ATOM 1 N ALA A 1 5.218 13.677 5.804 1.00 0.00 N ATOM 2 CA ALA A 1 4.122 13.622 4.851 1.00 0.00 C ATOM 3 C ALA A 1 3.326 12.334 5.072 1.00 0.00 C ATOM 4 O ALA A 1 2.180 12.377 5.517 1.00 0.00 O ATOM 5 CB ALA A 1 4.676 13.729 3.429 1.00 0.00 C ATOM 6 H1 ALA A 1 5.564 12.788 6.102 1.00 0.00 H ATOM 7 HA ALA A 1 3.474 14.477 5.041 1.00 0.00 H ATOM 8 HB1 ALA A 1 3.869 13.989 2.744 1.00 0.00 H ATOM 9 HB2 ALA A 1 5.444 14.501 3.395 1.00 0.00 H ATOM 10 HB3 ALA A 1 5.108 12.773 3.134 1.00 0.00 H ATOM 11 N ASP A 2 3.964 11.219 4.749 1.00 0.00 N ATOM 12 CA ASP A 2 3.329 9.921 4.906 1.00 0.00 C ATOM 13 C ASP A 2 2.312 9.717 3.782 1.00 0.00 C ATOM 14 O ASP A 2 2.332 8.694 3.100 1.00 0.00 O ATOM 15 CB ASP A 2 2.586 9.830 6.240 1.00 0.00 C ATOM 16 CG ASP A 2 3.083 10.786 7.325 1.00 0.00 C ATOM 17 OD1 ASP A 2 4.262 10.759 7.709 1.00 0.00 O ATOM 18 OD2 ASP A 2 2.193 11.597 7.788 1.00 0.00 O ATOM 19 H ASP A 2 4.896 11.193 4.387 1.00 0.00 H ATOM 20 HA ASP A 2 4.144 9.198 4.868 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.528 10.024 6.063 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.664 8.809 6.613 1.00 0.00 H ATOM 23 HD2 ASP A 2 1.449 11.081 8.213 1.00 0.00 H ATOM 24 N ASP A 3 1.445 10.707 3.624 1.00 0.00 N ATOM 25 CA ASP A 3 0.421 10.648 2.595 1.00 0.00 C ATOM 26 C ASP A 3 1.090 10.605 1.219 1.00 0.00 C ATOM 27 O ASP A 3 1.814 11.527 0.848 1.00 0.00 O ATOM 28 CB ASP A 3 -0.480 11.883 2.644 1.00 0.00 C ATOM 29 CG ASP A 3 -0.564 12.568 4.010 1.00 0.00 C ATOM 30 OD1 ASP A 3 -0.148 13.725 4.170 1.00 0.00 O ATOM 31 OD2 ASP A 3 -1.092 11.855 4.946 1.00 0.00 O ATOM 32 H ASP A 3 1.435 11.535 4.184 1.00 0.00 H ATOM 33 HA ASP A 3 -0.149 9.745 2.810 1.00 0.00 H ATOM 34 HB2 ASP A 3 -0.120 12.607 1.913 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.485 11.593 2.337 1.00 0.00 H ATOM 36 HD2 ASP A 3 -1.650 12.431 5.542 1.00 0.00 H ATOM 37 N ILE A 4 0.823 9.524 0.501 1.00 0.00 N ATOM 38 CA ILE A 4 1.389 9.349 -0.826 1.00 0.00 C ATOM 39 C ILE A 4 0.275 8.974 -1.806 1.00 0.00 C ATOM 40 O ILE A 4 -0.497 8.052 -1.550 1.00 0.00 O ATOM 41 CB ILE A 4 2.540 8.341 -0.788 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.671 8.834 0.117 1.00 0.00 C ATOM 43 CG2 ILE A 4 3.034 8.021 -2.200 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.861 7.873 0.080 1.00 0.00 C ATOM 45 H ILE A 4 0.233 8.779 0.810 1.00 0.00 H ATOM 46 HA ILE A 4 1.810 10.307 -1.131 1.00 0.00 H ATOM 47 HB ILE A 4 2.166 7.412 -0.359 1.00 0.00 H ATOM 48 HG12 ILE A 4 3.990 9.826 -0.201 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.307 8.929 1.140 1.00 0.00 H ATOM 50 HG21 ILE A 4 2.284 8.332 -2.927 1.00 0.00 H ATOM 51 HG22 ILE A 4 3.966 8.554 -2.389 1.00 0.00 H ATOM 52 HG23 ILE A 4 3.204 6.948 -2.290 1.00 0.00 H ATOM 53 HD11 ILE A 4 4.873 7.347 -0.875 1.00 0.00 H ATOM 54 HD12 ILE A 4 5.786 8.436 0.197 1.00 0.00 H ATOM 55 HD13 ILE A 4 4.770 7.151 0.891 1.00 0.00 H ATOM 56 N VAL A 5 0.228 9.709 -2.907 1.00 0.00 N ATOM 57 CA VAL A 5 -0.778 9.466 -3.927 1.00 0.00 C ATOM 58 C VAL A 5 -0.188 8.566 -5.015 1.00 0.00 C ATOM 59 O VAL A 5 0.815 8.914 -5.637 1.00 0.00 O ATOM 60 CB VAL A 5 -1.304 10.795 -4.471 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.274 10.567 -5.632 1.00 0.00 C ATOM 62 CG2 VAL A 5 -1.961 11.620 -3.362 1.00 0.00 C ATOM 63 H VAL A 5 0.861 10.457 -3.108 1.00 0.00 H ATOM 64 HA VAL A 5 -1.608 8.943 -3.451 1.00 0.00 H ATOM 65 HB VAL A 5 -0.454 11.362 -4.850 1.00 0.00 H ATOM 66 HG11 VAL A 5 -3.015 9.821 -5.346 1.00 0.00 H ATOM 67 HG12 VAL A 5 -2.776 11.504 -5.876 1.00 0.00 H ATOM 68 HG13 VAL A 5 -1.721 10.215 -6.503 1.00 0.00 H ATOM 69 HG21 VAL A 5 -2.971 11.897 -3.665 1.00 0.00 H ATOM 70 HG22 VAL A 5 -2.006 11.028 -2.447 1.00 0.00 H ATOM 71 HG23 VAL A 5 -1.375 12.521 -3.183 1.00 0.00 H ATOM 72 N LEU A 6 -0.836 7.427 -5.212 1.00 0.00 N ATOM 73 CA LEU A 6 -0.388 6.475 -6.214 1.00 0.00 C ATOM 74 C LEU A 6 -1.235 6.635 -7.478 1.00 0.00 C ATOM 75 O LEU A 6 -2.329 6.079 -7.570 1.00 0.00 O ATOM 76 CB LEU A 6 -0.394 5.055 -5.645 1.00 0.00 C ATOM 77 CG LEU A 6 0.519 4.811 -4.442 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.167 3.495 -3.745 1.00 0.00 C ATOM 79 CD2 LEU A 6 1.992 4.867 -4.851 1.00 0.00 C ATOM 80 H LEU A 6 -1.650 7.152 -4.702 1.00 0.00 H ATOM 81 HA LEU A 6 0.646 6.720 -6.458 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.415 4.804 -5.358 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.108 4.365 -6.439 1.00 0.00 H ATOM 84 HG LEU A 6 0.354 5.611 -3.720 1.00 0.00 H ATOM 85 HD11 LEU A 6 1.080 2.932 -3.549 1.00 0.00 H ATOM 86 HD12 LEU A 6 -0.338 3.707 -2.802 1.00 0.00 H ATOM 87 HD13 LEU A 6 -0.491 2.909 -4.386 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.595 5.173 -3.996 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.314 3.881 -5.187 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.117 5.586 -5.660 1.00 0.00 H ATOM 91 N LYS A 7 -0.698 7.397 -8.420 1.00 0.00 N ATOM 92 CA LYS A 7 -1.392 7.637 -9.674 1.00 0.00 C ATOM 93 C LYS A 7 -1.890 6.305 -10.239 1.00 0.00 C ATOM 94 O LYS A 7 -1.164 5.312 -10.229 1.00 0.00 O ATOM 95 CB LYS A 7 -0.499 8.419 -10.639 1.00 0.00 C ATOM 96 CG LYS A 7 0.729 7.597 -11.037 1.00 0.00 C ATOM 97 CD LYS A 7 1.981 8.095 -10.311 1.00 0.00 C ATOM 98 CE LYS A 7 2.515 7.034 -9.347 1.00 0.00 C ATOM 99 NZ LYS A 7 3.967 6.835 -9.548 1.00 0.00 N ATOM 100 H LYS A 7 0.191 7.845 -8.336 1.00 0.00 H ATOM 101 HA LYS A 7 -2.256 8.264 -9.454 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.066 8.686 -11.530 1.00 0.00 H ATOM 103 HB3 LYS A 7 -0.181 9.351 -10.172 1.00 0.00 H ATOM 104 HG2 LYS A 7 0.561 6.547 -10.800 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.880 7.661 -12.114 1.00 0.00 H ATOM 106 HD2 LYS A 7 2.750 8.351 -11.040 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.748 9.007 -9.761 1.00 0.00 H ATOM 108 HE2 LYS A 7 2.322 7.339 -8.319 1.00 0.00 H ATOM 109 HE3 LYS A 7 1.988 6.093 -9.505 1.00 0.00 H ATOM 110 HZ1 LYS A 7 4.287 5.953 -9.164 1.00 0.00 H ATOM 111 HZ2 LYS A 7 4.219 6.836 -10.531 1.00 0.00 H ATOM 112 N ALA A 8 -3.126 6.327 -10.717 1.00 0.00 N ATOM 113 CA ALA A 8 -3.729 5.134 -11.285 1.00 0.00 C ATOM 114 C ALA A 8 -4.715 5.539 -12.383 1.00 0.00 C ATOM 115 O ALA A 8 -5.442 6.521 -12.238 1.00 0.00 O ATOM 116 CB ALA A 8 -4.396 4.320 -10.174 1.00 0.00 C ATOM 117 H ALA A 8 -3.709 7.139 -10.721 1.00 0.00 H ATOM 118 HA ALA A 8 -2.932 4.536 -11.727 1.00 0.00 H ATOM 119 HB1 ALA A 8 -4.953 4.990 -9.518 1.00 0.00 H ATOM 120 HB2 ALA A 8 -5.078 3.593 -10.615 1.00 0.00 H ATOM 121 HB3 ALA A 8 -3.632 3.799 -9.597 1.00 0.00 H ATOM 122 N LYS A 9 -4.708 4.763 -13.457 1.00 0.00 N ATOM 123 CA LYS A 9 -5.593 5.029 -14.578 1.00 0.00 C ATOM 124 C LYS A 9 -6.997 4.518 -14.247 1.00 0.00 C ATOM 125 O LYS A 9 -7.898 4.583 -15.082 1.00 0.00 O ATOM 126 CB LYS A 9 -5.014 4.444 -15.868 1.00 0.00 C ATOM 127 CG LYS A 9 -5.239 2.932 -15.933 1.00 0.00 C ATOM 128 CD LYS A 9 -6.174 2.566 -17.088 1.00 0.00 C ATOM 129 CE LYS A 9 -7.355 1.729 -16.593 1.00 0.00 C ATOM 130 NZ LYS A 9 -7.177 0.309 -16.971 1.00 0.00 N ATOM 131 H LYS A 9 -4.114 3.966 -13.567 1.00 0.00 H ATOM 132 HA LYS A 9 -5.640 6.110 -14.708 1.00 0.00 H ATOM 133 HB2 LYS A 9 -5.478 4.922 -16.730 1.00 0.00 H ATOM 134 HB3 LYS A 9 -3.946 4.659 -15.922 1.00 0.00 H ATOM 135 HG2 LYS A 9 -4.283 2.423 -16.060 1.00 0.00 H ATOM 136 HG3 LYS A 9 -5.664 2.583 -14.992 1.00 0.00 H ATOM 137 HD2 LYS A 9 -6.542 3.475 -17.564 1.00 0.00 H ATOM 138 HD3 LYS A 9 -5.622 2.011 -17.846 1.00 0.00 H ATOM 139 HE2 LYS A 9 -7.442 1.816 -15.510 1.00 0.00 H ATOM 140 HE3 LYS A 9 -8.283 2.111 -17.019 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -6.493 -0.157 -16.385 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -8.040 -0.217 -16.888 1.00 0.00 H ATOM 143 N ASN A 10 -7.139 4.022 -13.027 1.00 0.00 N ATOM 144 CA ASN A 10 -8.417 3.500 -12.576 1.00 0.00 C ATOM 145 C ASN A 10 -8.765 4.118 -11.220 1.00 0.00 C ATOM 146 O ASN A 10 -9.460 3.502 -10.413 1.00 0.00 O ATOM 147 CB ASN A 10 -8.363 1.981 -12.403 1.00 0.00 C ATOM 148 CG ASN A 10 -9.642 1.323 -12.925 1.00 0.00 C ATOM 149 OD1 ASN A 10 -10.064 1.533 -14.050 1.00 0.00 O ATOM 150 ND2 ASN A 10 -10.233 0.518 -12.047 1.00 0.00 N ATOM 151 H ASN A 10 -6.401 3.972 -12.354 1.00 0.00 H ATOM 152 HA ASN A 10 -9.130 3.774 -13.354 1.00 0.00 H ATOM 153 HB2 ASN A 10 -7.501 1.581 -12.937 1.00 0.00 H ATOM 154 HB3 ASN A 10 -8.227 1.735 -11.350 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.835 0.390 -11.139 1.00 0.00 H ATOM 156 HD22 ASN A 10 -11.077 0.042 -12.294 1.00 0.00 H ATOM 157 N GLY A 11 -8.266 5.327 -11.011 1.00 0.00 N ATOM 158 CA GLY A 11 -8.515 6.035 -9.767 1.00 0.00 C ATOM 159 C GLY A 11 -7.289 5.987 -8.853 1.00 0.00 C ATOM 160 O GLY