ATOM 1 N LEU A 15 9.526 -3.549 -6.619 1.00 0.00 N ATOM 2 CA LEU A 15 9.024 -4.802 -7.152 1.00 0.00 C ATOM 3 C LEU A 15 7.972 -5.373 -6.200 1.00 0.00 C ATOM 4 O LEU A 15 6.796 -5.468 -6.552 1.00 0.00 O ATOM 5 CB LEU A 15 10.180 -5.764 -7.439 1.00 0.00 C ATOM 6 CG LEU A 15 10.910 -5.560 -8.768 1.00 0.00 C ATOM 7 CD1 LEU A 15 12.035 -4.534 -8.624 1.00 0.00 C ATOM 8 CD2 LEU A 15 11.413 -6.891 -9.328 1.00 0.00 C ATOM 9 H1 LEU A 15 10.338 -3.630 -6.041 1.00 0.00 H ATOM 10 HA LEU A 15 8.544 -4.584 -8.107 1.00 0.00 H ATOM 11 HB3 LEU A 15 9.794 -6.782 -7.412 1.00 0.00 H ATOM 12 HG LEU A 15 10.197 -5.157 -9.490 1.00 0.00 H ATOM 13 HD11 LEU A 15 12.079 -3.914 -9.518 1.00 0.00 H ATOM 14 HD12 LEU A 15 11.845 -3.906 -7.754 1.00 0.00 H ATOM 15 HD13 LEU A 15 12.985 -5.055 -8.496 1.00 0.00 H ATOM 16 HD21 LEU A 15 10.737 -7.238 -10.107 1.00 0.00 H ATOM 17 HD22 LEU A 15 12.410 -6.755 -9.747 1.00 0.00 H ATOM 18 HD23 LEU A 15 11.454 -7.630 -8.527 1.00 0.00 H ATOM 19 N ARG A 16 8.431 -5.738 -5.012 1.00 0.00 N ATOM 20 CA ARG A 16 7.543 -6.297 -4.006 1.00 0.00 C ATOM 21 C ARG A 16 6.530 -5.245 -3.550 1.00 0.00 C ATOM 22 O ARG A 16 5.350 -5.548 -3.378 1.00 0.00 O ATOM 23 CB ARG A 16 8.332 -6.796 -2.793 1.00 0.00 C ATOM 24 CG ARG A 16 8.427 -8.323 -2.793 1.00 0.00 C ATOM 25 CD ARG A 16 9.773 -8.788 -3.354 1.00 0.00 C ATOM 26 NE ARG A 16 10.646 -9.254 -2.255 1.00 0.00 N ATOM 27 CZ ARG A 16 11.994 -9.297 -2.323 1.00 0.00 C ATOM 28 NH1 ARG A 16 12.635 -8.902 -3.443 1.00 0.00 N ATOM 29 NH2 ARG A 16 12.675 -9.733 -1.280 1.00 0.00 N ATOM 30 H ARG A 16 9.388 -5.658 -4.733 1.00 0.00 H ATOM 31 HA ARG A 16 7.047 -7.130 -4.503 1.00 0.00 H ATOM 32 HB3 ARG A 16 7.847 -6.459 -1.876 1.00 0.00 H ATOM 33 HG3 ARG A 16 7.616 -8.743 -3.388 1.00 0.00 H ATOM 34 HD3 ARG A 16 10.255 -7.971 -3.890 1.00 0.00 H ATOM 35 HE ARG A 16 10.210 -9.558 -1.406 1.00 0.00 H ATOM 36 HH11 ARG A 16 12.111 -8.573 -4.230 1.00 0.00 H ATOM 37 HH12 ARG A 16 13.633 -8.935 -3.487 1.00 0.00 H ATOM 38 HH22 ARG A 16 13.673 -9.796 -1.251 1.00 0.00 H ATOM 39 N GLU A 17 7.028 -4.031 -3.366 1.00 0.00 N ATOM 40 CA GLU A 17 6.180 -2.933 -2.932 1.00 0.00 C ATOM 41 C GLU A 17 5.538 -2.250 -4.141 1.00 0.00 C ATOM 42 O GLU A 17 4.431 -1.721 -4.044 1.00 0.00 O ATOM 43 CB GLU A 