.685 -4.594 1.00 0.00 H ATOM 497 HG LEU A 125 16.267 4.015 -4.460 1.00 0.00 H ATOM 498 HD11 LEU A 125 14.177 3.166 -6.484 1.00 0.00 H ATOM 499 HD12 LEU A 125 15.913 3.109 -6.791 1.00 0.00 H ATOM 500 HD13 LEU A 125 15.210 2.116 -5.514 1.00 0.00 H ATOM 501 HD21 LEU A 125 15.612 6.332 -5.073 1.00 0.00 H ATOM 502 HD22 LEU A 125 16.359 5.487 -6.429 1.00 0.00 H ATOM 503 HD23 LEU A 125 14.608 5.691 -6.373 1.00 0.00 H ATOM 504 N VAL A 126 12.783 4.940 -1.199 1.00 0.00 N ATOM 505 CA VAL A 126 11.532 5.356 -0.504 1.00 0.00 C ATOM 506 C VAL A 126 11.752 5.330 1.010 1.00 0.00 C ATOM 507 O VAL A 126 12.713 4.771 1.497 1.00 0.00 O ATOM 508 CB VAL A 126 10.400 4.393 -0.871 1.00 0.00 C ATOM 509 CG1 VAL A 126 10.367 4.198 -2.389 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.640 3.044 -0.190 1.00 0.00 C ATOM 511 H VAL A 126 13.268 4.140 -0.901 1.00 0.00 H ATOM 512 HA VAL A 126 11.266 6.356 -0.812 1.00 0.00 H ATOM 513 HB VAL A 126 9.457 4.803 -0.540 1.00 0.00 H ATOM 514 HG11 VAL A 126 11.377 4.133 -2.765 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.836 3.287 -2.622 1.00 0.00 H ATOM 516 HG13 VAL A 126 9.864 5.036 -2.848 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.684 2.780 -0.272 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.367 3.114 0.853 1.00 0.00 H ATOM 519 HG23 VAL A 126 10.039 2.286 -0.669 1.00 0.00 H ATOM 520 N HIS A 127 10.867 5.933 1.756 1.00 0.00 N ATOM 521 CA HIS A 127 11.023 5.943 3.239 1.00 0.00 C ATOM 522 C HIS A 127 10.577 4.593 3.805 1.00 0.00 C ATOM 523 O HIS A 127 9.491 4.460 4.333 1.00 0.00 O ATOM 524 CB HIS A 127 10.160 7.058 3.833 1.00 0.00 C ATOM 525 CG HIS A 127 10.545 7.282 5.268 1.00 0.00 C ATOM 526 ND1 HIS A 127 9.603 7.412 6.275 1.00 0.00 N ATOM 527 CD2 HIS A 127 11.768 7.404 5.880 1.00 0.00 C ATOM 528 CE1 HIS A 127 10.266 7.602 7.429 1.00 0.00 C ATOM 529 NE2 HIS A 127 11.590 7.606 7.245 1.00 0.00 N ATOM 530 H HIS A 127 10.098 6.378 1.342 1.00 0.00 H ATOM 531 HA HIS A 127 12.059 6.116 3.491 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.312 7.968 3.272 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.119 6.773 3.780 1.00 0.00 H ATOM 534 HD1 HIS A 127 8.629 7.373 6.166 1.00 0.00 H ATOM 535 HD2 HIS A 127 12.723 7.352 5.379 1.00 0.00 H ATOM 536 HE1 HIS A 127 9.787 7.735 8.389 1.00 0.00 H ATOM 537 N GLN A 128 11.409 3.592 3.698 1.00 0.00 N ATOM 538 CA GLN A 128 11.044 2.243 4.224 1.00 0.00 C ATOM 539 C GLN A 128 10.090 1.552 3.246 1.00 0.00 C ATOM 540 O GLN A 128 10.478 0.660 2.517 1.00 0.00 O ATOM 541 CB GLN A 128 10.373 2.381 5.597 1.00 0.00 C ATOM 542 CG GLN A 128 11.141 3.396 6.449 1.00 0.00 C ATOM 543 CD GLN A 128 12.644 3.132 6.339 1.00 0.00 C ATOM 544 OE1 GLN A 128 13.404 4.014 5.989 1.00 0.00 O ATOM 545 NE2 GLN A 128 13.108 1.946 6.622 1.00 0.00 N ATOM 546 H GLN A 128 12.279 3.725 3.267 1.00 0.00 H ATOM 547 HA GLN A 128 11.941 1.649 4.324 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.355 2.714 5.469 1.00 0.00 H ATOM 549 HB3 GLN A 128 10.378 1.423 6.094 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.924 4.396 6.103 1.00 0.00 H ATOM 551 HG3 GLN A 128 10.837 3.301 7.481 1.00 0.00 H ATOM 552 HE21 GLN A 128 12.496 1.235 6.903 1.00 0.00 H ATOM 553 HE22 GLN A 128 14.069 1.766 6.553 1.00 0.00 H ATOM 554 N GLY A 129 8.847 1.952 3.217 1.00 0.00 N ATOM 555 CA GLY A 129 7.881 1.311 2.281 1.00 0.00 C ATOM 556 C GLY A 129 6.499 1.944 2.462 1.00 0.00 C ATOM 557 O GLY A 129 6.125 2.336 3.549 1.00 0.00 O ATOM 558 H GLY A 129 8.550 2.672 3.810 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.216 1.457 1.264 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.820 0.255 2.494 1.00 0.00 H ATOM 561 N MET A 130 5.738 2.043 1.405 1.00 0.00 N ATOM 562 CA MET A 130 4.381 2.648 1.525 1.00 0.00 C ATOM 563 C MET A 130 3.367 1.550 1.849 1.00 0.00 C ATOM 564 O MET A 130 2.971 0.785 0.993 1.00 0.00 O ATOM 