A 11 -6.863 4.911 -8.436 1.00 0.00 O ATOM 161 H GLY A 11 -7.702 5.821 -11.672 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.774 7.072 -9.980 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.370 5.591 -9.257 1.00 0.00 H ATOM 164 N ASP A 12 -6.755 7.166 -8.569 1.00 0.00 N ATOM 165 CA ASP A 12 -5.586 7.272 -7.713 1.00 0.00 C ATOM 166 C ASP A 12 -5.869 6.571 -6.383 1.00 0.00 C ATOM 167 O ASP A 12 -7.024 6.428 -5.985 1.00 0.00 O ATOM 168 CB ASP A 12 -5.253 8.735 -7.415 1.00 0.00 C ATOM 169 CG ASP A 12 -6.270 9.464 -6.535 1.00 0.00 C ATOM 170 OD1 ASP A 12 -6.666 8.967 -5.470 1.00 0.00 O ATOM 171 OD2 ASP A 12 -6.665 10.605 -6.989 1.00 0.00 O ATOM 172 H ASP A 12 -7.108 8.036 -8.912 1.00 0.00 H ATOM 173 HA ASP A 12 -4.779 6.798 -8.271 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.278 8.778 -6.928 1.00 0.00 H ATOM 175 HB3 ASP A 12 -5.161 9.271 -8.359 1.00 0.00 H ATOM 176 HD2 ASP A 12 -7.644 10.573 -7.191 1.00 0.00 H ATOM 177 N VAL A 13 -4.794 6.151 -5.732 1.00 0.00 N ATOM 178 CA VAL A 13 -4.911 5.468 -4.454 1.00 0.00 C ATOM 179 C VAL A 13 -4.187 6.280 -3.378 1.00 0.00 C ATOM 180 O VAL A 13 -2.995 6.556 -3.501 1.00 0.00 O ATOM 181 CB VAL A 13 -4.387 4.036 -4.576 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.535 3.284 -3.252 1.00 0.00 C ATOM 183 CG2 VAL A 13 -5.091 3.290 -5.712 1.00 0.00 C ATOM 184 H VAL A 13 -3.858 6.271 -6.062 1.00 0.00 H ATOM 185 HA VAL A 13 -5.971 5.420 -4.204 1.00 0.00 H ATOM 186 HB VAL A 13 -3.325 4.087 -4.817 1.00 0.00 H ATOM 187 HG11 VAL A 13 -4.089 2.293 -3.346 1.00 0.00 H ATOM 188 HG12 VAL A 13 -4.027 3.837 -2.462 1.00 0.00 H ATOM 189 HG13 VAL A 13 -5.592 3.185 -3.006 1.00 0.00 H ATOM 190 HG21 VAL A 13 -4.476 3.334 -6.611 1.00 0.00 H ATOM 191 HG22 VAL A 13 -5.240 2.249 -5.425 1.00 0.00 H ATOM 192 HG23 VAL A 13 -6.056 3.755 -5.909 1.00 0.00 H ATOM 193 N LYS A 14 -4.939 6.640 -2.348 1.00 0.00 N ATOM 194 CA LYS A 14 -4.383 7.414 -1.251 1.00 0.00 C ATOM 195 C LYS A 14 -3.777 6.464 -0.217 1.00 0.00 C ATOM 196 O LYS A 14 -4.502 5.773 0.497 1.00 0.00 O ATOM 197 CB LYS A 14 -5.439 8.358 -0.674 1.00 0.00 C ATOM 198 CG LYS A 14 -4.789 9.461 0.165 1.00 0.00 C ATOM 199 CD LYS A 14 -4.242 8.899 1.479 1.00 0.00 C ATOM 200 CE LYS A 14 -3.885 10.026 2.451 1.00 0.00 C ATOM 201 NZ LYS A 14 -4.754 9.973 3.647 1.00 0.00 N ATOM 202 H LYS A 14 -5.908 6.411 -2.256 1.00 0.00 H ATOM 203 HA LYS A 14 -3.586 8.034 -1.660 1.00 0.00 H ATOM 204 HB2 LYS A 14 -6.016 8.805 -1.484 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.140 7.794 -0.058 1.00 0.00 H ATOM 206 HG2 LYS A 14 -3.981 9.925 -0.401 1.00 0.00 H ATOM 207 HG3 LYS A 14 -5.520 10.241 0.376 1.00 0.00 H ATOM 208 HD2 LYS A 14 -4.983 8.243 1.935 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.359 8.293 1.280 1.00 0.00 H ATOM 210 HE2 LYS A 14 -2.840 9.940 2.749 1.00 0.00 H ATOM 211 HE3 LYS A 14 -3.997 10.990 1.955 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -4.234 10.135 4.502 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -5.489 10.672 3.615 1.00 0.00 H ATOM 214 N PHE A 15 -2.453 6.459 -0.169 1.00 0.00 N ATOM 215 CA PHE A 15 -1.741 5.604 0.765 1.00 0.00 C ATOM 216 C PHE A 15 -1.084 6.431 1.873 1.00 0.00 C ATOM 217 O PHE A 15 -0.278 7.326 1.629 1.00 0.00 O ATOM 218 CB PHE A 15 -0.651 4.882 -0.030 1.00 0.00 C ATOM 219 CG PHE A 15 0.250 3.986 0.822 1.00 0.00 C ATOM 220 CD1 PHE A 15 -0.300 3.042 1.632 1.00 0.00 C ATOM 221 CD2 PHE A 15 1.601 4.133 0.770 1.00 0.00 C ATOM 222 CE1 PHE A 15 0.537 2.210 2.423 1.00 0.00 C ATOM 223 CE2 PHE A 15 2.438 3.301 1.560 1.00 0.00 C ATOM 224 CZ PHE A 15 1.888 2.357 2.370 1.00 0.00 C ATOM 225 H PHE A 15 -1.870 7.023 -0.754 1.00 0.00 H ATOM 226 HA PHE A 15 -2.472 4.926 1.205 1.00 0.00 H ATOM 227 HB2 PHE A 15 -1.121 4.277 -0.804 1.00 0.00 H ATOM 228 HB3 PHE A 15 -0.033 5.624 -0.536 1.00 0.00 H ATOM 229 HD1 PHE A 15 -1.382 2.924 1.674 1.00 0.00 H ATOM 230 HD2 PHE A 15 2.042 4.890 0.120 1.00 0.00 H ATOM 231 HE1 PHE A 15 0.096 1.453 3.072 1.00 0.00 H ATOM 232 HE2 PHE A 15 3.520 3.419 1.518 1.00 0.00 H ATOM 233 HZ PHE A 15 2.530 1.719 2.977 1.00 0.00 H ATOM 234 N PRO A 16 -1.454 6.106 3.114 1.00 0.00 N ATOM 235 CA PRO A 16 -0.959 6.754 4.309 1.00 0.00 C ATOM 236 C PRO A 16 0.333 6.084 4.756 1.00 0.00 C ATOM 237 O PRO A 16 0.267 5.055 5.426 1.00 0.00 O ATOM 238 CB PRO A 16 -2.063 6.560 5.346 1.00 0.00 C ATOM 239 CG PRO A 16 -2.632 5.188 4.940 1.00 0.00 C ATOM 240 CD PRO A 16 -2.400 5.059 3.437 1.00 0.00 C ATOM 241 HA PRO A 16 -0.784 7.816 4.135 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.675 6.530 6.364 1.00 0.00 H ATOM 243 HB3 PRO A 16 -2.800 7.356 5.238 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.471 4.219 5.413 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.626 5.571 5.174 1.00 0.00 H ATOM 246 HD2 PRO A 16 -2.007 4.073 3.188 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.331 5.243 2.902 1.00 0.00 H ATOM 248 N HIS A 17 1.463 6.666 4.383 1.00 0.00 N ATOM 249 CA HIS A 17 2.751 6.106 4.756 1.00 0.00 C ATOM 250 C HIS A 17 3.097 6.522 6.187 1.00 0.00 C ATOM 251 O HIS A 17 4.207 6.980 6.453 1.00 0.00 O ATOM 252 CB HIS A 17 3.829 6.505 3.746 1.00 0.00 C ATOM 253 CG HIS A 17 5.169 5.852 3.989 1.00 0.00 C ATOM 254 ND1 HIS A 17 6.042 6.277 4.976 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.776 4.803 3.364 1.00 0.00 C ATOM 256 CE1 HIS A 17 7.122 5.511 4.937 1.00 0.00 C ATOM 257 NE2 HIS A 17 6.956 4.598 3.937 1.00 0.00 N ATOM 258 H HIS A 17 1.508 7.503 3.838 1.00 0.00 H ATOM 259 HA HIS A 17 2.644 5.022 4.717 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.487 6.247 2.744 1.00 0.00 H ATOM 261 HB3 HIS A 17 3.954 7.587 3.771 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.884 7.034 5.610 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.361 4.229 2.534 1.00 0.00 H ATOM 264 HE1 HIS A 17 7.991 5.595 5.589 1.00 0.00 H ATOM 265 N LYS A 18 2.125 6.346 7.071 1.00 0.00 N ATOM 266 CA LYS A 18 2.313 6.697 8.468 1.00 0.00 C ATOM 267 C LYS A 18 1.700 5.607 9.350 1.00 0.00 C ATOM 268 O LYS A 18 2.419 4.882 10.036 1.00 0.00 O ATOM 269 CB LYS A 18 1.761 8.096 8.748 1.00 0.00 C ATOM 270 CG LYS A 18 1.227 8.199 10.178 1.00 0.00 C ATOM 271 CD LYS A 18 0.919 9.652 10.545 1.00 0.00 C ATOM 272 CE LYS A 18 -0.032 9.726 11.741 1.00 0.00 C ATOM 273 NZ LYS A 18 0.021 11.068 12.364 1.00 0.00 N ATOM 274 H LYS A 18 1.225 5.973 6.846 1.00 0.00 H ATOM 275 HA LYS A 18 3.386 6.731 8.656 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.544 8.838 8.594 1.00 0.00 H ATOM 277 HB3 LYS A 18 0.963 8.325 8.041 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.324 7.596 10.278 1.00 0.00 H ATOM 279 HG3 LYS A 18 1.960 7.792 10.874 1.00 0.00 H ATOM 280 HD2 LYS A 18 1.845 10.176 10.780 1.00 0.00 H ATOM 281 HD3 LYS A 18 0.473 10.160 9.690 1.00 0.00 H ATOM 282 HE2 LYS A 18 -1.050 9.509 11.418 1.00 0.00 H ATOM 283 HE3 LYS A 18 0.238 8.967 12.476 1.00 0.00 H ATOM 284 HZ1 LYS A 18 0.835 11.179 12.958 1.00 0.00 H ATOM 285 HZ2 LYS A 18 0.060 11.807 11.671 1.00 0.00 H ATOM 286 N ALA A 19 0.379 5.525 9.303 1.00 0.00 N ATOM 287 CA ALA A 19 -0.338 4.535 10.089 1.00 0.00 C ATOM 288 C ALA A 19 0.223 3.145 9.785 1.00 0.00 C ATOM 289 O ALA A 19 0.098 2.230 10.598 1.00 0.00 O ATOM 290 CB ALA A 19 -1.836 4.636 9.793 1.00 0.00 C ATOM 291 H ALA A 19 -0.199 6.118 8.742 1.00 0.00 H ATOM 292 HA ALA A 19 -0.172 4.764 11.141 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.209 5.604 10.130 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.003 4.536 8.720 1.00 0.00 H ATOM 295 HB3 ALA A 19 -2.365 3.841 10.318 1.00 0.00 H ATOM 296 N HIS A 20 0.830 3.030 8.613 1.00 0.00 N ATOM 297 CA HIS A 20 1.411 1.766 8.192 1.00 0.00 C ATOM 298 C HIS A 20 2.757 1.563 8.890 1.00 0.00 C ATOM 299 O HIS A 20 3.432 0.559 8.665 1.00 0.00 O ATOM 300 CB HIS A 20 1.517 1.698 6.668 1.00 0.00 C ATOM 301 CG HIS A 20 0.215 1.373 5.975 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.684 2.346 5.573 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.329 0.174 5.618 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.719 1.748 5.002 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.498 0.403 5.030 1.00 0.00 N ATOM 306 H HIS A 20 0.927 3.779 7.958 1.00 0.00 H ATOM 307 HA HIS A 20 0.724 0.983 8.513 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.885 2.654 6.296 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.258 0.945 6.398 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.571 3.332 5.694 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.119 -0.805 5.786 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.594 2.245 4.582 1.00 0.00 H ATOM 313 N GLN A 21 3.109 2.532 9.722 1.00 0.00 N ATOM 314 CA GLN A 21 4.362 2.472 10.454 