17 6.972 -1.929 -2.092 1.00 0.00 C ATOM 44 CG GLU A 17 7.575 -2.604 -0.857 1.00 0.00 C ATOM 45 CD GLU A 17 8.641 -3.627 -1.258 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.461 -3.350 -2.145 1.00 0.00 O ATOM 47 OE2 GLU A 17 8.597 -4.741 -0.611 1.00 0.00 O ATOM 48 H GLU A 17 7.989 -3.793 -3.507 1.00 0.00 H ATOM 49 HA GLU A 17 5.409 -3.389 -2.312 1.00 0.00 H ATOM 50 HB3 GLU A 17 6.317 -1.114 -1.781 1.00 0.00 H ATOM 51 HG3 GLU A 17 6.789 -3.098 -0.286 1.00 0.00 H ATOM 52 HE2 GLU A 17 8.819 -4.587 0.351 1.00 0.00 H ATOM 53 N ARG A 18 6.259 -2.281 -5.253 1.00 0.00 N ATOM 54 CA ARG A 18 5.774 -1.671 -6.477 1.00 0.00 C ATOM 55 C ARG A 18 4.464 -2.330 -6.915 1.00 0.00 C ATOM 56 O ARG A 18 3.616 -1.685 -7.530 1.00 0.00 O ATOM 57 CB ARG A 18 6.803 -1.801 -7.603 1.00 0.00 C ATOM 58 CG ARG A 18 7.418 -0.443 -7.943 1.00 0.00 C ATOM 59 CD ARG A 18 7.923 -0.415 -9.388 1.00 0.00 C ATOM 60 NE ARG A 18 7.138 0.558 -10.179 1.00 0.00 N ATOM 61 CZ ARG A 18 7.181 0.647 -11.526 1.00 0.00 C ATOM 62 NH1 ARG A 18 7.971 -0.180 -12.242 1.00 0.00 N ATOM 63 NH2 ARG A 18 6.438 1.555 -12.131 1.00 0.00 N ATOM 64 H ARG A 18 7.158 -2.713 -5.322 1.00 0.00 H ATOM 65 HA ARG A 18 5.620 -0.622 -6.225 1.00 0.00 H ATOM 66 HB3 ARG A 18 6.327 -2.222 -8.488 1.00 0.00 H ATOM 67 HG3 ARG A 18 8.242 -0.231 -7.262 1.00 0.00 H ATOM 68 HD3 ARG A 18 7.838 -1.408 -9.830 1.00 0.00 H ATOM 69 HE ARG A 18 6.540 1.190 -9.686 1.00 0.00 H ATOM 70 HH11 ARG A 18 8.531 -0.865 -11.776 1.00 0.00 H ATOM 71 HH12 ARG A 18 7.996 -0.108 -13.240 1.00 0.00 H ATOM 72 HH22 ARG A 18 6.411 1.686 -13.122 1.00 0.00 H ATOM 73 N GLN A 19 4.340 -3.607 -6.582 1.00 0.00 N ATOM 74 CA GLN A 19 3.148 -4.360 -6.933 1.00 0.00 C ATOM 75 C GLN A 19 2.072 -4.182 -5.858 1.00 0.00 C ATOM 76 O GLN A 19 0.897 -4.008 -6.175 1.00 0.00 O ATOM 77 CB GLN A 19 3.476 -5.839 -7.141 1.00 0.00 C ATOM 78 CG GLN A 19 3.457 -6.597 -5.812 1.00 0.00 C ATOM 79 CD GLN A 19 3.944 -8.036 -5.995 1.00 0.00 C ATOM 80 OE1 GLN A 19 4.469 -8.415 -7.029 1.00 0.00 O ATOM 81 NE2 GLN A 19 3.740 -8.815 -4.936 1.00 0.00 N ATOM 82 H GLN A 19 5.034 -4.123 -6.082 1.00 0.00 H ATOM 83 HA GLN A 19 2.803 -3.933 -7.874 1.00 0.00 H ATOM 84 HB3 GLN A 19 4.457 -5.936 -7.605 1.00 0.00 H ATOM 85 HG3 GLN A 19 2.446 -6.600 -5.405 1.00 0.00 H ATOM 86 HE21 GLN A 19 3.301 -8.442 -4.118 1.00 0.00 H ATOM 87 HE22 GLN A 19 4.023 -9.773 -4.958 1.00 0.00 H ATOM 88 N VAL A 20 2.514 -4.231 -4.610 1.00 0.00 N ATOM 89 CA VAL A 20 1.604 -4.078 -3.488 1.00 0.00 C ATOM 90 C VAL A 20 1.108 -2.632 -3.434 1.00 0.00 C ATOM 91 O VAL A 20 -0.040 -2.379 -3.069 1.00 0.00 O ATOM 92 CB VAL A 20 2.288 -4.524 -2.195 1.00 0.00 C ATOM 93 CG1 VAL A 20 1.320 -4.463 -1.012 1.00 0.00 C ATOM 94 CG2 VAL A 20 2.882 -5.927 -2.344 1.00 0.00 C ATOM 95 H VAL A 20 3.472 -4.373 -4.362 1.00 0.00 H ATOM 96 HA VAL A 20 0.753 -4.735 -3.663 1.00 0.00 H ATOM 97 HB VAL A 20 3.108 -3.833 -1.993 1.00 0.00 H ATOM 98 HG11 VAL A 20 1.173 -5.465 -0.610 1.00 0.00 H ATOM 99 HG12 VAL A 20 1.735 -3.818 -0.237 1.00 0.00 H ATOM 100 HG13 VAL A 20 0.363 -4.061 -1.346 1.00 0.00 H ATOM 101 HG21 VAL A 20 2.204 -6.658 -1.906 1.00 0.00 H ATOM 102 HG22 VAL A 20 3.025 -6.150 -3.402 1.00 0.00 H ATOM 103 HG23 VAL A 20 3.844 -5.970 -1.831 1.00 0.00 H ATOM 104 N LEU A 21 1.996 -1.721 -3.802 1.00 0.00 N ATOM 105 CA LEU A 21 1.663 -0.307 -3.798 1.00 0.00 C ATOM 106 C LEU A 21 0.542 -0.049 -4.809 1.00 0.00 C ATOM 107 O LEU A 21 -0.530 0.427 -4.442 1.00 0.00 O ATOM 108 CB LEU A 21 2.914 0.540 -4.039 1.00 0.00 C ATOM 109 CG LEU A 21 2.745 2.051 -3.870 1.00 0.00 C ATOM 110 CD1 LEU A 21 1.730 2.370 -2.770 1.00 0.00 C ATOM 111 CD2 LEU A 21 4.093 2.730 -3.621 1.00 0.00 C ATOM 112 H LEU A 21 2.928 -1.934 -4.097 1.00 0.00 H ATOM 113 HA LEU A 21 1.294 -0.059 -2.803 1.00 0.00 H ATOM 114 HB3 LEU A 21 3.271 0.344 -5.050 1.00 0.00 H ATOM 115 HG LEU A 21 2.349 2.456 -4.802 1.00 0.00 H ATOM 116 HD11 LEU A 21 1.956 1.775 -1.886 1.00 0.00 H ATOM 117 HD12 LEU A 21 1.787 3.429 -2.520 1.00 0.00 H ATOM 118 HD13 LEU A 21 0.727 2.132 -3.123 1.00 0.00 H ATOM 119 HD21 LEU A 21 4.002 3.800 -3.811 1.00 0.00 H ATOM 120 HD22 LEU A 21 4.395 2.567 -2.586 1.00 0.00 H ATOM 121 HD23 LEU A 21 4.843 2.305 -4.289 1.00 0.00 H ATOM 122 N LYS A 22 0.831 -0.376 -6.058 1.00 0.00 N ATOM 123 CA LYS A 22 -0.139 -0.185 -7.125 1.00 0.00 C ATOM 124 C LYS A 22 -1.502 -0.710 -6.667 1.00 0.00 C ATOM 125 O LYS A 22 -2.536 -0.143 -7.014 1.00 0.00 O ATOM 126 CB LYS A 22 0.360 -0.823 -8.423 1.00 0.00 C ATOM 127 CG LYS A 22 0.666 0.246 -9.475 