565 CB MET A 130 4.004 3.324 0.204 1.00 0.00 C ATOM 566 CG MET A 130 5.255 3.935 -0.435 1.00 0.00 C ATOM 567 SD MET A 130 6.149 4.920 0.793 1.00 0.00 S ATOM 568 CE MET A 130 5.576 6.548 0.245 1.00 0.00 C ATOM 569 H MET A 130 6.057 1.719 0.535 1.00 0.00 H ATOM 570 HA MET A 130 4.383 3.383 2.318 1.00 0.00 H ATOM 571 HB2 MET A 130 3.578 2.591 -0.465 1.00 0.00 H ATOM 572 HB3 MET A 130 3.282 4.104 0.392 1.00 0.00 H ATOM 573 HG2 MET A 130 5.896 3.145 -0.797 1.00 0.00 H ATOM 574 HG3 MET A 130 4.963 4.567 -1.261 1.00 0.00 H ATOM 575 HE1 MET A 130 5.834 6.686 -0.797 1.00 0.00 H ATOM 576 HE2 MET A 130 4.506 6.611 0.360 1.00 0.00 H ATOM 577 HE3 MET A 130 6.047 7.314 0.844 1.00 0.00 H ATOM 578 N LYS A 131 2.949 1.464 3.083 1.00 0.00 N ATOM 579 CA LYS A 131 1.967 0.410 3.464 1.00 0.00 C ATOM 580 C LYS A 131 0.546 0.957 3.344 1.00 0.00 C ATOM 581 O LYS A 131 0.211 1.979 3.910 1.00 0.00 O ATOM 582 CB LYS A 131 2.224 -0.024 4.907 1.00 0.00 C ATOM 583 CG LYS A 131 1.327 -1.217 5.250 1.00 0.00 C ATOM 584 CD LYS A 131 1.919 -1.975 6.440 1.00 0.00 C ATOM 585 CE LYS A 131 1.461 -1.319 7.744 1.00 0.00 C ATOM 586 NZ LYS A 131 1.310 -2.362 8.798 1.00 0.00 N ATOM 587 H LYS A 131 3.285 2.087 3.759 1.00 0.00 H ATOM 588 HA LYS A 131 2.081 -0.440 2.809 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.259 -0.308 5.015 1.00 0.00 H ATOM 590 HB3 LYS A 131 2.002 0.794 5.575 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.338 -0.862 5.503 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.266 -1.878 4.399 1.00 0.00 H ATOM 593 HD2 LYS A 131 1.585 -3.001 6.414 1.00 0.00 H ATOM 594 HD3 LYS A 131 2.998 -1.946 6.384 1.00 0.00 H ATOM 595 HE2 LYS A 131 2.194 -0.593 8.059 1.00 0.00 H ATOM 596 HE3 LYS A 131 0.512 -0.829 7.585 1.00 0.00 H ATOM 597 HZ1 LYS A 131 2.076 -3.059 8.709 1.00 0.00 H ATOM 598 HZ2 LYS A 131 1.357 -1.917 9.736 1.00 0.00 H ATOM 599 HZ3 LYS A 131 0.392 -2.839 8.684 1.00 0.00 H ATOM 600 N CYS A 132 -0.294 0.278 2.616 1.00 0.00 N ATOM 601 CA CYS A 132 -1.697 0.748 2.461 1.00 0.00 C ATOM 602 C CYS A 132 -2.398 0.697 3.818 1.00 0.00 C ATOM 603 O CYS A 132 -2.437 -0.329 4.470 1.00 0.00 O ATOM 604 CB CYS A 132 -2.430 -0.155 1.470 1.00 0.00 C ATOM 605 SG CYS A 132 -4.157 0.367 1.335 1.00 0.00 S ATOM 606 H CYS A 132 -0.002 -0.545 2.175 1.00 0.00 H ATOM 607 HA CYS A 132 -1.701 1.761 2.092 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.956 -0.080 0.503 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.389 -1.177 1.814 1.00 0.00 H ATOM 610 N SER A 133 -2.951 1.796 4.251 1.00 0.00 N ATOM 611 CA SER A 133 -3.646 1.813 5.570 1.00 0.00 C ATOM 612 C SER A 133 -5.087 1.318 5.407 1.00 0.00 C ATOM 613 O SER A 133 -6.000 1.824 6.028 1.00 0.00 O ATOM 614 CB SER A 133 -3.658 3.241 6.118 1.00 0.00 C ATOM 615 OG SER A 133 -3.260 3.224 7.483 1.00 0.00 O ATOM 616 H SER A 133 -2.903 2.612 3.709 1.00 0.00 H ATOM 617 HA SER A 133 -3.122 1.169 6.261 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.971 3.850 5.556 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.656 3.650 6.028 1.00 0.00 H ATOM 620 HG SER A 133 -2.893 4.085 7.695 1.00 0.00 H ATOM 621 N CYS A 134 -5.300 0.330 4.580 1.00 0.00 N ATOM 622 CA CYS A 134 -6.679 -0.195 4.384 1.00 0.00 C ATOM 623 C CYS A 134 -6.612 -1.681 4.022 1.00 0.00 C ATOM 624 O CYS A 134 -7.429 -2.471 4.451 1.00 0.00 O ATOM 625 CB CYS A 134 -7.364 0.575 3.254 1.00 0.00 C ATOM 626 SG CYS A 134 -9.102 0.850 3.678 1.00 0.00 S ATOM 627 H CYS A 134 -4.553 -0.068 4.091 1.00 0.00 H ATOM 628 HA CYS A 134 -7.244 -0.073 5.297 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.872 1.526 3.117 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.303 0.003 2.340 1.00 0.00 H ATOM 631 HG CYS A 134 -9.582 0.036 3.505 1.00 0.00 H ATOM 632 N CYS A 135 -5.647 -2.066 3.232 1.00 0.00 N ATOM 633 CA CYS A 135 -5.532 -3.499 2.839 1.00 0.00 C ATOM 634 C CYS