1.00 0.00 C ATOM 315 C GLN A 21 4.135 1.889 11.850 1.00 0.00 C ATOM 316 O GLN A 21 4.794 0.927 12.240 1.00 0.00 O ATOM 317 CB GLN A 21 5.015 3.853 10.537 1.00 0.00 C ATOM 318 CG GLN A 21 5.420 4.352 9.149 1.00 0.00 C ATOM 319 CD GLN A 21 5.572 5.875 9.136 1.00 0.00 C ATOM 320 OE1 GLN A 21 5.109 6.578 10.018 1.00 0.00 O ATOM 321 NE2 GLN A 21 6.244 6.343 8.088 1.00 0.00 N ATOM 322 H GLN A 21 2.554 3.345 9.900 1.00 0.00 H ATOM 323 HA GLN A 21 5.004 1.808 9.876 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.323 4.560 10.994 1.00 0.00 H ATOM 325 HB3 GLN A 21 5.893 3.807 11.181 1.00 0.00 H ATOM 326 HG2 GLN A 21 6.360 3.887 8.851 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.670 4.052 8.417 1.00 0.00 H ATOM 328 HE21 GLN A 21 6.598 5.711 7.398 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.396 7.326 7.990 1.00 0.00 H ATOM 330 N LYS A 22 3.199 2.496 12.565 1.00 0.00 N ATOM 331 CA LYS A 22 2.876 2.049 13.910 1.00 0.00 C ATOM 332 C LYS A 22 2.238 0.660 13.841 1.00 0.00 C ATOM 333 O LYS A 22 2.322 -0.113 14.794 1.00 0.00 O ATOM 334 CB LYS A 22 2.012 3.088 14.627 1.00 0.00 C ATOM 335 CG LYS A 22 2.837 4.319 15.008 1.00 0.00 C ATOM 336 CD LYS A 22 3.257 4.263 16.479 1.00 0.00 C ATOM 337 CE LYS A 22 2.870 5.551 17.208 1.00 0.00 C ATOM 338 NZ LYS A 22 2.938 5.357 18.674 1.00 0.00 N ATOM 339 H LYS A 22 2.667 3.278 12.241 1.00 0.00 H ATOM 340 HA LYS A 22 3.812 1.972 14.462 1.00 0.00 H ATOM 341 HB2 LYS A 22 1.185 3.386 13.983 1.00 0.00 H ATOM 342 HB3 LYS A 22 1.575 2.647 15.522 1.00 0.00 H ATOM 343 HG2 LYS A 22 3.723 4.377 14.376 1.00 0.00 H ATOM 344 HG3 LYS A 22 2.256 5.222 14.826 1.00 0.00 H ATOM 345 HD2 LYS A 22 2.783 3.410 16.964 1.00 0.00 H ATOM 346 HD3 LYS A 22 4.334 4.111 16.548 1.00 0.00 H ATOM 347 HE2 LYS A 22 3.538 6.359 16.911 1.00 0.00 H ATOM 348 HE3 LYS A 22 1.862 5.850 16.921 1.00 0.00 H ATOM 349 HZ1 LYS A 22 3.391 6.136 19.139 1.00 0.00 H ATOM 350 HZ2 LYS A 22 2.017 5.263 19.087 1.00 0.00 H ATOM 351 N ALA A 23 1.614 0.386 12.705 1.00 0.00 N ATOM 352 CA ALA A 23 0.962 -0.896 12.499 1.00 0.00 C ATOM 353 C ALA A 23 2.004 -1.930 12.069 1.00 0.00 C ATOM 354 O ALA A 23 1.853 -3.120 12.342 1.00 0.00 O ATOM 355 CB ALA A 23 -0.162 -0.739 11.473 1.00 0.00 C ATOM 356 H ALA A 23 1.550 1.021 11.934 1.00 0.00 H ATOM 357 HA ALA A 23 0.528 -1.204 13.451 1.00 0.00 H ATOM 358 HB1 ALA A 23 -0.875 0.006 11.826 1.00 0.00 H ATOM 359 HB2 ALA A 23 0.258 -0.416 10.520 1.00 0.00 H ATOM 360 HB3 ALA A 23 -0.670 -1.694 11.341 1.00 0.00 H ATOM 361 N VAL A 24 3.038 -1.439 11.402 1.00 0.00 N ATOM 362 CA VAL A 24 4.105 -2.306 10.931 1.00 0.00 C ATOM 363 C VAL A 24 5.453 -1.621 11.165 1.00 0.00 C ATOM 364 O VAL A 24 6.205 -1.326 10.238 1.00 0.00 O ATOM 365 CB VAL A 24 3.869 -2.677 9.465 1.00 0.00 C ATOM 366 CG1 VAL A 24 4.955 -3.628 8.959 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.477 -3.280 9.270 1.00 0.00 C ATOM 368 H VAL A 24 3.154 -0.470 11.184 1.00 0.00 H ATOM 369 HA VAL A 24 4.069 -3.221 11.521 1.00 0.00 H ATOM 370 HB VAL A 24 3.924 -1.762 8.875 1.00 0.00 H ATOM 371 HG11 VAL A 24 5.872 -3.468 9.527 1.00 0.00 H ATOM 372 HG12 VAL A 24 4.624 -4.659 9.087 1.00 0.00 H ATOM 373 HG13 VAL A 24 5.144 -3.435 7.903 1.00 0.00 H ATOM 374 HG21 VAL A 24 2.280 -3.400 8.205 1.00 0.00 H ATOM 375 HG22 VAL A 24 2.431 -4.253 9.760 1.00 0.00 H ATOM 376 HG23 VAL A 24 1.729 -2.617 9.706 1.00 0.00 H ATOM 377 N PRO A 25 5.746 -1.373 12.444 1.00 0.00 N ATOM 378 CA PRO A 25 6.965 -0.737 12.893 1.00 0.00 C ATOM 379 C PRO A 25 8.140 -1.244 12.069 1.00 0.00 C ATOM 380 O PRO A 25 9.116 -0.512 11.912 1.00 0.00 O ATOM 381 CB PRO A 25 7.105 -1.148 14.357 1.00 0.00 C ATOM 382 CG PRO A 25 5.649 -1.247 14.798 1.00 0.00 C ATOM 383 CD PRO A 25 4.885 -1.707 13.558 1.00 0.00 C ATOM 384 HA PRO A 25 6.895 0.348 12.809 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.588 -2.119 14.469 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.658 -0.378 14.895 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.248 -1.755 15.675 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.615 -0.166 14.927 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.683 -2.778 13.601 1.00 0.00 H ATOM 390 HD3 PRO A 25 3.954 -1.148 13.470 1.00 0.00 H ATOM 391 N ASP A 26 8.029 -2.465 11.567 1.00 0.00 N ATOM 392 CA ASP A 26 9.095 -3.045 10.767 1.00 0.00 C ATOM 393 C ASP A 26 9.008 -2.501 9.339 1.00 0.00 C ATOM 394 O ASP A 26 8.043 -2.771 8.626 1.00 0.00 O ATOM 395 CB ASP A 26 8.968 -4.568 10.701 1.00 0.00 C ATOM 396 CG ASP A 26 10.110 -5.281 9.974 1.00 0.00 C ATOM 397 OD1 ASP A 26 9.909 -5.892 8.913 1.00 0.00 O ATOM 398 OD2 ASP A 26 11.262 -5.191 10.547 1.00 0.00 O ATOM 399 H ASP A 26 7.232 -3.054 11.699 1.00 0.00 H ATOM 400 HA ASP A 26 10.019 -2.756 11.267 1.00 0.00 H ATOM 401 HB2 ASP A 26 8.906 -4.957 11.717 1.00 0.00 H ATOM 402 HB3 ASP A 26 8.030 -4.819 10.206 1.00 0.00 H ATOM 403 HD2 ASP A 26 11.842 -4.546 10.050 1.00 0.00 H ATOM 404 N CYS A 27 10.029 -1.745 8.965 1.00 0.00 N ATOM 405 CA CYS A 27 10.080 -1.161 7.636 1.00 0.00 C ATOM 406 C CYS A 27 10.647 -2.206 6.673 1.00 0.00 C ATOM 407 O CYS A 27 10.550 -2.052 5.457 1.00 0.00 O ATOM 408 CB CYS A 27 10.896 0.134 7.617 1.00 0.00 C ATOM 409 SG CYS A 27 10.766 1.145 9.137 1.00 0.00 S ATOM 410 H CYS A 27 10.810 -1.530 9.551 1.00 0.00 H ATOM 411 HA CYS A 27 9.056 -0.903 7.367 1.00 0.00 H ATOM 412 HB2 CYS A 27 11.944 -0.116 7.453 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.575 0.737 6.768 1.00 0.00 H ATOM 414 N LYS A 28 11.227 -3.246 7.254 1.00 0.00 N ATOM 415 CA LYS A 28 11.809 -4.317 6.463 1.00 0.00 C ATOM 416 C LYS A 28 10.694 -5.226 5.944 1.00 0.00 C ATOM 417 O LYS A 28 10.952 -6.161 5.187 1.00 0.00 O ATOM 418 CB LYS A 28 12.881 -5.055 7.267 1.00 0.00 C ATOM 419 CG LYS A 28 14.146 -4.206 7.406 1.00 0.00 C ATOM 420 CD LYS A 28 15.360 -4.931 6.821 1.00 0.00 C ATOM 421 CE LYS A 28 15.931 -5.938 7.821 1.00 0.00 C ATOM 422 NZ LYS A 28 16.435 -7.138 7.118 1.00 0.00 N ATOM 423 H LYS A 28 11.302 -3.364 8.244 1.00 0.00 H ATOM 424 HA LYS A 28 12.307 -3.858 5.609 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.494 -5.301 8.256 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.123 -5.998 6.777 1.00 0.00 H ATOM 427 HG2 LYS A 28 14.006 -3.253 6.895 1.00 0.00 H ATOM 428 HG3 LYS A 28 14.324 -3.980 8.457 1.00 0.00 H ATOM 429 HD2 LYS A 28 15.074 -5.446 5.904 1.00 0.00 H ATOM 430 HD3 LYS A 28 16.127 -4.204 6.553 1.00 0.00 H ATOM 431 HE2 LYS A 28 16.738 -5.477 8.390 1.00 0.00 H ATOM 432 HE3 LYS A 28 15.160 -6.225 8.537 1.00 0.00 H ATOM 433 HZ1 LYS A 28 16.280 -7.985 7.653 1.00 0.00 H ATOM 434 HZ2 LYS A 28 15.982 -7.271 6.220 1.00 0.00 H ATOM 435 N LYS A 29 9.478 -4.921 6.372 1.00 0.00 N ATOM 436 CA LYS A 29 8.322 -5.700 5.960 1.00 0.00 C ATOM 437 C LYS A 29 8.068 -5.476 4.468 1.00 0.00 C ATOM 438 O LYS A 29 7.881 -6.432 3.717 1.00 0.00 O ATOM 439 CB LYS A 29 7.116 -5.377 6.845 1.00 0.00 C ATOM 440 CG LYS A 29 6.956 -6.419 7.954 1.00 0.00 C ATOM 441 CD LYS A 29 6.349 -7.713 7.408 1.00 0.00 C ATOM 442 CE LYS A 29 5.043 -8.053 8.129 1.00 0.00 C ATOM 443 NZ LYS A 29 4.730 -9.493 7.983 1.00 0.00 N ATOM 444 H LYS A 29 9.276 -4.160 6.988 1.00 0.00 H ATOM 445 HA LYS A 29 8.564 -6.751 6.116 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.237 -4.388 7.285 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.212 -5.347 6.236 1.00 0.00 H ATOM 448 HG2 LYS A 29 7.926 -6.629 8.403 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.319 -6.019 8.743 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.161 -7.608 6.339 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.059 -8.531 7.528 1.00 0.00 H ATOM 452 HE2 LYS A 29 5.127 -7.799 9.186 1.00 0.00 H ATOM 453 HE3 LYS A 29 4.228 -7.455 7.721 1.00 0.00 H ATOM 454 HZ1 LYS A 29 4.550 -9.746 7.018 1.00 0.00 H ATOM 455 HZ2 LYS A 29 5.491 -10.081 8.304 1.00 0.00 H ATOM 456 N CYS A 30 8.068 -4.208 4.084 1.00 0.00 N ATOM 457 CA CYS A 30 7.840 -3.847 2.695 1.00 0.00 C ATOM 458 C CYS A 30 9.194 -3.551 2.047 1.00 0.00 C ATOM 459 O CYS A 30 9.533 -4.130 1.016 1.00 0.00 O ATOM 460 CB CYS A 30 6.876 -2.666 2.569 1.00 0.00 C ATOM 461 SG CYS A 30 5.460 -2.889 3.707 1.00 0.00 S ATOM 462 H CYS A 30 8.221 -3.437 4.701 1.00 0.00 H ATOM 463 HA CYS A 30 7.364 -4.706 2.222 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.395 -1.736 2.799 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.518 -2.586 1.542 1.00 0.00 H ATOM 466 N HIS A 31 9.931 -2.648 2.677 1.00 0.00 N ATOM 467 CA HIS A 31 11.240 -2.268 2.175 1.00 0.00 C ATOM 468 C HIS A 31 12.218 -3.430 2.359 1.00 0.00 C ATOM 469 O HIS A 31 12.585 -3.765 3.484 1.00 0.00 O ATOM 470 CB HIS A 31 11.722 -0.976 2.839 1.00 0.00 C ATOM 471 CG HIS A 31 10.832 0.216 