1.00 0.00 C ATOM 128 CD LYS A 22 0.378 -0.276 -10.885 1.00 0.00 C ATOM 129 CE LYS A 22 1.467 -1.246 -11.344 1.00 0.00 C ATOM 130 NZ LYS A 22 0.955 -2.635 -11.351 1.00 0.00 N ATOM 131 H LYS A 22 1.706 -0.762 -6.349 1.00 0.00 H ATOM 132 HA LYS A 22 -0.223 0.886 -7.303 1.00 0.00 H ATOM 133 HB3 LYS A 22 -0.391 -1.512 -8.808 1.00 0.00 H ATOM 134 HG3 LYS A 22 1.712 0.547 -9.401 1.00 0.00 H ATOM 135 HD3 LYS A 22 0.316 0.562 -11.580 1.00 0.00 H ATOM 136 HE3 LYS A 22 2.330 -1.174 -10.681 1.00 0.00 H ATOM 137 HZ1 LYS A 22 0.797 -2.987 -10.414 1.00 0.00 H ATOM 138 HZ2 LYS A 22 0.072 -2.711 -11.845 1.00 0.00 H ATOM 139 N LEU A 23 -1.457 -1.787 -5.896 1.00 0.00 N ATOM 140 CA LEU A 23 -2.675 -2.392 -5.387 1.00 0.00 C ATOM 141 C LEU A 23 -3.194 -1.572 -4.206 1.00 0.00 C ATOM 142 O LEU A 23 -4.336 -1.115 -4.216 1.00 0.00 O ATOM 143 CB LEU A 23 -2.442 -3.868 -5.056 1.00 0.00 C ATOM 144 CG LEU A 23 -3.657 -4.639 -4.538 1.00 0.00 C ATOM 145 CD1 LEU A 23 -3.467 -6.148 -4.719 1.00 0.00 C ATOM 146 CD2 LEU A 23 -3.963 -4.272 -3.084 1.00 0.00 C ATOM 147 H LEU A 23 -0.611 -2.241 -5.618 1.00 0.00 H ATOM 148 HA LEU A 23 -3.418 -2.355 -6.185 1.00 0.00 H ATOM 149 HB3 LEU A 23 -1.652 -3.931 -4.308 1.00 0.00 H ATOM 150 HG LEU A 23 -4.524 -4.351 -5.133 1.00 0.00 H ATOM 151 HD11 LEU A 23 -4.351 -6.672 -4.358 1.00 0.00 H ATOM 152 HD12 LEU A 23 -3.318 -6.370 -5.776 1.00 0.00 H ATOM 153 HD13 LEU A 23 -2.594 -6.474 -4.153 1.00 0.00 H ATOM 154 HD21 LEU A 23 -3.041 -4.295 -2.504 1.00 0.00 H ATOM 155 HD22 LEU A 23 -4.391 -3.271 -3.047 1.00 0.00 H ATOM 156 HD23 LEU A 23 -4.673 -4.987 -2.670 1.00 0.00 H ATOM 157 N ILE A 24 -2.330 -1.409 -3.214 1.00 0.00 N ATOM 158 CA ILE A 24 -2.687 -0.651 -2.026 1.00 0.00 C ATOM 159 C ILE A 24 -3.268 0.701 -2.446 1.00 0.00 C ATOM 160 O ILE A 24 -4.112 1.261 -1.748 1.00 0.00 O ATOM 161 CB ILE A 24 -1.488 -0.539 -1.083 1.00 0.00 C ATOM 162 CG1 ILE A 24 -1.930 -0.638 0.379 1.00 0.00 C ATOM 163 CG2 ILE A 24 -0.694 0.740 -1.355 1.00 0.00 C ATOM 164 CD1 ILE A 24 -0.767 -1.070 1.275 1.00 0.00 C ATOM 165 H ILE A 24 -1.403 -1.783 -3.214 1.00 0.00 H ATOM 166 HA ILE A 24 -3.460 -1.211 -1.501 1.00 0.00 H ATOM 167 HB ILE A 24 -0.822 -1.379 -1.276 1.00 0.00 H ATOM 168 HG13 ILE A 24 -2.747 -1.356 0.467 1.00 0.00 H