A 135 -4.138 -4.024 3.198 1.00 0.00 C ATOM 635 O CYS A 135 -3.816 -5.169 2.949 1.00 0.00 O ATOM 636 CB CYS A 135 -5.751 -3.631 1.330 1.00 0.00 C ATOM 637 SG CYS A 135 -4.355 -2.886 0.449 1.00 0.00 S ATOM 638 H CYS A 135 -5.000 -1.413 2.894 1.00 0.00 H ATOM 639 HA CYS A 135 -6.280 -4.076 3.362 1.00 0.00 H ATOM 640 HB2 CYS A 135 -5.827 -4.675 1.067 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.664 -3.122 1.053 1.00 0.00 H ATOM 642 N GLU A 136 -3.308 -3.200 3.778 1.00 0.00 N ATOM 643 CA GLU A 136 -1.939 -3.660 4.145 1.00 0.00 C ATOM 644 C GLU A 136 -1.178 -4.049 2.877 1.00 0.00 C ATOM 645 O GLU A 136 -0.989 -5.214 2.585 1.00 0.00 O ATOM 646 CB GLU A 136 -2.037 -4.872 5.076 1.00 0.00 C ATOM 647 CG GLU A 136 -2.731 -4.463 6.376 1.00 0.00 C ATOM 648 CD GLU A 136 -2.033 -5.136 7.560 1.00 0.00 C ATOM 649 OE1 GLU A 136 -1.655 -6.287 7.423 1.00 0.00 O ATOM 650 OE2 GLU A 136 -1.888 -4.487 8.584 1.00 0.00 O ATOM 651 H GLU A 136 -3.583 -2.278 3.969 1.00 0.00 H ATOM 652 HA GLU A 136 -1.414 -2.861 4.648 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.605 -5.652 4.592 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.045 -5.235 5.299 1.00 0.00 H ATOM 655 HG2 GLU A 136 -2.681 -3.390 6.490 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.764 -4.776 6.347 1.00 0.00 H ATOM 657 N MET A 137 -0.742 -3.081 2.119 1.00 0.00 N ATOM 658 CA MET A 137 0.006 -3.388 0.866 1.00 0.00 C ATOM 659 C MET A 137 1.245 -2.496 0.780 1.00 0.00 C ATOM 660 O MET A 137 1.149 -1.297 0.604 1.00 0.00 O ATOM 661 CB MET A 137 -0.899 -3.122 -0.339 1.00 0.00 C ATOM 662 CG MET A 137 -0.518 -4.061 -1.485 1.00 0.00 C ATOM 663 SD MET A 137 -2.017 -4.797 -2.182 1.00 0.00 S ATOM 664 CE MET A 137 -1.408 -4.993 -3.875 1.00 0.00 C ATOM 665 H MET A 137 -0.907 -2.150 2.375 1.00 0.00 H ATOM 666 HA MET A 137 0.306 -4.425 0.870 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.929 -3.291 -0.060 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.778 -2.098 -0.661 1.00 0.00 H ATOM 669 HG2 MET A 137 0.000 -3.504 -2.251 1.00 0.00 H ATOM 670 HG3 MET A 137 0.126 -4.843 -1.110 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.472 -4.464 -3.982 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.254 -6.039 -4.084 1.00 0.00 H ATOM 673 HE3 MET A 137 -2.137 -4.592 -4.567 1.00 0.00 H ATOM 674 N ASN A 138 2.412 -3.067 0.902 1.00 0.00 N ATOM 675 CA ASN A 138 3.654 -2.247 0.828 1.00 0.00 C ATOM 676 C ASN A 138 4.125 -2.163 -0.625 1.00 0.00 C ATOM 677 O ASN A 138 4.330 -3.165 -1.281 1.00 0.00 O ATOM 678 CB ASN A 138 4.746 -2.897 1.681 1.00 0.00 C ATOM 679 CG ASN A 138 4.209 -3.150 3.091 1.00 0.00 C ATOM 680 OD1 ASN A 138 4.042 -2.228 3.865 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.928 -4.370 3.460 1.00 0.00 N ATOM 682 H ASN A 138 2.471 -4.036 1.044 1.00 0.00 H ATOM 683 HA ASN A 138 3.451 -1.253 1.199 1.00 0.00 H ATOM 684 HB2 ASN A 138 5.041 -3.835 1.233 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.599 -2.239 1.736 1.00 0.00 H ATOM 686 HD21 ASN A 138 4.062 -5.113 2.836 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.585 -4.542 4.362 1.00 0.00 H ATOM 688 N VAL A 139 4.295 -0.973 -1.136 1.00 0.00 N ATOM 689 CA VAL A 139 4.751 -0.827 -2.547 1.00 0.00 C ATOM 690 C VAL A 139 5.833 0.251 -2.630 1.00 0.00 C ATOM 691 O VAL A 139 6.136 0.921 -1.660 1.00 0.00 O ATOM 692 CB VAL A 139 3.567 -0.421 -3.426 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.580 -1.585 -3.527 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.863 0.788 -2.806 1.00 0.00 C ATOM 695 H VAL A 139 4.122 -0.177 -0.591 1.00 0.00 H ATOM 696 HA VAL A 139 5.151 -1.768 -2.895 1.00 0.00 H ATOM 697 HB VAL A 139 3.923 -0.165 -4.414 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.287 -1.896 -2.537 1.00 0.00 H ATOM 699 HG12 VAL A 139 1.707 -1.270 -4.079 1.00 0.00 H ATOM 700 HG13 VAL A 139 3.050 -2.411 -4.040 