2.582 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.639 0.751 1.321 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.084 0.970 3.438 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.812 1.780 1.424 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.469 1.914 2.737 1.00 0.00 N ATOM 476 H HIS A 31 9.648 -2.181 3.515 1.00 0.00 H ATOM 477 HA HIS A 31 11.121 -2.069 1.110 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.795 -1.138 3.914 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.727 -0.750 2.482 1.00 0.00 H ATOM 480 HD1 HIS A 31 11.055 0.417 0.474 1.00 0.00 H ATOM 481 HD2 HIS A 31 10.004 0.821 4.515 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.465 2.409 0.604 1.00 0.00 H ATOM 483 N GLU A 32 12.611 -4.013 1.236 1.00 0.00 N ATOM 484 CA GLU A 32 13.539 -5.131 1.259 1.00 0.00 C ATOM 485 C GLU A 32 14.977 -4.631 1.107 1.00 0.00 C ATOM 486 O GLU A 32 15.859 -5.024 1.868 1.00 0.00 O ATOM 487 CB GLU A 32 13.196 -6.151 0.172 1.00 0.00 C ATOM 488 CG GLU A 32 13.195 -7.574 0.735 1.00 0.00 C ATOM 489 CD GLU A 32 14.509 -8.290 0.417 1.00 0.00 C ATOM 490 OE1 GLU A 32 15.554 -7.636 0.279 1.00 0.00 O ATOM 491 OE2 GLU A 32 14.420 -9.573 0.314 1.00 0.00 O ATOM 492 H GLU A 32 12.307 -3.735 0.325 1.00 0.00 H ATOM 493 HA GLU A 32 13.410 -5.595 2.237 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.217 -5.923 -0.250 1.00 0.00 H ATOM 495 HB3 GLU A 32 13.918 -6.079 -0.642 1.00 0.00 H ATOM 496 HG2 GLU A 32 13.047 -7.541 1.814 1.00 0.00 H ATOM 497 HG3 GLU A 32 12.360 -8.135 0.315 1.00 0.00 H ATOM 498 HE2 GLU A 32 13.858 -9.937 1.057 1.00 0.00 H ATOM 499 N LYS A 33 15.168 -3.770 0.117 1.00 0.00 N ATOM 500 CA LYS A 33 16.484 -3.212 -0.145 1.00 0.00 C ATOM 501 C LYS A 33 16.636 -1.895 0.619 1.00 0.00 C ATOM 502 O LYS A 33 17.404 -1.024 0.215 1.00 0.00 O ATOM 503 CB LYS A 33 16.720 -3.080 -1.651 1.00 0.00 C ATOM 504 CG LYS A 33 16.678 -4.448 -2.334 1.00 0.00 C ATOM 505 CD LYS A 33 17.808 -4.584 -3.357 1.00 0.00 C ATOM 506 CE LYS A 33 18.729 -5.754 -3.004 1.00 0.00 C ATOM 507 NZ LYS A 33 19.830 -5.300 -2.126 1.00 0.00 N ATOM 508 H LYS A 33 14.446 -3.456 -0.498 1.00 0.00 H ATOM 509 HA LYS A 33 17.221 -3.919 0.236 1.00 0.00 H ATOM 510 HB2 LYS A 33 15.962 -2.429 -2.086 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.686 -2.608 -1.831 1.00 0.00 H ATOM 512 HG2 LYS A 33 16.764 -5.235 -1.586 1.00 0.00 H ATOM 513 HG3 LYS A 33 15.717 -4.582 -2.830 1.00 0.00 H ATOM 514 HD2 LYS A 33 17.388 -4.735 -4.351 1.00 0.00 H ATOM 515 HD3 LYS A 33 18.385 -3.661 -3.392 1.00 0.00 H ATOM 516 HE2 LYS A 33 18.157 -6.537 -2.505 1.00 0.00 H ATOM 517 HE3 LYS A 33 19.139 -6.190 -3.915 1.00 0.00 H ATOM 518 HZ1 LYS A 33 20.699 -5.783 -2.326 1.00 0.00 H ATOM 519 HZ2 LYS A 33 20.015 -4.309 -2.230 1.00 0.00 H ATOM 520 N GLY A 34 15.891 -1.791 1.710 1.00 0.00 N ATOM 521 CA GLY A 34 15.932 -0.596 2.534 1.00 0.00 C ATOM 522 C GLY A 34 14.856 0.403 2.106 1.00 0.00 C ATOM 523 O GLY A 34 14.152 0.220 1.116 1.00 0.00 O ATOM 524 H GLY A 34 15.268 -2.505 2.032 1.00 0.00 H ATOM 525 HA2 GLY A 34 15.788 -0.865 3.580 1.00 0.00 H ATOM 526 HA3 GLY A 34 16.916 -0.131 2.457 1.00 0.00 H ATOM 527 N PRO A 35 14.742 1.480 2.887 1.00 0.00 N ATOM 528 CA PRO A 35 13.793 2.550 2.669 1.00 0.00 C ATOM 529 C PRO A 35 14.014 3.155 1.289 1.00 0.00 C ATOM 530 O PRO A 35 15.163 3.256 0.862 1.00 0.00 O ATOM 531 CB PRO A 35 14.092 3.569 3.767 1.00 0.00 C ATOM 532 CG PRO A 35 15.509 3.241 4.257 1.00 0.00 C ATOM 533 CD PRO A 35 15.554 1.728 4.060 1.00 0.00 C ATOM 534 HA PRO A 35 12.769 2.189 2.754 1.00 0.00 H ATOM 535 HB2 PRO A 35 13.986 4.596 3.419 1.00 0.00 H ATOM 536 HB3 PRO A 35 13.437 3.380 4.618 1.00 0.00 H ATOM 537 HG2 PRO A 35 15.994 3.728 3.412 1.00 0.00 H ATOM 538 HG3 PRO A 35 15.968 3.550 5.197 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.578 1.385 3.918 1.00 0.00 H ATOM 540 HD3 PRO A 35 15.102 1.229 4.917 1.00 0.00 H ATOM 541 N GLY A 36 12.931 3.538 0.629 1.00 0.00 N ATOM 542 CA GLY A 36 13.032 4.125 -0.696 1.00 0.00 C ATOM 543 C GLY A 36 11.972 3.546 -1.635 1.00 0.00 C ATOM 544 O GLY A 36 11.012 2.924 -1.184 1.00 0.00 O ATOM 545 H GLY A 36 12.000 3.452 0.983 1.00 0.00 H ATOM 546 HA2 GLY A 36 12.911 5.207 -0.629 1.00 0.00 H ATOM 547 HA3 GLY A 36 14.025 3.941 -1.105 1.00 0.00 H ATOM 548 N LYS A 37 12.182 3.771 -2.924 1.00 0.00 N ATOM 549 CA LYS A 37 11.257 3.279 -3.930 1.00 0.00 C ATOM 550 C LYS A 37 11.375 1.757 -4.025 1.00 0.00 C ATOM 551 O LYS A 37 12.432 1.194 -3.743 1.00 0.00 O ATOM 552 CB LYS A 37 11.482 3.997 -5.262 1.00 0.00 C ATOM 553 CG LYS A 37 10.697 5.310 -5.317 1.00 0.00 C ATOM 554 CD LYS A 37 11.631 6.513 -5.167 1.00 0.00 C ATOM 555 CE LYS A 37 11.663 7.345 -6.451 1.00 0.00 C ATOM 556 NZ LYS A 37 11.604 8.789 -6.134 1.00 0.00 N ATOM 557 H LYS A 37 12.966 4.278 -3.283 1.00 0.00 H ATOM 558 HA LYS A 37 10.249 3.527 -3.596 1.00 0.00 H ATOM 559 HB2 LYS A 37 12.545 4.199 -5.396 1.00 0.00 H ATOM 560 HB3 LYS A 37 11.174 3.351 -6.084 1.00 0.00 H ATOM 561 HG2 LYS A 37 10.160 5.378 -6.263 1.00 0.00 H ATOM 562 HG3 LYS A 37 9.950 5.324 -4.524 1.00 0.00 H ATOM 563 HD2 LYS A 37 11.298 7.134 -4.335 1.00 0.00 H ATOM 564 HD3 LYS A 37 12.637 6.170 -4.926 1.00 0.00 H ATOM 565 HE2 LYS A 37 12.573 7.126 -7.010 1.00 0.00 H ATOM 566 HE3 LYS A 37 10.823 7.072 -7.089 1.00 0.00 H ATOM 567 HZ1 LYS A 37 12.524 9.215 -6.125 1.00 0.00 H ATOM 568 HZ2 LYS A 37 11.049 9.304 -6.809 1.00 0.00 H ATOM 569 N ILE A 38 10.275 1.133 -4.422 1.00 0.00 N ATOM 570 CA ILE A 38 10.243 -0.313 -4.558 1.00 0.00 C ATOM 571 C ILE A 38 10.208 -0.681 -6.042 1.00 0.00 C ATOM 572 O ILE A 38 9.277 -0.312 -6.756 1.00 0.00 O ATOM 573 CB ILE A 38 9.082 -0.900 -3.751 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.168 -0.481 -2.282 1.00 0.00 C ATOM 575 CG2 ILE A 38 9.018 -2.421 -3.911 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.875 -0.822 -1.539 1.00 0.00 C ATOM 577 H ILE A 38 9.420 1.599 -4.649 1.00 0.00 H ATOM 578 HA ILE A 38 11.165 -0.703 -4.126 1.00 0.00 H ATOM 579 HB ILE A 38 8.151 -0.496 -4.148 1.00 0.00 H ATOM 580 HG12 ILE A 38 10.009 -0.984 -1.806 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.358 0.590 -2.217 1.00 0.00 H ATOM 582 HG21 ILE A 38 9.327 -2.897 -2.980 1.00 0.00 H ATOM 583 HG22 ILE A 38 7.997 -2.718 -4.150 1.00 0.00 H ATOM 584 HG23 ILE A 38 9.684 -2.730 -4.716 1.00 0.00 H ATOM 585 HD11 ILE A 38 7.862 -0.308 -0.578 1.00 0.00 H ATOM 586 HD12 ILE A 38 7.019 -0.503 -2.133 1.00 0.00 H ATOM 587 HD13 ILE A 38 7.823 -1.899 -1.375 1.00 0.00 H ATOM 588 N GLU A 39 11.235 -1.405 -6.464 1.00 0.00 N ATOM 589 CA GLU A 39 11.334 -1.827 -7.850 1.00 0.00 C ATOM 590 C GLU A 39 10.490 -3.082 -8.085 1.00 0.00 C ATOM 591 O GLU A 39 10.528 -4.018 -7.288 1.00 0.00 O ATOM 592 CB GLU A 39 12.792 -2.065 -8.248 1.00 0.00 C ATOM 593 CG GLU A 39 13.444 -0.771 -8.740 1.00 0.00 C ATOM 594 CD GLU A 39 14.602 -0.360 -7.829 1.00 0.00 C ATOM 595 OE1 GLU A 39 14.381 0.309 -6.808 1.00 0.00 O ATOM 596 OE2 GLU A 39 15.767 -0.761 -8.212 1.00 0.00 O ATOM 597 H GLU A 39 11.989 -1.701 -5.877 1.00 0.00 H ATOM 598 HA GLU A 39 10.935 -0.998 -8.435 1.00 0.00 H ATOM 599 HB2 GLU A 39 13.347 -2.454 -7.395 1.00 0.00 H ATOM 600 HB3 GLU A 39 12.841 -2.821 -9.031 1.00 0.00 H ATOM 601 HG2 GLU A 39 13.809 -0.908 -9.758 1.00 0.00 H ATOM 602 HG3 GLU A 39 12.701 0.025 -8.772 1.00 0.00 H ATOM 603 HE2 GLU A 39 16.390 -0.800 -7.430 1.00 0.00 H ATOM 604 N GLY A 40 9.748 -3.060 -9.182 1.00 0.00 N ATOM 605 CA GLY A 40 8.896 -4.184 -9.531 1.00 0.00 C ATOM 606 C GLY A 40 7.436 -3.897 -9.176 1.00 0.00 C ATOM 607 O GLY A 40 6.527 -4.294 -9.903 1.00 0.00 O ATOM 608 H GLY A 40 9.722 -2.295 -9.825 1.00 0.00 H ATOM 609 HA2 GLY A 40 8.981 -4.391 -10.598 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.233 -5.077 -9.005 1.00 0.00 H ATOM 611 N PHE A 41 7.256 -3.207 -8.059 1.00 0.00 N ATOM 612 CA PHE A 41 5.922 -2.862 -7.598 1.00 0.00 C ATOM 613 C PHE A 41 5.015 -2.493 -8.774 1.00 0.00 C ATOM 614 O PHE A 41 5.498 -2.159 -9.855 1.00 0.00 O ATOM 615 CB PHE A 41 6.067 -1.647 -6.680 1.00 0.00 C ATOM 616 CG PHE A 41 4.752 -1.183 -6.051 1.00 0.00 C ATOM 617 CD1 PHE A 41 4.326 -1.733 -4.882 1.00 0.00 C ATOM 618 CD2 PHE A 41 4.009 -0.220 -6.660 1.00 0.00 C ATOM 619 CE1 PHE A 41 3.105 -1.302 -4.298 1.00 0.00 C ATOM 620 CE2 PHE A 41 2.788 0.211 -6.076 1.00 0.00 C ATOM 621 CZ PHE A 41 2.362 -0.339 -4.907 1.00 0.00 C ATOM 622 H PHE A 41 8.002 -2.888 -7.473 1.00 0.00 H ATOM 623 HA PHE A 41 5.518 -3.738 -7.091 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.773 -1.887 -5.886 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.496 -0.822 -7.250 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.921 -2.504 -4.394 1.00 0.00 H ATOM 627 HD2 PHE