ATOM 169 HG21 ILE A 24 0.366 0.555 -1.177 1.00 0.00 H ATOM 170 HG22 ILE A 24 -0.841 1.047 -2.391 1.00 0.00 H ATOM 171 HG23 ILE A 24 -1.040 1.531 -0.689 1.00 0.00 H ATOM 172 HD11 ILE A 24 -0.718 -2.158 1.308 1.00 0.00 H ATOM 173 HD12 ILE A 24 0.166 -0.676 0.873 1.00 0.00 H ATOM 174 HD13 ILE A 24 -0.921 -0.682 2.282 1.00 0.00 H ATOM 175 N ASP A 25 -2.793 1.187 -3.584 1.00 0.00 N ATOM 176 CA ASP A 25 -3.255 2.462 -4.104 1.00 0.00 C ATOM 177 C ASP A 25 -4.742 2.360 -4.447 1.00 0.00 C ATOM 178 O ASP A 25 -5.552 3.144 -3.956 1.00 0.00 O ATOM 179 CB ASP A 25 -2.499 2.843 -5.378 1.00 0.00 C ATOM 180 CG ASP A 25 -2.930 4.166 -6.016 1.00 0.00 C ATOM 181 OD1 ASP A 25 -3.588 4.999 -5.373 1.00 0.00 O ATOM 182 OD2 ASP A 25 -2.557 4.329 -7.239 1.00 0.00 O ATOM 183 H ASP A 25 -2.106 0.725 -4.144 1.00 0.00 H ATOM 184 HA ASP A 25 -3.058 3.184 -3.309 1.00 0.00 H ATOM 185 HB3 ASP A 25 -2.628 2.046 -6.111 1.00 0.00 H ATOM 186 HD2 ASP A 25 -1.676 3.882 -7.390 1.00 0.00 H ATOM 187 N GLU A 26 -5.055 1.387 -5.290 1.00 0.00 N ATOM 188 CA GLU A 26 -6.431 1.171 -5.707 1.00 0.00 C ATOM 189 C GLU A 26 -7.319 0.912 -4.487 1.00 0.00 C ATOM 190 O GLU A 26 -8.516 1.189 -4.518 1.00 0.00 O ATOM 191 CB GLU A 26 -6.527 0.020 -6.709 1.00 0.00 C ATOM 192 CG GLU A 26 -7.540 0.336 -7.811 1.00 0.00 C ATOM 193 CD GLU A 26 -7.063 -0.195 -9.164 1.00 0.00 C ATOM 194 OE1 GLU A 26 -5.853 -0.201 -9.435 1.00 0.00 O ATOM 195 OE2 GLU A 26 -7.998 -0.612 -9.947 1.00 0.00 O ATOM 196 H GLU A 26 -4.390 0.753 -5.686 1.00 0.00 H ATOM 197 HA GLU A 26 -6.734 2.098 -6.195 1.00 0.00 H ATOM 198 HB3 GLU A 26 -6.819 -0.894 -6.192 1.00 0.00 H ATOM 199 HG3 GLU A 26 -7.692 1.414 -7.872 1.00 0.00 H ATOM 200 HE2 GLU A 26 -7.649 -0.702 -10.880 1.00 0.00 H ATOM 201 N GLY A 27 -6.697 0.382 -3.444 1.00 0.00 N ATOM 202 CA GLY A 27 -7.417 0.082 -2.218 1.00 0.00 C ATOM 203 C GLY A 27 -6.858 -1.175 -1.549 1.00 0.00 C ATOM 204 O GLY A 27 -5.650 -1.399 -1.547 1.00 0.00 O ATOM 205 H GLY A 27 -5.723 0.161 -3.427 1.00 0.00 H ATOM 206 HA2 GLY A 27 -7.342 0.926 -1.532 1.00 0.00 H ATOM 207 HA3 GLY A 27 -8.476 -0.057 -2.437 1.00 0.00 H ATOM 208 N TYR A 28 -7.769 -1.965 -0.996 1.00 0.00 N ATOM 209 CA TYR A 28 -7.382 -3.195 -0.325 1.00 0.00 C ATOM 210 C TYR A 28 -6.491 -2.904 0.885 