1.00 0.00 H ATOM 701 HG21 VAL A 139 2.833 0.676 -1.732 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.404 1.688 -3.059 1.00 0.00 H ATOM 703 HG23 VAL A 139 1.855 0.855 -3.189 1.00 0.00 H ATOM 704 N HIS A 140 6.415 0.423 -3.786 1.00 0.00 N ATOM 705 CA HIS A 140 7.477 1.456 -3.948 1.00 0.00 C ATOM 706 C HIS A 140 6.824 2.819 -4.178 1.00 0.00 C ATOM 707 O HIS A 140 5.623 2.925 -4.326 1.00 0.00 O ATOM 708 CB HIS A 140 8.344 1.106 -5.161 1.00 0.00 C ATOM 709 CG HIS A 140 9.360 0.066 -4.778 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.244 -1.259 -5.168 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.518 0.142 -4.047 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.306 -1.921 -4.675 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.115 -1.114 -3.984 1.00 0.00 N ATOM 714 H HIS A 140 6.150 -0.128 -4.552 1.00 0.00 H ATOM 715 HA HIS A 140 8.090 1.489 -3.060 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.717 0.722 -5.951 1.00 0.00 H ATOM 717 HB3 HIS A 140 8.852 1.995 -5.505 1.00 0.00 H ATOM 718 HD2 HIS A 140 10.909 1.039 -3.590 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.483 -2.976 -4.817 1.00 0.00 H ATOM 720 N ARG A 141 7.606 3.863 -4.220 1.00 0.00 N ATOM 721 CA ARG A 141 7.030 5.213 -4.454 1.00 0.00 C ATOM 722 C ARG A 141 6.857 5.417 -5.961 1.00 0.00 C ATOM 723 O ARG A 141 6.144 6.295 -6.405 1.00 0.00 O ATOM 724 CB ARG A 141 7.982 6.272 -3.890 1.00 0.00 C ATOM 725 CG ARG A 141 7.610 7.645 -4.448 1.00 0.00 C ATOM 726 CD ARG A 141 7.684 8.689 -3.333 1.00 0.00 C ATOM 727 NE ARG A 141 6.594 9.688 -3.518 1.00 0.00 N ATOM 728 CZ ARG A 141 6.824 10.788 -4.182 1.00 0.00 C ATOM 729 NH1 ARG A 141 7.782 11.590 -3.806 1.00 0.00 N ATOM 730 NH2 ARG A 141 6.094 11.087 -5.221 1.00 0.00 N ATOM 731 H ARG A 141 8.573 3.758 -4.108 1.00 0.00 H ATOM 732 HA ARG A 141 6.071 5.288 -3.964 1.00 0.00 H ATOM 733 HB2 ARG A 141 7.905 6.287 -2.813 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.996 6.032 -4.175 1.00 0.00 H ATOM 735 HG2 ARG A 141 8.298 7.909 -5.237 1.00 0.00 H ATOM 736 HG3 ARG A 141 6.606 7.611 -4.842 1.00 0.00 H ATOM 737 HD2 ARG A 141 7.568 8.202 -2.375 1.00 0.00 H ATOM 738 HD3 ARG A 141 8.641 9.188 -3.370 1.00 0.00 H ATOM 739 HE ARG A 141 5.706 9.519 -3.142 1.00 0.00 H ATOM 740 HH11 ARG A 141 8.341 11.360 -3.009 1.00 0.00 H ATOM 741 HH12 ARG A 141 7.957 12.432 -4.314 1.00 0.00 H ATOM 742 HH21 ARG A 141 5.358 10.473 -5.510 1.00 0.00 H ATOM 743 HH22 ARG A 141 6.269 11.930 -5.729 1.00 0.00 H ATOM 744 N ARG A 142 7.505 4.603 -6.749 1.00 0.00 N ATOM 745 CA ARG A 142 7.385 4.734 -8.227 1.00 0.00 C ATOM 746 C ARG A 142 6.587 3.548 -8.776 1.00 0.00 C ATOM 747 O ARG A 142 6.320 3.462 -9.958 1.00 0.00 O ATOM 748 CB ARG A 142 8.781 4.742 -8.855 1.00 0.00 C ATOM 749 CG ARG A 142 9.760 5.469 -7.931 1.00 0.00 C ATOM 750 CD ARG A 142 9.542 6.980 -8.040 1.00 0.00 C ATOM 751 NE ARG A 142 10.525 7.553 -9.000 1.00 0.00 N ATOM 752 CZ ARG A 142 11.802 7.354 -8.821 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.274 7.194 -7.614 1.00 0.00 N ATOM 754 NH2 ARG A 142 12.608 7.315 -9.847 1.00 0.00 N ATOM 755 H ARG A 142 8.071 3.901 -6.367 1.00 0.00 H ATOM 756 HA ARG A 142 6.874 5.655 -8.468 1.00 0.00 H ATOM 757 HB2 ARG A 142 9.113 3.725 -9.004 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.743 5.251 -9.807 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.597 5.153 -6.910 1.00 0.00 H ATOM 760 HG3 ARG A 142 10.771 5.233 -8.222 1.00 0.00 H ATOM 761 HD2 ARG A 142 8.539 7.174 -8.393 1.00 0.00 H ATOM 762 HD3 ARG A 142 9.677 7.435 -7.070 1.00 0.00 H ATOM 763 HE ARG A 142 10.214 8.079 -9.767 1.00 0.00 H ATOM 764 HH11 ARG A 142 11.657 7.222 -6.828 1.00 0.00 H ATOM 765 HH12 ARG A 142 13.252 7.042 -7.476 1.00 0.00 H ATOM 766 HH21 ARG A 142 12.246 7.438 -10.770 1.00 0.00 H ATOM 767 HH22 ARG A 142 13.587 7.163 -9.708 1.00 0.00 H ATOM 768 N CYS