A 41 4.350 0.221 -7.597 1.00 0.00 H ATOM 628 HE1 PHE A 41 2.764 -1.743 -3.362 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.193 0.982 -6.564 1.00 0.00 H ATOM 630 HZ PHE A 41 1.425 -0.009 -4.459 1.00 0.00 H ATOM 631 N GLY A 42 3.716 -2.567 -8.523 1.00 0.00 N ATOM 632 CA GLY A 42 2.737 -2.245 -9.547 1.00 0.00 C ATOM 633 C GLY A 42 1.352 -2.770 -9.166 1.00 0.00 C ATOM 634 O GLY A 42 1.054 -2.947 -7.986 1.00 0.00 O ATOM 635 H GLY A 42 3.331 -2.839 -7.642 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.694 -1.164 -9.688 1.00 0.00 H ATOM 637 HA3 GLY A 42 3.045 -2.678 -10.499 1.00 0.00 H ATOM 638 N LYS A 43 0.541 -3.005 -10.187 1.00 0.00 N ATOM 639 CA LYS A 43 -0.806 -3.506 -9.974 1.00 0.00 C ATOM 640 C LYS A 43 -0.735 -4.857 -9.258 1.00 0.00 C ATOM 641 O LYS A 43 -0.956 -4.935 -8.050 1.00 0.00 O ATOM 642 CB LYS A 43 -1.577 -3.551 -11.295 1.00 0.00 C ATOM 643 CG LYS A 43 -3.084 -3.633 -11.047 1.00 0.00 C ATOM 644 CD LYS A 43 -3.748 -4.603 -12.027 1.00 0.00 C ATOM 645 CE LYS A 43 -4.924 -3.938 -12.745 1.00 0.00 C ATOM 646 NZ LYS A 43 -5.391 -4.782 -13.867 1.00 0.00 N ATOM 647 H LYS A 43 0.791 -2.858 -11.144 1.00 0.00 H ATOM 648 HA LYS A 43 -1.319 -2.797 -9.325 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.349 -2.662 -11.883 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.253 -4.411 -11.880 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.271 -3.959 -10.024 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.528 -2.643 -11.153 1.00 0.00 H ATOM 653 HD2 LYS A 43 -3.016 -4.945 -12.759 1.00 0.00 H ATOM 654 HD3 LYS A 43 -4.097 -5.485 -11.490 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.741 -3.773 -12.043 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.623 -2.960 -13.120 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -5.137 -5.756 -13.741 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -6.399 -4.753 -13.972 1.00 0.00 H ATOM 659 N GLU A 44 -0.426 -5.886 -10.033 1.00 0.00 N ATOM 660 CA GLU A 44 -0.324 -7.229 -9.487 1.00 0.00 C ATOM 661 C GLU A 44 0.233 -7.182 -8.063 1.00 0.00 C ATOM 662 O GLU A 44 -0.178 -7.963 -7.206 1.00 0.00 O ATOM 663 CB GLU A 44 0.538 -8.120 -10.384 1.00 0.00 C ATOM 664 CG GLU A 44 -0.252 -8.598 -11.604 1.00 0.00 C ATOM 665 CD GLU A 44 -1.401 -7.640 -11.922 1.00 0.00 C ATOM 666 OE1 GLU A 44 -1.223 -6.697 -12.707 1.00 0.00 O ATOM 667 OE2 GLU A 44 -2.513 -7.903 -11.322 1.00 0.00 O ATOM 668 H GLU A 44 -0.248 -5.813 -11.014 1.00 0.00 H ATOM 669 HA GLU A 44 -1.343 -7.615 -9.474 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.421 -7.569 -10.710 1.00 0.00 H ATOM 671 HB3 GLU A 44 0.892 -8.981 -9.815 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.412 -8.673 -12.465 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.647 -9.597 -11.418 1.00 0.00 H ATOM 674 HE2 GLU A 44 -2.690 -8.887 -11.348 1.00 0.00 H ATOM 675 N MET A 45 1.159 -6.258 -7.854 1.00 0.00 N ATOM 676 CA MET A 45 1.776 -6.100 -6.548 1.00 0.00 C ATOM 677 C MET A 45 0.783 -5.520 -5.539 1.00 0.00 C ATOM 678 O MET A 45 0.517 -6.129 -4.504 1.00 0.00 O ATOM 679 CB MET A 45 2.987 -5.171 -6.664 1.00 0.00 C ATOM 680 CG MET A 45 4.110 -5.613 -5.724 1.00 0.00 C ATOM 681 SD MET A 45 5.093 -6.884 -6.502 1.00 0.00 S ATOM 682 CE MET A 45 6.400 -7.046 -5.297 1.00 0.00 C ATOM 683 H MET A 45 1.488 -5.627 -8.556 1.00 0.00 H ATOM 684 HA MET A 45 2.074 -7.102 -6.241 1.00 0.00 H ATOM 685 HB2 MET A 45 3.349 -5.167 -7.692 1.00 0.00 H ATOM 686 HB3 MET A 45 2.690 -4.149 -6.427 1.00 0.00 H ATOM 687 HG2 MET A 45 4.739 -4.760 -5.469 1.00 0.00 H ATOM 688 HG3 MET A 45 3.688 -5.988 -4.791 1.00 0.00 H ATOM 689 HE1 MET A 45 6.810 -8.055 -5.339 1.00 0.00 H ATOM 690 HE2 MET A 45 7.187 -6.324 -5.516 1.00 0.00 H ATOM 691 HE3 MET A 45 6.001 -6.857 -4.300 1.00 0.00 H ATOM 692 N ALA A 46 0.262 -4.349 -5.876 1.00 0.00 N ATOM 693 CA ALA A 46 -0.697 -3.681 -5.012 1.00 0.00 C ATOM 694 C ALA A 46 -1.815 -4.658 -4.645 1.00 0.00 C ATOM 695 O ALA A 46 -2.120 -4.845 -3.468 1.00 0.00 O ATOM 696 CB ALA A 46 -1.225 -2.426 -5.710 1.00 0.00 C ATOM 697 H ALA A 46 0.483 -3.860 -6.719 1.00 0.00 H ATOM 698 HA ALA A 46 -0.173 -3.383 -4.103 1.00 0.00 H ATOM 699 HB1 ALA A 46 -0.908 -1.541 -5.157 1.00 0.00 H ATOM 700 HB2 ALA A 46 -0.829 -2.381 -6.725 1.00 0.00 H ATOM 701 HB3 ALA A 46 -2.313 -2.461 -5.746 1.00 0.00 H ATOM 702 N HIS A 47 -2.396 -5.256 -5.675 1.00 0.00 N ATOM 703 CA HIS A 47 -3.474 -6.210 -5.476 1.00 0.00 C ATOM 704 C HIS A 47 -2.916 -7.495 -4.862 1.00 0.00 C ATOM 705 O HIS A 47 -3.583 -8.145 -4.059 1.00 0.00 O ATOM 706 CB HIS A 47 -4.229 -6.457 -6.783 1.00 0.00 C ATOM 707 CG HIS A 47 -4.765 -5.202 -7.430 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.913 -5.069 -8.800 1.00 0.00 N ATOM 709 CD2 HIS A 47 -5.187 -4.027 -6.881 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.402 -3.863 -9.052 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.570 -3.219 -7.862 1.00 0.00 N ATOM 712 H HIS A 47 -2.142 -5.099 -6.629 1.00 0.00 H ATOM 713 HA HIS A 47 -4.170 -5.753 -4.772 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.564 -6.960 -7.485 1.00 0.00 H ATOM 715 HB3 HIS A 47 -5.060 -7.136 -6.589 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.689 -5.764 -9.482 1.00 0.00 H ATOM 717 HD2 HIS A 47 -5.206 -3.791 -5.817 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.629 -3.458 -10.038 1.00 0.00 H ATOM 719 N GLY A 48 -1.696 -7.823 -5.263 1.00 0.00 N ATOM 720 CA GLY A 48 -1.040 -9.019 -4.762 1.00 0.00 C ATOM 721 C GLY A 48 -0.534 -8.809 -3.333 1.00 0.00 C ATOM 722 O GLY A 48 -1.235 -8.236 -2.501 1.00 0.00 O ATOM 723 H GLY A 48 -1.160 -7.289 -5.916 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.737 -9.857 -4.785 1.00 0.00 H ATOM 725 HA3 GLY A 48 -0.206 -9.280 -5.412 1.00 0.00 H ATOM 726 N LYS A 49 0.678 -9.285 -3.093 1.00 0.00 N ATOM 727 CA LYS A 49 1.286 -9.157 -1.779 1.00 0.00 C ATOM 728 C LYS A 49 1.949 -7.784 -1.661 1.00 0.00 C ATOM 729 O LYS A 49 3.057 -7.668 -1.139 1.00 0.00 O ATOM 730 CB LYS A 49 2.239 -10.325 -1.513 1.00 0.00 C ATOM 731 CG LYS A 49 3.507 -10.201 -2.360 1.00 0.00 C ATOM 732 CD LYS A 49 4.733 -10.689 -1.585 1.00 0.00 C ATOM 733 CE LYS A 49 5.519 -11.722 -2.395 1.00 0.00 C ATOM 734 NZ LYS A 49 6.451 -11.049 -3.327 1.00 0.00 N ATOM 735 H LYS A 49 1.242 -9.751 -3.776 1.00 0.00 H ATOM 736 HA LYS A 49 0.486 -9.220 -1.042 1.00 0.00 H ATOM 737 HB2 LYS A 49 2.503 -10.350 -0.456 1.00 0.00 H ATOM 738 HB3 LYS A 49 1.737 -11.266 -1.738 1.00 0.00 H ATOM 739 HG2 LYS A 49 3.396 -10.783 -3.275 1.00 0.00 H ATOM 740 HG3 LYS A 49 3.650 -9.163 -2.658 1.00 0.00 H ATOM 741 HD2 LYS A 49 5.377 -9.842 -1.346 1.00 0.00 H ATOM 742 HD3 LYS A 49 4.418 -11.127 -0.638 1.00 0.00 H ATOM 743 HE2 LYS A 49 6.075 -12.374 -1.722 1.00 0.00 H ATOM 744 HE3 LYS A 49 4.830 -12.354 -2.954 1.00 0.00 H ATOM 745 HZ1 LYS A 49 6.325 -10.043 -3.331 1.00 0.00 H ATOM 746 HZ2 LYS A 49 7.421 -11.222 -3.085 1.00 0.00 H ATOM 747 N GLY A 50 1.243 -6.777 -2.154 1.00 0.00 N ATOM 748 CA GLY A 50 1.750 -5.415 -2.110 1.00 0.00 C ATOM 749 C GLY A 50 0.902 -4.545 -1.180 1.00 0.00 C ATOM 750 O GLY A 50 1.429 -3.911 -0.267 1.00 0.00 O ATOM 751 H GLY A 50 0.343 -6.879 -2.577 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.784 -5.419 -1.767 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.748 -4.990 -3.114 1.00 0.00 H ATOM 754 N CYS A 51 -0.396 -4.543 -1.444 1.00 0.00 N ATOM 755 CA CYS A 51 -1.322 -3.761 -0.642 1.00 0.00 C ATOM 756 C CYS A 51 -2.388 -4.705 -0.082 1.00 0.00 C ATOM 757 O CYS A 51 -2.265 -5.188 1.043 1.00 0.00 O ATOM 758 CB CYS A 51 -1.940 -2.616 -1.447 1.00 0.00 C ATOM 759 SG CYS A 51 -0.739 -1.392 -2.086 1.00 0.00 S ATOM 760 H CYS A 51 -0.816 -5.062 -2.188 1.00 0.00 H ATOM 761 HA CYS A 51 -0.738 -3.314 0.163 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.490 -3.037 -2.288 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.665 -2.099 -0.818 1.00 0.00 H ATOM 764 N LYS A 52 -3.409 -4.939 -0.891 1.00 0.00 N ATOM 765 CA LYS A 52 -4.496 -5.817 -0.491 1.00 0.00 C ATOM 766 C LYS A 52 -3.916 -7.081 0.147 1.00 0.00 C ATOM 767 O LYS A 52 -4.320 -7.470 1.242 1.00 0.00 O ATOM 768 CB LYS A 52 -5.424 -6.095 -1.674 1.00 0.00 C ATOM 769 CG LYS A 52 -6.324 -4.891 -1.961 1.00 0.00 C ATOM 770 CD LYS A 52 -7.715 -5.340 -2.411 1.00 0.00 C ATOM 771 CE LYS A 52 -7.749 -5.594 -3.920 1.00 0.00 C ATOM 772 NZ LYS A 52 -7.267 -6.959 -4.227 1.00 0.00 N ATOM 773 H LYS A 52 -3.501 -4.543 -1.805 1.00 0.00 H ATOM 774 HA LYS A 52 -5.082 -5.288 0.261 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.832 -6.330 -2.559 1.00 0.00 H ATOM 776 HB3 LYS A 52 -6.039 -6.970 -1.462 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.408 -4.275 -1.066 1.00 0.00 H ATOM 778 HG3 LYS