A 143 6.206 2.633 -7.926 1.00 0.00 N ATOM 769 CA CYS A 143 5.427 1.454 -8.399 1.00 0.00 C ATOM 770 C CYS A 143 3.933 1.780 -8.345 1.00 0.00 C ATOM 771 O CYS A 143 3.130 1.173 -9.026 1.00 0.00 O ATOM 772 CB CYS A 143 5.716 0.254 -7.495 1.00 0.00 C ATOM 773 SG CYS A 143 7.227 -0.571 -8.051 1.00 0.00 S ATOM 774 H CYS A 143 6.433 2.720 -6.977 1.00 0.00 H ATOM 775 HA CYS A 143 5.709 1.218 -9.415 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.844 0.592 -6.478 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.890 -0.440 -7.543 1.00 0.00 H ATOM 778 N VAL A 144 3.556 2.736 -7.543 1.00 0.00 N ATOM 779 CA VAL A 144 2.115 3.103 -7.449 1.00 0.00 C ATOM 780 C VAL A 144 1.638 3.624 -8.808 1.00 0.00 C ATOM 781 O VAL A 144 0.485 3.489 -9.165 1.00 0.00 O ATOM 782 CB VAL A 144 1.934 4.195 -6.393 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.515 4.759 -6.476 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.164 3.598 -5.002 1.00 0.00 C ATOM 785 H VAL A 144 4.219 3.214 -7.003 1.00 0.00 H ATOM 786 HA VAL A 144 1.538 2.233 -7.173 1.00 0.00 H ATOM 787 HB VAL A 144 2.648 4.987 -6.569 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.195 3.945 -6.501 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.323 5.379 -5.613 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.416 5.351 -7.374 1.00 0.00 H ATOM 791 HG21 VAL A 144 1.896 2.552 -5.009 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.204 3.701 -4.733 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.551 4.120 -4.281 1.00 0.00 H ATOM 794 N ARG A 145 2.520 4.216 -9.567 1.00 0.00 N ATOM 795 CA ARG A 145 2.119 4.745 -10.901 1.00 0.00 C ATOM 796 C ARG A 145 1.871 3.580 -11.859 1.00 0.00 C ATOM 797 O ARG A 145 1.191 3.715 -12.856 1.00 0.00 O ATOM 798 CB ARG A 145 3.237 5.632 -11.455 1.00 0.00 C ATOM 799 CG ARG A 145 2.650 6.972 -11.903 1.00 0.00 C ATOM 800 CD ARG A 145 2.983 7.208 -13.377 1.00 0.00 C ATOM 801 NE ARG A 145 4.380 7.710 -13.497 1.00 0.00 N ATOM 802 CZ ARG A 145 5.317 6.929 -13.961 1.00 0.00 C ATOM 803 NH1 ARG A 145 5.953 6.122 -13.155 1.00 0.00 N ATOM 804 NH2 ARG A 145 5.620 6.953 -15.230 1.00 0.00 N ATOM 805 H ARG A 145 3.445 4.313 -9.260 1.00 0.00 H ATOM 806 HA ARG A 145 1.215 5.325 -10.801 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.976 5.801 -10.685 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.701 5.144 -12.298 1.00 0.00 H ATOM 809 HG2 ARG A 145 1.578 6.957 -11.771 1.00 0.00 H ATOM 810 HG3 ARG A 145 3.075 7.767 -11.309 1.00 0.00 H ATOM 811 HD2 ARG A 145 2.885 6.279 -13.921 1.00 0.00 H ATOM 812 HD3 ARG A 145 2.300 7.938 -13.788 1.00 0.00 H ATOM 813 HE ARG A 145 4.596 8.627 -13.228 1.00 0.00 H ATOM 814 HH11 ARG A 145 5.722 6.103 -12.182 1.00 0.00 H ATOM 815 HH12 ARG A 145 6.670 5.524 -13.510 1.00 0.00 H ATOM 816 HH21 ARG A 145 5.133 7.571 -15.848 1.00 0.00 H ATOM 817 HH22 ARG A 145 6.337 6.355 -15.585 1.00 0.00 H ATOM 818 N SER A 146 2.417 2.436 -11.560 1.00 0.00 N ATOM 819 CA SER A 146 2.214 1.257 -12.447 1.00 0.00 C ATOM 820 C SER A 146 1.101 0.377 -11.875 1.00 0.00 C ATOM 821 O SER A 146 0.619 -0.531 -12.522 1.00 0.00 O ATOM 822 CB SER A 146 3.510 0.449 -12.528 1.00 0.00 C ATOM 823 OG SER A 146 4.598 1.330 -12.781 1.00 0.00 O ATOM 824 H SER A 146 2.960 2.352 -10.750 1.00 0.00 H ATOM 825 HA SER A 146 1.937 1.593 -13.436 1.00 0.00 H ATOM 826 HB2 SER A 146 3.678 -0.062 -11.594 1.00 0.00 H ATOM 827 HB3 SER A 146 3.429 -0.279 -13.325 1.00 0.00 H ATOM 828 HG SER A 146 4.864 1.719 -11.944 1.00 0.00 H ATOM 829 N VAL A 147 0.686 0.642 -10.666 1.00 0.00 N ATOM 830 CA VAL A 147 -0.397 -0.178 -10.054 1.00 0.00 C ATOM 831 C VAL A 147 -1.759 0.383 -10.484 1.00 0.00 C ATOM 832 O VAL A 147 -1.997 1.569 -10.368 1.00 0.00 O ATOM 833 CB VAL A 147 -0.279 -0.115 -8.529 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.314 -1.045 -7.894 1.00 0.00 C ATOM 835 CG2 VAL A 