A 52 -5.871 -4.270 -2.734 1.00 0.00 H ATOM 779 HD2 LYS A 52 -7.997 -6.250 -1.880 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.450 -4.578 -2.150 1.00 0.00 H ATOM 781 HE2 LYS A 52 -8.765 -5.467 -4.293 1.00 0.00 H ATOM 782 HE3 LYS A 52 -7.127 -4.859 -4.431 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -7.315 -7.165 -5.219 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -6.302 -7.094 -3.945 1.00 0.00 H ATOM 785 N GLY A 53 -2.979 -7.688 -0.566 1.00 0.00 N ATOM 786 CA GLY A 53 -2.339 -8.901 -0.084 1.00 0.00 C ATOM 787 C GLY A 53 -2.292 -8.924 1.446 1.00 0.00 C ATOM 788 O GLY A 53 -2.907 -9.783 2.076 1.00 0.00 O ATOM 789 H GLY A 53 -2.656 -7.366 -1.456 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.883 -9.772 -0.448 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.327 -8.966 -0.483 1.00 0.00 H ATOM 792 N CYS A 54 -1.556 -7.971 1.998 1.00 0.00 N ATOM 793 CA CYS A 54 -1.421 -7.872 3.441 1.00 0.00 C ATOM 794 C CYS A 54 -2.816 -7.692 4.043 1.00 0.00 C ATOM 795 O CYS A 54 -3.188 -8.397 4.980 1.00 0.00 O ATOM 796 CB CYS A 54 -0.475 -6.739 3.844 1.00 0.00 C ATOM 797 SG CYS A 54 -0.224 -6.748 5.657 1.00 0.00 S ATOM 798 H CYS A 54 -1.059 -7.276 1.478 1.00 0.00 H ATOM 799 HA CYS A 54 -0.972 -8.806 3.779 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.483 -6.856 3.336 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.887 -5.780 3.530 1.00 0.00 H ATOM 802 N HIS A 55 -3.550 -6.743 3.481 1.00 0.00 N ATOM 803 CA HIS A 55 -4.896 -6.461 3.951 1.00 0.00 C ATOM 804 C HIS A 55 -5.664 -7.772 4.126 1.00 0.00 C ATOM 805 O HIS A 55 -5.932 -8.194 5.250 1.00 0.00 O ATOM 806 CB HIS A 55 -5.604 -5.480 3.014 1.00 0.00 C ATOM 807 CG HIS A 55 -5.041 -4.079 3.052 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.533 -3.051 2.267 1.00 0.00 N ATOM 809 CD2 HIS A 55 -4.023 -3.547 3.789 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.836 -1.955 2.527 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.901 -2.265 3.470 1.00 0.00 N ATOM 812 H HIS A 55 -3.240 -6.173 2.720 1.00 0.00 H ATOM 813 HA HIS A 55 -4.793 -5.977 4.922 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.541 -5.858 1.994 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.661 -5.442 3.276 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.287 -3.124 1.614 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.415 -4.084 4.516 1.00 0.00 H ATOM 818 HE1 HIS A 55 -4.984 -0.978 2.068 1.00 0.00 H ATOM 819 N GLU A 56 -5.996 -8.381 2.997 1.00 0.00 N ATOM 820 CA GLU A 56 -6.728 -9.637 3.012 1.00 0.00 C ATOM 821 C GLU A 56 -6.002 -10.664 3.883 1.00 0.00 C ATOM 822 O GLU A 56 -6.608 -11.631 4.343 1.00 0.00 O ATOM 823 CB GLU A 56 -6.932 -10.168 1.592 1.00 0.00 C ATOM 824 CG GLU A 56 -5.748 -9.804 0.694 1.00 0.00 C ATOM 825 CD GLU A 56 -5.409 -10.951 -0.259 1.00 0.00 C ATOM 826 OE1 GLU A 56 -6.157 -11.207 -1.214 1.00 0.00 O ATOM 827 OE2 GLU A 56 -4.322 -11.588 0.020 1.00 0.00 O ATOM 828 H GLU A 56 -5.774 -8.032 2.087 1.00 0.00 H ATOM 829 HA GLU A 56 -7.699 -9.401 3.448 1.00 0.00 H ATOM 830 HB2 GLU A 56 -7.052 -11.251 1.619 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.851 -9.756 1.174 1.00 0.00 H ATOM 832 HG2 GLU A 56 -5.985 -8.908 0.120 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.880 -9.568 1.309 1.00 0.00 H ATOM 834 HE2 GLU A 56 -4.207 -11.650 1.011 1.00 0.00 H ATOM 835 N GLU A 57 -4.716 -10.419 4.083 1.00 0.00 N ATOM 836 CA GLU A 57 -3.901 -11.311 4.891 1.00 0.00 C ATOM 837 C GLU A 57 -4.450 -11.385 6.318 1.00 0.00 C ATOM 838 O GLU A 57 -4.685 -12.473 6.841 1.00 0.00 O ATOM 839 CB GLU A 57 -2.437 -10.869 4.889 1.00 0.00 C ATOM 840 CG GLU A 57 -1.501 -12.072 4.753 1.00 0.00 C ATOM 841 CD GLU A 57 -1.846 -12.898 3.513 1.00 0.00 C ATOM 842 OE1 GLU A 57 -1.654 -12.428 2.382 1.00 0.00 O ATOM 843 OE2 GLU A 57 -2.330 -14.069 3.755 1.00 0.00 O ATOM 844 H GLU A 57 -4.231 -9.630 3.705 1.00 0.00 H ATOM 845 HA GLU A 57 -3.980 -12.288 4.413 1.00 0.00 H ATOM 846 HB2 GLU A 57 -2.264 -10.175 4.066 1.00 0.00 H ATOM 847 HB3 GLU A 57 -2.214 -10.333 5.811 1.00 0.00 H ATOM 848 HG2 GLU A 57 -0.468 -11.729 4.690 1.00 0.00 H ATOM 849 HG3 GLU A 57 -1.576 -12.697 5.643 1.00 0.00 H ATOM 850 HE2 GLU A 57 -2.986 -14.019 4.508 1.00 0.00 H ATOM 851 N MET A 58 -4.637 -10.213 6.906 1.00 0.00 N ATOM 852 CA MET A 58 -5.154 -10.130 8.262 1.00 0.00 C ATOM 853 C MET A 58 -6.642 -9.775 8.261 1.00 0.00 C ATOM 854 O MET A 58 -7.237 -9.576 9.319 1.00 0.00 O ATOM 855 CB MET A 58 -4.375 -9.068 9.042 1.00 0.00 C ATOM 856 CG MET A 58 -2.880 -9.392 9.065 1.00 0.00 C ATOM 857 SD MET A 58 -2.355 -9.729 10.737 1.00 0.00 S ATOM 858 CE MET A 58 -1.937 -8.078 11.270 1.00 0.00 C ATOM 859 H MET A 58 -4.443 -9.332 6.474 1.00 0.00 H ATOM 860 HA MET A 58 -5.010 -11.122 8.691 1.00 0.00 H ATOM 861 HB2 MET A 58 -4.532 -8.090 8.587 1.00 0.00 H ATOM 862 HB3 MET A 58 -4.754 -9.010 10.062 1.00 0.00 H ATOM 863 HG2 MET A 58 -2.676 -10.254 8.430 1.00 0.00 H ATOM 864 HG3 MET A 58 -2.312 -8.555 8.658 1.00 0.00 H ATOM 865 HE1 MET A 58 -2.340 -7.905 12.268 1.00 0.00 H ATOM 866 HE2 MET A 58 -0.853 -7.966 11.292 1.00 0.00 H ATOM 867 HE3 MET A 58 -2.363 -7.353 10.576 1.00 0.00 H ATOM 868 N LYS A 59 -7.201 -9.706 7.062 1.00 0.00 N ATOM 869 CA LYS A 59 -8.608 -9.378 6.910 1.00 0.00 C ATOM 870 C LYS A 59 -8.834 -7.921 7.316 1.00 0.00 C ATOM 871 O LYS A 59 -9.974 -7.466 7.400 1.00 0.00 O ATOM 872 CB LYS A 59 -9.476 -10.374 7.681 1.00 0.00 C ATOM 873 CG LYS A 59 -9.835 -11.580 6.810 1.00 0.00 C ATOM 874 CD LYS A 59 -8.725 -12.632 6.846 1.00 0.00 C ATOM 875 CE LYS A 59 -9.241 -13.953 7.418 1.00 0.00 C ATOM 876 NZ LYS A 59 -8.162 -14.967 7.437 1.00 0.00 N ATOM 877 H LYS A 59 -6.710 -9.870 6.206 1.00 0.00 H ATOM 878 HA LYS A 59 -8.856 -9.485 5.853 1.00 0.00 H ATOM 879 HB2 LYS A 59 -8.947 -10.710 8.573 1.00 0.00 H ATOM 880 HB3 LYS A 59 -10.388 -9.881 8.019 1.00 0.00 H ATOM 881 HG2 LYS A 59 -10.769 -12.019 7.158 1.00 0.00 H ATOM 882 HG3 LYS A 59 -9.999 -11.254 5.782 1.00 0.00 H ATOM 883 HD2 LYS A 59 -8.338 -12.793 5.840 1.00 0.00 H ATOM 884 HD3 LYS A 59 -7.894 -12.269 7.452 1.00 0.00 H ATOM 885 HE2 LYS A 59 -9.618 -13.797 8.429 1.00 0.00 H ATOM 886 HE3 LYS A 59 -10.077 -14.314 6.819 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -8.526 -15.907 7.548 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -7.621 -14.961 6.579 1.00 0.00 H ATOM 889 N LYS A 60 -7.731 -7.229 7.557 1.00 0.00 N ATOM 890 CA LYS A 60 -7.794 -5.832 7.953 1.00 0.00 C ATOM 891 C LYS A 60 -7.403 -4.952 6.764 1.00 0.00 C ATOM 892 O LYS A 60 -6.578 -5.345 5.941 1.00 0.00 O ATOM 893 CB LYS A 60 -6.946 -5.590 9.203 1.00 0.00 C ATOM 894 CG LYS A 60 -7.310 -6.579 10.312 1.00 0.00 C ATOM 895 CD LYS A 60 -7.976 -5.863 11.488 1.00 0.00 C ATOM 896 CE LYS A 60 -8.255 -6.836 12.636 1.00 0.00 C ATOM 897 NZ LYS A 60 -9.479 -6.439 13.367 1.00 0.00 N ATOM 898 H LYS A 60 -6.807 -7.606 7.487 1.00 0.00 H ATOM 899 HA LYS A 60 -8.829 -5.615 8.218 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.890 -5.688 8.955 1.00 0.00 H ATOM 901 HB3 LYS A 60 -7.096 -4.570 9.557 1.00 0.00 H ATOM 902 HG2 LYS A 60 -7.981 -7.342 9.918 1.00 0.00 H ATOM 903 HG3 LYS A 60 -6.411 -7.092 10.656 1.00 0.00 H ATOM 904 HD2 LYS A 60 -7.333 -5.056 11.839 1.00 0.00 H ATOM 905 HD3 LYS A 60 -8.910 -5.407 11.159 1.00 0.00 H ATOM 906 HE2 LYS A 60 -8.370 -7.847 12.244 1.00 0.00 H ATOM 907 HE3 LYS A 60 -7.406 -6.854 13.319 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -10.196 -6.086 12.743 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -9.887 -7.216 13.874 1.00 0.00 H ATOM 910 N GLY A 61 -8.014 -3.777 6.713 1.00 0.00 N ATOM 911 CA GLY A 61 -7.740 -2.838 5.638 1.00 0.00 C ATOM 912 C GLY A 61 -8.727 -3.022 4.484 1.00 0.00 C ATOM 913 O GLY A 61 -9.418 -4.032 4.371 1.00 0.00 O ATOM 914 H GLY A 61 -8.684 -3.465 7.386 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.805 -1.818 6.017 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.721 -2.980 5.277 1.00 0.00 H ATOM 917 N PRO A 62 -8.775 -2.009 3.616 1.00 0.00 N ATOM 918 CA PRO A 62 -9.634 -1.972 2.451 1.00 0.00 C ATOM 919 C PRO A 62 -9.200 -3.046 1.463 1.00 0.00 C ATOM 920 O PRO A 62 -8.043 -3.035 1.045 1.00 0.00 O ATOM 921 CB PRO A 62 -9.438 -0.576 1.865 1.00 0.00 C ATOM 922 CG PRO A 62 -8.101 -0.134 2.353 1.00 0.00 C ATOM 923 CD PRO A 62 -7.976 -0.807 3.718 1.00 0.00 C ATOM 924 HA PRO A 62 -10.677 -2.125 2.729 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.477 -0.576 0.775 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.191 0.095 2.278 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.452 -0.643 1.640 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.870 0.930 2.393 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.934 -1.036 3.944 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.398 -0.162 4.488 1.00 0.00 H ATOM 931 N THR A 63 -10.116 -3.937 1.115 1.00 0.00 N ATOM 932 CA THR A 63 -9.803 -5.004 0.178 1.00 0.00 C ATOM 933 C THR A 63 -10.748 -4.952 -1.024 1.00 0.00 C ATOM 934 O THR A 63 -10.553 -5.671 -2.003 1.00 0.00 O ATOM 935 CB THR A 63 -9.859 -6.331 0.938 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.214 -6.428 1.369 1.00 0.00 O ATOM 937 CG2 THR A 63 -9.056 -6.294 2.240 1.00 0.00 C ATOM 938 H THR A 63 -11.054 -3.939 1.459 1.00 0.00 H ATOM 939 HA THR A 63 -8.794 -4.844 -0.201 1.00 0.00 H ATOM 940 HB THR A 63 -9.535 -7.156 0.304 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.393 -5.757 2.089 1.00 0.00 H ATOM 942 HG21 THR A 63 -8.049 -6.669 2.057 1.00 0.00 H ATOM 943 HG22 THR A 63 -9.001 -5.268 2.604 1.00 0.00 H ATOM 944 HG23 THR A 63 -9.546 -6.919 2.987 1.00 0.00 H ATOM 945 N LYS A 64 -11.752 -4.094 -0.910 1.00 0.00 N ATOM 946 CA LYS A 64 -12.728 -3.939 -1.976 1.00 0.00 C ATOM 947 C LYS A 64 -12.347 -2.734 -2.839 1.00 0.00 C ATOM 948 O LYS A 64 -11.644 -1.835 -2.380 1.00 0.00 O ATOM 949 CB LYS A 64 -14.143 -3.861 -1.399 1.00 0.00 C ATOM 950 CG LYS A 64 -14.404 -5.013 -0.427 1.00 0.00 C ATOM 951 CD LYS A 64 -15.553 -5.895 -0.918 1.00 0.00 C ATOM 952 CE LYS A 64 -15.279 -7.370 -0.619 1.00 0.00 C ATOM 953 NZ LYS A 64 -15.283 -8.161 -1.870 1.00 0.00 N ATOM 954 H LYS A 64 -11.904 -3.513 -0.111 1.00 0.00 H ATOM 955 HA LYS A 64 -12.681 -4.836 -2.595 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.278 -2.909 -0.886 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.871 -3.891 -2.209 1.00 0.00 H ATOM 958 HG2 LYS A 64 -13.500 -5.613 -0.319 1.00 0.00 H ATOM 959 HG3 LYS A 64 -14.641 -4.614 0.559 1.00 0.00 H ATOM 960 HD2 LYS A 64 -16.482 -5.589 -0.435 1.00 0.00 H ATOM 961 HD3 LYS A 64 -15.691 -5.756 -1.990 1.00 0.00 H ATOM 962 HE2 LYS A 64 -14.315 -7.473 -0.120 1.00 0.00 H ATOM 963 HE3 LYS A 64 -16.034 -7.756 0.065 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -16.205 -8.527 -2.085 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -14.993 -7.610 -2.670 1.00 0.00 H ATOM 966 N CYS A 65 -12.828 -2.755 -4.073 1.00 0.00 N ATOM 967 CA CYS A 65 -12.547 -1.676 -5.004 1.00 0.00 C ATOM 968 C CYS A 65 -13.298 -0.428 -4.534 1.00 0.00 C ATOM 969 O CYS A 65 -14.284 -0.530 -3.805 1.00 0.00 O ATOM 970 CB CYS A 65 -12.915 -2.056 -6.439 1.00 0.00 C ATOM 971 SG CYS A 65 -12.851 -3.850 -6.798 1.00 0.00 S ATOM 972 H CYS A 65 -13.399 -3.491 -4.438 1.00 0.00 H ATOM 973 HA CYS A 65 -11.470 -1.512 -4.978 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.922 -1.694 -6.650 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.241 -1.539 -7.122 1.00 0.00 H ATOM 976 N GLY A 66 -12.803 0.721 -4.970 1.00 0.00 N ATOM 977 CA GLY A 66 -13.415 1.987 -4.603 1.00 0.00 C ATOM 978 C GLY A 66 -12.833 2.516 -3.290 1.00 0.00 C ATOM 979 O GLY A 66 -12.693 3.725 -3.112 1.00 0.00 O ATOM 980 H GLY A 66 -12.001 0.795 -5.562 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.254 2.716 -5.396 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.492 1.858 -4.501 1.00 0.00 H ATOM 983 N GLU A 67 -12.510 1.585 -2.405 1.00 0.00 N ATOM 984 CA GLU A 67 -11.947 1.943 -1.114 1.00 0.00 C ATOM 985 C GLU A 67 -10.502 2.418 -1.278 1.00 0.00 C ATOM 986 O GLU A 67 -9.960 3.083 -0.398 1.00 0.00 O ATOM 987 CB GLU A 67 -12.030 0.770 -0.135 1.00 0.00 C ATOM 988 CG GLU A 67 -12.544 1.230 1.230 1.00 0.00 C ATOM 989 CD GLU A 67 -12.576 0.068 2.225 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.794 -1.085 1.824 1.00 0.00 O ATOM 991 OE2 GLU A 67 -12.363 0.396 3.454 1.00 0.00 O ATOM 992 H GLU A 67 -12.627 0.604 -2.557 1.00 0.00 H ATOM 993 HA GLU A 67 -12.566 2.760 -0.745 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.693 0.003 -0.537 1.00 0.00 H ATOM 995 HB3 GLU A 67 -11.047 0.314 -0.023 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.903 2.025 1.615 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.544 1.651 1.124 1.00 0.00 H ATOM 998 HE2 GLU A 67 -11.570 1.003 3.514 1.00 0.00 H ATOM 999 N CYS A 68 -9.920 2.057 -2.413 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.548 2.439 -2.704 1.00 0.00 C ATOM 1001 C CYS A 68 -8.562 3.425 -3.874 1.00 0.00 C ATOM 1002 O CYS A 68 -7.931 4.479 -3.809 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.672 1.219 -2.996 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.543 0.909 -1.589 1.00 0.00 S ATOM 1005 H CYS A 68 -10.368 1.516 -3.124 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.157 2.912 -1.803 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.298 0.344 -3.170 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.095 1.385 -3.905 1.00 0.00 H ATOM 1009 N HIS A 69 -9.287 3.047 -4.916 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.391 3.885 -6.099 1.00 0.00 C ATOM 1011 C HIS A 69 -10.545 4.875 -5.926 1.00 0.00 C ATOM 1012 O HIS A 69 -11.711 4.498 -6.029 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.527 3.029 -7.360 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.381 2.071 -7.579 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.119 2.488 -7.966 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.319 0.714 -7.460 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.341 1.421 -8.074 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -7.087 0.322 -7.760 1.00 0.00 N ATOM 1019 H HIS A 69 -9.797 2.188 -4.960 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.456 4.439 -6.172 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.456 2.462 -7.303 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.608 3.687 -8.225 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.842 3.434 -8.137 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.142 0.062 -7.168 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.290 1.421 -8.362 1.00 0.00 H ATOM 1026 N LYS A 70 -10.178 6.122 -5.668 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.168 7.169 -5.481 1.00 0.00 C ATOM 1028 C LYS A 70 -11.014 8.214 -6.587 1.00 0.00 C ATOM 1029 O LYS A 70 -9.982 8.876 -6.681 1.00 0.00 O ATOM 1030 CB LYS A 70 -11.073 7.750 -4.068 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.564 6.743 -3.027 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.707 7.329 -2.194 1.00 0.00 C ATOM 1033 CE LYS A 70 -12.760 6.686 -0.807 1.00 0.00 C ATOM 1034 NZ LYS A 70 -12.559 7.707 0.246 1.00 0.00 N ATOM 1035 H LYS A 70 -9.227 6.419 -5.586 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.152 6.709 -5.574 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -10.040 8.026 -3.853 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.665 8.662 -4.006 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -11.902 5.834 -3.525 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -10.741 6.460 -2.372 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -12.573 8.406 -2.095 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -13.655 7.172 -2.709 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -13.721 6.193 -0.665 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -11.992 5.917 -0.726 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -12.117 7.320 1.071 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -11.972 8.470 -0.072 1.00 0.00 H ATOM 1047 N LYS A 71 -12.056 8.329 -7.397 1.00 0.00 N ATOM 1048 CA LYS A 71 -12.050 9.283 -8.494 1.00 0.00 C ATOM 1049 C LYS A 71 -11.534 10.631 -7.989 1.00 0.00 C ATOM 1050 O LYS A 71 -10.913 11.383 -8.738 1.00 0.00 O ATOM 1051 CB LYS A 71 -13.432 9.358 -9.146 1.00 0.00 C ATOM 1052 CG LYS A 71 -13.478 10.460 -10.207 1.00 0.00 C ATOM 1053 CD LYS A 71 -12.647 10.074 -11.433 1.00 0.00 C ATOM 1054 CE LYS A 71 -13.549 9.691 -12.608 1.00 0.00 C ATOM 1055 NZ LYS A 71 -14.179 8.373 -12.369 1.00 0.00 N ATOM 1056 H LYS A 71 -12.892 7.787 -7.314 1.00 0.00 H ATOM 1057 HA LYS A 71 -11.358 8.908 -9.248 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -13.677 8.399 -9.601 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -14.187 9.551 -8.384 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -14.511 10.639 -10.505 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -13.101 11.391 -9.786 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -12.007 10.908 -11.719 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -11.992 9.240 -11.185 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -14.320 10.449 -12.745 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -12.965 9.660 -13.528 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -15.150 8.357 -12.660 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -13.709 7.630 -12.875 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.382 