147 1.125 -0.557 -8.109 1.00 0.00 C ATOM 836 H VAL A 147 1.086 1.380 -10.160 1.00 0.00 H ATOM 837 HA VAL A 147 -0.298 -1.200 -10.381 1.00 0.00 H ATOM 838 HB VAL A 147 -0.454 0.898 -8.196 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.055 -1.316 -8.630 1.00 0.00 H ATOM 840 HG12 VAL A 147 -0.823 -1.937 -7.532 1.00 0.00 H ATOM 841 HG13 VAL A 147 -1.794 -0.540 -7.069 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.700 -0.810 -8.986 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.611 0.247 -7.577 1.00 0.00 H ATOM 844 HG23 VAL A 147 1.052 -1.421 -7.464 1.00 0.00 H ATOM 845 N PRO A 148 -2.617 -0.483 -10.967 1.00 0.00 N ATOM 846 CA PRO A 148 -3.964 -0.094 -11.422 1.00 0.00 C ATOM 847 C PRO A 148 -4.905 0.094 -10.225 1.00 0.00 C ATOM 848 O PRO A 148 -6.096 0.268 -10.385 1.00 0.00 O ATOM 849 CB PRO A 148 -4.410 -1.278 -12.283 1.00 0.00 C ATOM 850 CG PRO A 148 -3.569 -2.493 -11.822 1.00 0.00 C ATOM 851 CD PRO A 148 -2.326 -1.926 -11.110 1.00 0.00 C ATOM 852 HA PRO A 148 -3.922 0.801 -12.020 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.463 -1.470 -12.129 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.215 -1.075 -13.323 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.145 -3.102 -11.139 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.264 -3.078 -12.676 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.204 -2.388 -10.141 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.445 -2.069 -11.715 1.00 0.00 H ATOM 859 N SER A 149 -4.379 0.062 -9.030 1.00 0.00 N ATOM 860 CA SER A 149 -5.243 0.239 -7.829 1.00 0.00 C ATOM 861 C SER A 149 -6.228 -0.928 -7.729 1.00 0.00 C ATOM 862 O SER A 149 -7.291 -0.909 -8.316 1.00 0.00 O ATOM 863 CB SER A 149 -6.019 1.551 -7.947 1.00 0.00 C ATOM 864 OG SER A 149 -7.321 1.378 -7.404 1.00 0.00 O ATOM 865 H SER A 149 -3.418 -0.080 -8.922 1.00 0.00 H ATOM 866 HA SER A 149 -4.626 0.265 -6.944 1.00 0.00 H ATOM 867 HB2 SER A 149 -5.507 2.324 -7.399 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.087 1.837 -8.988 1.00 0.00 H ATOM 869 HG SER A 149 -7.227 1.081 -6.496 1.00 0.00 H ATOM 870 N LEU A 150 -5.881 -1.944 -6.987 1.00 0.00 N ATOM 871 CA LEU A 150 -6.796 -3.111 -6.847 1.00 0.00 C ATOM 872 C LEU A 150 -7.196 -3.267 -5.378 1.00 0.00 C ATOM 873 O LEU A 150 -7.160 -4.349 -4.826 1.00 0.00 O ATOM 874 CB LEU A 150 -6.083 -4.380 -7.318 1.00 0.00 C ATOM 875 CG LEU A 150 -4.594 -4.284 -6.980 1.00 0.00 C ATOM 876 CD1 LEU A 150 -4.003 -5.690 -6.867 1.00 0.00 C ATOM 877 CD2 LEU A 150 -3.869 -3.514 -8.086 1.00 0.00 C ATOM 878 H LEU A 150 -5.019 -1.940 -6.521 1.00 0.00 H ATOM 879 HA LEU A 150 -7.681 -2.951 -7.445 1.00 0.00 H ATOM 880 HB2 LEU A 150 -6.511 -5.239 -6.822 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.201 -4.484 -8.386 1.00 0.00 H ATOM 882 HG LEU A 150 -4.471 -3.766 -6.039 1.00 0.00 H ATOM 883 HD11 LEU A 150 -4.735 -6.354 -6.432 1.00 0.00 H ATOM 884 HD12 LEU A 150 -3.732 -6.047 -7.849 1.00 0.00 H ATOM 885 HD13 LEU A 150 -3.124 -5.662 -6.238 1.00 0.00 H ATOM 886 HD21 LEU A 150 -4.595 -3.075 -8.754 1.00 0.00 H ATOM 887 HD22 LEU A 150 -3.266 -2.734 -7.647 1.00 0.00 H ATOM 888 HD23 LEU A 150 -3.235 -4.192 -8.639 1.00 0.00 H ATOM 889 N CYS A 151 -7.574 -2.193 -4.740 1.00 0.00 N ATOM 890 CA CYS A 151 -7.972 -2.279 -3.307 1.00 0.00 C ATOM 891 C CYS A 151 -9.494 -2.399 -3.205 1.00 0.00 C ATOM 892 O CYS A 151 -10.229 -1.615 -3.774 1.00 0.00 O ATOM 893 CB CYS A 151 -7.509 -1.019 -2.574 1.00 0.00 C ATOM 894 SG CYS A 151 -7.240 -1.402 -0.826 1.00 0.00 S ATOM 895 H CYS A 151 -7.594 -1.330 -5.203 1.00 0.00 H ATOM 896 HA CYS A 151 -7.513 -3.147 -2.857 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.586 -0.668 -3.011 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.263 -0.251 -2.662 1.00 0.00 H ATOM 899 N GLY A 152 -9.974 -3.374 -2.482 1.00 0.00 N ATOM 900 CA GLY A 152 -11.448 -3.543 -2.343 1.00 0.00 C ATOM 901 C GLY A 152 -11.808 -5.026 -2.456 1.00 0.00 C ATOM 902 O GLY A 152 -12.914 -5.431 -2.156 1.00 0.00 O ATOM 903 H GLY A 152 -9.365 -3.995 -2.030 1.00 0.00 H ATOM 904 HA2 GLY A 152 -11.763 -3.167 -1.379 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.950 -2.994 -3.125 1.00 0.00 H ATOM 906 N VAL A 153 -10.882 -5.841 -2.884 1.00 0.00 N ATOM 907 CA VAL A 153 -11.175 -7.297 -3.014 1.00 0.00 C ATOM 908 C VAL A 153 -10.225 -8.089 -2.112 1.00 0.00 C ATOM 909 O VAL A 153 -9.026 -7.901 -2.140 1.00 0.00 O ATOM 910 CB VAL A 153 -10.975 -7.728 -4.468 1.00 0.00 C ATOM 911 CG1 VAL A 153 -9.484 -7.705 -4.807 1.00 0.00 C ATOM 912 CG2 VAL A 153 -11.518 -9.147 -4.657 1.00 0.00 C ATOM 913 H VAL A 153 -9.997 -5.496 -3.120 1.00 0.00 H ATOM 914 HA VAL A 153 -12.195 -7.487 -2.718 1.00 0.00 H ATOM 915 HB VAL A 153 -11.503 -7.048 -5.121 1.00 0.00 H ATOM 916 HG11 VAL A 153 -8.986 -6.970 -4.193 1.00 0.00 H ATOM 917 HG12 VAL A 153 -9.057 -8.680 -4.619 1.00 0.00 H ATOM 918 HG13 VAL A 153 -9.356 -7.451 -5.849 1.00 0.00 H ATOM 919 HG21 VAL A 153 -12.483 -9.230 -4.178 1.00 0.00 H ATOM 920 HG22 VAL A 153 -11.621 -9.355 -5.712 1.00 0.00 H ATOM 921 HG23 VAL A 153 -10.834 -9.856 -4.216 1.00 0.00 H ATOM 922 N ASP A 154 -10.754 -8.974 -1.311 1.00 0.00 N ATOM 923 CA ASP A 154 -9.882 -9.777 -0.409 1.00 0.00 C ATOM 924 C ASP A 154 -10.660 -10.991 0.104 1.00 0.00 C ATOM 925 O ASP A 154 -11.836 -10.910 0.397 1.00 0.00 O ATOM 926 CB ASP A 154 -9.444 -8.915 0.778 1.00 0.00 C ATOM 927 CG ASP A 154 -8.007 -8.436 0.557 1.00 0.00 C ATOM 928 OD1 ASP A 154 -7.360 -8.956 -0.336 1.00 0.00 O ATOM 929 OD2 ASP A 154 -7.580 -7.556 1.286 1.00 0.00 O ATOM 930 H ASP A 154 -11.725 -9.109 -1.304 1.00 0.00 H ATOM 931 HA ASP A 154 -9.011 -10.110 -0.953 1.00 0.00 H ATOM 932 HB2 ASP A 154 -10.101 -8.062 0.865 1.00 0.00 H ATOM 933 HB3 ASP A 154 -9.491 -9.500 1.684 1.00 0.00 H ATOM 934 N HIS A 155 -10.012 -12.119 0.214 1.00 0.00 N ATOM 935 CA HIS A 155 -10.715 -13.337 0.709 1.00 0.00 C ATOM 936 C HIS A 155 -10.222 -13.674 2.117 1.00 0.00 C ATOM 937 O HIS A 155 -9.039 -13.672 2.388 1.00 0.00 O ATOM 938 CB HIS A 155 -10.432 -14.517 -0.228 1.00 0.00 C ATOM 939 CG HIS A 155 -9.078 -14.352 -0.864 1.00 0.00 C ATOM 940 ND1 HIS A 155 -7.907 -14.349 -0.122 1.00 0.00 N ATOM 941 CD2 HIS A 155 -8.693 -14.185 -2.172 1.00 0.00 C ATOM 942 CE1 HIS A 155 -6.884 -14.183 -0.981 1.00 0.00 C ATOM 943 NE2 HIS A 155 -7.307 -14.078 -2.243 1.00 0.00 N ATOM 944 H HIS A 155 -9.063 -12.165 -0.027 1.00 0.00 H ATOM 945 HA HIS A 155 -11.778 -13.150 0.737 1.00 0.00 H ATOM 946 HB2 HIS A 155 -10.453 -15.437 0.338 1.00 0.00 H ATOM 947 HB3 HIS A 155 -11.188 -14.553 -0.998 1.00 0.00 H ATOM 948 HD1 HIS A 155 -7.837 -14.448 0.850 1.00 0.00 H ATOM 949 HD2 HIS A 155 -9.365 -14.143 -3.016 1.00 0.00 H ATOM 950 HE1 HIS A 155 -5.846 -14.141 -0.686 1.00 0.00 H ATOM 951 N THR A 156 -11.122 -13.960 3.018 1.00 0.00 N ATOM 952 CA THR A 156 -10.703 -14.294 4.409 1.00 0.00 C ATOM 953 C THR A 156 -10.907 -15.791 4.657 1.00 0.00 C ATOM 954 O THR A 156 -11.979 -16.325 4.450 1.00 0.00 O ATOM 955 CB THR A 156 -11.548 -13.493 5.403 1.00 0.00 C ATOM 956 OG1 THR A 156 -12.817 -14.115 5.552 1.00 0.00 O ATOM 957 CG2 THR A 156 -11.735 -12.066 4.884 1.00 0.00 C ATOM 958 H THR A 156 -12.072 -13.954 2.781 1.00 0.00 H ATOM 959 HA THR A 156 -9.660 -14.046 4.540 1.00 0.00 H ATOM 960 HB THR A 156 -11.047 -13.462 6.358 1.00 0.00 H ATOM 961 HG1 THR A 156 -13.451 -13.439 5.799 1.00 0.00 H ATOM 962 HG21 THR A 156 -10.945 -11.832 4.185 1.00 0.00 H ATOM 963 HG22 THR A 156 -12.690 -11.986 4.388 1.00 0.00 H ATOM 964 HG23 THR A 156 -11.699 -11.375 5.713 1.00 0.00 H ATOM 965 N GLU A 157 -9.885 -16.472 5.098 1.00 0.00 N ATOM 966 CA GLU A 157 -10.019 -17.933 5.359 1.00 0.00 C ATOM 967 C GLU A 157 -9.445 -18.259 6.738 1.00 0.00 C ATOM 968 O GLU A 157 -8.251 -18.420 6.902 