4.990 0.371 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.850 5.096 4.569 1.00 0.00 C HETATM 1071 CHC HEM A 130 7.873 1.719 6.429 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.721 1.260 2.021 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.284 5.331 1.373 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.264 6.386 1.259 1.00 0.00 C HETATM 1075 C3A HEM A 130 10.950 6.418 2.422 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.401 5.383 3.267 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.074 7.335 2.806 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.449 7.259 0.053 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.286 8.212 -0.208 1.00 0.00 C HETATM 1080 CGA HEM A 130 8.481 7.774 -1.423 1.00 0.00 C HETATM 1081 O1A HEM A 130 7.243 7.939 -1.373 1.00 0.00 O HETATM 1082 O2A HEM A 130 9.119 7.284 -2.380 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.220 4.217 5.444 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.573 4.065 6.836 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.749 3.130 7.354 1.00 0.00 C HETATM 1086 C4B HEM A 130 8.879 2.693 6.288 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.661 4.828 7.534 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.710 2.612 8.762 1.00 0.00 C HETATM 1089 CBB HEM A 130 9.875 3.693 9.826 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.119 1.164 5.301 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.321 -0.039 5.325 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.717 -0.139 4.122 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.135 1.001 3.341 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.213 -0.975 6.494 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.783 -1.212 3.643 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.484 -1.303 4.438 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.261 2.247 1.204 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.870 2.469 -0.168 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.606 3.502 -0.629 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.460 3.931 0.454 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.832 1.673 -0.905 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.576 4.121 -1.996 1.00 0.00 C HETATM 1103 CBD HEM A 130 6.978 3.168 -3.118 1.00 0.00 C HETATM 1104 CGD HEM A 130 5.763 2.457 -3.695 1.00 0.00 C HETATM 1105 O1D HEM A 130 4.813 3.176 -4.076 1.00 0.00 O HETATM 1106 O2D HEM A 130 5.805 1.209 -3.744 1.00 0.00 O HETATM 1107 NA HEM A 130 9.377 4.721 2.612 1.00 0.00 N HETATM 1108 NB HEM A 130 9.177 3.368 5.118 1.00 0.00 N HETATM 1109 NC HEM A 130 6.998 1.796 4.076 1.00 0.00 N HETATM 1110 ND HEM A 130 7.240 3.152 1.576 1.00 0.00 N HETATM 1111 FE HEM A 130 8.164 3.225 3.462 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.183 0.132 6.399 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.804 1.354 1.890 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.188 -1.901 2.113 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.696 -3.266 6.547 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.112 0.742 5.151 1.00 0.00 C HETATM 1117 C2A HEM A 154 -6.016 1.773 4.700 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.636 2.114 3.450 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.494 1.297 3.115 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.254 3.140 2.544 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.153 2.332 5.505 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.771 2.721 6.931 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.246 4.128 7.261 1.00 0.00 C HETATM 1124 O1A HEM A 154 -7.218 4.968 6.335 1.00 0.00 O HETATM 1125 O2A HEM A 154 -7.628 4.338 8.432 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.696 0.576 1.573 1.00 0.00 C HETATM 1127 C2B HEM A 154 -1.974 0.662 0.325 1.00 0.00 C HETATM 1128 C3B HEM A 154 -0.971 -0.239 0.384 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.061 -0.892 1.668 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.313 1.596 -0.800 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.064 -0.539 -0.661 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.832 0.688 -1.144 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.308 -2.573 3.336 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.523 -3.681 3.743 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.106 -4.061 4.970 1.00 0.00 C HETATM 1136 C4C HEM A 154 -0.988 -3.191 5.334 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.633 -4.270 2.922 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.644 -5.169 5.827 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.105 -5.514 5.550 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.771 -2.450 6.884 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.487 -2.527 8.136 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.455 -1.587 8.098 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.347 -0.918 6.823 1.00 0.00 C HETATM 1144 CMD HEM A 154 -3.178 -3.491 9.244 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.470 -1.262 9.155 1.00 0.00 C HETATM 1146 CBD HEM A 154 -5.067 -0.109 10.069 1.00 0.00 C HETATM 1147 CGD HEM A 154 -3.936 -0.518 11.001 1.00 0.00 C HETATM 1148 O1D HEM A 154 -4.105 -0.314 12.223 1.00 0.00 O HETATM 1149 O2D HEM A 154 -2.923 -1.027 10.475 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.180 0.456 4.169 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.126 -0.384 2.392 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.234 -2.279 4.322 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.308 -1.457 6.084 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.649 -0.978 4.321 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -3.897 -0.357 -9.907 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.311 -2.339 -10.458 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.814 -2.687 -5.626 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.485 -0.352 -5.072 1.00 0.00 C HETATM 1159 C1A HEM A 168 -5.056 -0.883 -10.467 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.288 -1.006 -11.887 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.511 -1.556 -12.043 1.00 0.00 C HETATM 1162 C4A HEM A 168 -7.049 -1.778 -10.721 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.217 -1.889 -13.325 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.320 -0.588 -12.955 1.00 0.00 C HETATM 1165 CBA HEM A 168 -4.073 0.917 -13.014 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.712 1.225 -13.621 1.00 0.00 C HETATM 1167 O1A HEM A 168 -2.365 0.546 -14.611 1.00 0.00 O HETATM 1168 O2A HEM A 168 -2.044 2.135 -13.083 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.773 -2.683 -9.191 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.902 -3.549 -8.947 1.00 0.00 C HETATM 1171 C3B HEM A 168 -10.044 -3.647 -7.608 1.00 0.00 C HETATM 1172 C4B HEM A 168 -9.004 -2.844 -7.011 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.735 -4.197 -10.015 1.00 0.00 C HETATM 1174 CAB HEM A 168 -11.071 -4.430 -6.843 1.00 0.00 C HETATM 1175 CBB HEM A 168 -11.120 -5.912 -7.207 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.569 -2.144 -5.027 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.437 -1.821 -3.626 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.289 -1.126 -3.485 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.698 -1.012 -4.798 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.420 -2.207 -2.560 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.699 -0.560 -2.226 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.701 -1.532 -1.049 1.00 0.00 C HETATM 1183 C1D HEM A 168 -3.973 -0.143 -6.348 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.743 0.562 -6.623 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.577 0.563 -7.963 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.702 -0.142 -8.530 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.848 1.166 -5.580 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.454 1.167 -8.754 1.00 0.00 C HETATM 1189 CBD HEM A 168 -1.320 2.678 -8.587 1.00 0.00 C HETATM 1190 CGD HEM A 168 0.140 3.086 -8.449 1.00 0.00 C HETATM 1191 O1D HEM A 168 0.556 3.977 -9.222 1.00 0.00 O HETATM 1192 O2D HEM A 168 0.813 2.501 -7.573 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.145 -1.361 -9.759 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.228 -2.255 -7.994 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.493 -1.641 -5.739 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.555 -0.572 -7.528 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.406 -1.540 -7.644 1.00 0.00 FE