1.00 0.00 O ATOM 969 CB GLU A 157 -9.254 -18.714 4.289 1.00 0.00 C ATOM 970 CG GLU A 157 -9.884 -18.457 2.919 1.00 0.00 C ATOM 971 CD GLU A 157 -8.981 -19.031 1.825 1.00 0.00 C ATOM 972 OE1 GLU A 157 -7.982 -18.402 1.518 1.00 0.00 O ATOM 973 OE2 GLU A 157 -9.305 -20.090 1.313 1.00 0.00 O ATOM 974 H GLU A 157 -9.029 -16.023 5.258 1.00 0.00 H ATOM 975 HA GLU A 157 -11.063 -18.210 5.329 1.00 0.00 H ATOM 976 HB2 GLU A 157 -8.223 -18.393 4.278 1.00 0.00 H ATOM 977 HB3 GLU A 157 -9.300 -19.769 4.511 1.00 0.00 H ATOM 978 HG2 GLU A 157 -10.854 -18.932 2.873 1.00 0.00 H ATOM 979 HG3 GLU A 157 -9.995 -17.393 2.768 1.00 0.00 H ATOM 980 N ARG A 158 -10.283 -18.359 7.733 1.00 0.00 N ATOM 981 CA ARG A 158 -9.782 -18.674 9.101 1.00 0.00 C ATOM 982 C ARG A 158 -10.314 -20.040 9.538 1.00 0.00 C ATOM 983 O ARG A 158 -10.546 -20.282 10.705 1.00 0.00 O ATOM 984 CB ARG A 158 -10.266 -17.602 10.080 1.00 0.00 C ATOM 985 CG ARG A 158 -10.302 -16.245 9.376 1.00 0.00 C ATOM 986 CD ARG A 158 -9.632 -15.193 10.260 1.00 0.00 C ATOM 987 NE ARG A 158 -8.967 -14.173 9.401 1.00 0.00 N ATOM 988 CZ ARG A 158 -8.827 -12.948 9.832 1.00 0.00 C ATOM 989 NH1 ARG A 158 -7.903 -12.666 10.709 1.00 0.00 N ATOM 990 NH2 ARG A 158 -9.612 -12.006 9.384 1.00 0.00 N ATOM 991 H ARG A 158 -11.242 -18.225 7.581 1.00 0.00 H ATOM 992 HA ARG A 158 -8.703 -18.693 9.093 1.00 0.00 H ATOM 993 HB2 ARG A 158 -11.257 -17.854 10.429 1.00 0.00 H ATOM 994 HB3 ARG A 158 -9.589 -17.551 10.921 1.00 0.00 H ATOM 995 HG2 ARG A 158 -9.774 -16.315 8.435 1.00 0.00 H ATOM 996 HG3 ARG A 158 -11.327 -15.960 9.195 1.00 0.00 H ATOM 997 HD2 ARG A 158 -10.377 -14.713 10.877 1.00 0.00 H ATOM 998 HD3 ARG A 158 -8.895 -15.668 10.890 1.00 0.00 H ATOM 999 HE ARG A 158 -8.634 -14.421 8.514 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -7.303 -13.388 11.052 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -7.796 -11.728 11.039 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -10.319 -12.221 8.712 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -9.504 -11.068 9.714 1.00 0.00 H ATOM 1004 N ARG A 159 -10.510 -20.936 8.609 1.00 0.00 N ATOM 1005 CA ARG A 159 -11.027 -22.285 8.973 1.00 0.00 C ATOM 1006 C ARG A 159 -10.317 -23.347 8.132 1.00 0.00 C ATOM 1007 O ARG A 159 -10.518 -24.520 8.402 1.00 0.00 O ATOM 1008 CB ARG A 159 -12.532 -22.345 8.705 1.00 0.00 C ATOM 1009 CG ARG A 159 -13.202 -21.094 9.280 1.00 0.00 C ATOM 1010 CD ARG A 159 -14.676 -21.391 9.565 1.00 0.00 C ATOM 1011 NE ARG A 159 -15.150 -20.522 10.678 1.00 0.00 N ATOM 1012 CZ ARG A 159 -15.323 -21.025 11.870 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -14.316 -21.557 12.507 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -16.503 -20.994 12.426 1.00 0.00 N ATOM 1015 OXT ARG A 159 -9.583 -22.970 7.233 1.00 0.00 O ATOM 1016 H ARG A 159 -10.316 -20.721 7.673 1.00 0.00 H ATOM 1017 HA ARG A 159 -10.840 -22.471 10.021 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -12.706 -22.390 7.640 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -12.948 -23.222 9.177 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -12.707 -20.810 10.197 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -13.131 -20.287 8.566 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -15.261 -21.192 8.679 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -14.787 -22.428 9.845 1.00 0.00 H ATOM 1024 HE ARG A 159 -15.333 -19.573 10.516 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -13.411 -21.581 12.081 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -14.450 -21.943 13.420 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -17.275 -20.586 11.939 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -16.636 -21.379 13.340 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.823 -1.288 -0.460 1.00 0.45 ZN HETATM 1031 ZN ZN A 2 8.024 -1.929 -6.283 1.00 0.29 ZN