1.00 0.00 C ATOM 211 O TYR A 28 -5.309 -3.241 0.885 1.00 0.00 O ATOM 212 CB TYR A 28 -6.583 -4.001 -1.349 1.00 0.00 C ATOM 213 CG TYR A 28 -7.276 -4.145 -2.706 1.00 0.00 C ATOM 214 CD1 TYR A 28 -8.246 -5.109 -2.887 1.00 0.00 C ATOM 215 CD2 TYR A 28 -6.931 -3.309 -3.749 1.00 0.00 C ATOM 216 CE1 TYR A 28 -8.899 -5.244 -4.164 1.00 0.00 C ATOM 217 CE2 TYR A 28 -7.583 -3.444 -5.026 1.00 0.00 C ATOM 218 CZ TYR A 28 -8.534 -4.405 -5.170 1.00 0.00 C ATOM 219 OH TYR A 28 -9.151 -4.531 -6.376 1.00 0.00 O ATOM 220 H TYR A 28 -8.750 -1.777 -1.000 1.00 0.00 H ATOM 221 HA TYR A 28 -8.291 -3.693 0.015 1.00 0.00 H ATOM 222 HB3 TYR A 28 -6.390 -4.996 -0.945 1.00 0.00 H ATOM 223 HD1 TYR A 28 -8.519 -5.770 -2.064 1.00 0.00 H ATOM 224 HD2 TYR A 28 -6.164 -2.547 -3.606 1.00 0.00 H ATOM 225 HE1 TYR A 28 -9.666 -6.002 -4.320 1.00 0.00 H ATOM 226 HE2 TYR A 28 -7.320 -2.791 -5.858 1.00 0.00 H ATOM 227 HH TYR A 28 -9.242 -3.635 -6.809 1.00 0.00 H ATOM 228 N THR A 29 -7.094 -2.280 1.886 1.00 0.00 N ATOM 229 CA THR A 29 -6.369 -1.940 3.099 1.00 0.00 C ATOM 230 C THR A 29 -5.334 -3.018 3.423 1.00 0.00 C ATOM 231 O THR A 29 -4.134 -2.804 3.247 1.00 0.00 O ATOM 232 CB THR A 29 -7.392 -1.727 4.217 1.00 0.00 C ATOM 233 OG1 THR A 29 -8.165 -0.616 3.773 1.00 0.00 O ATOM 234 CG2 THR A 29 -6.748 -1.238 5.515 1.00 0.00 C ATOM 235 H THR A 29 -8.056 -2.010 1.879 1.00 0.00 H ATOM 236 HA THR A 29 -5.824 -1.014 2.925 1.00 0.00 H ATOM 237 HB THR A 29 -7.976 -2.632 4.388 1.00 0.00 H ATOM 238 HG1 THR A 29 -7.625 0.224 3.836 1.00 0.00 H ATOM 239 HG21 THR A 29 -6.124 -0.370 5.307 1.00 0.00 H ATOM 240 HG22 THR A 29 -7.528 -0.963 6.227 1.00 0.00 H ATOM 241 HG23 THR A 29 -6.135 -2.035 5.939 1.00 0.00 H ATOM 242 N ASN A 30 -5.833 -4.154 3.887 1.00 0.00 N ATOM 243 CA ASN A 30 -4.965 -5.266 4.237 1.00 0.00 C ATOM 244 C ASN A 30 -5.597 -6.573 3.753 1.00 0.00 C ATOM 245 O ASN A 30 -5.022 -7.275 2.922 1.00 0.00 O ATOM 246 CB ASN A 30 -4.777 -5.364 5.752 1.00 0.00 C ATOM 247 CG ASN A 30 -3.524 -4.609 6.199 1.00 0.00 C ATOM 248 OD1 ASN A 30 -3.586 -3.534 6.772 1.00 0.00 O ATOM 249 ND2 ASN A 30 -2.385 -5.230 5.907 1.00 0.00 N ATOM 250 H ASN A 30 -6.809 -4.320 4.028 1.00 0.00 H ATOM 251 HA ASN A 30 -4.015 -5.054 3.744 1.00 0.00 H ATOM 252 HB3 ASN A 30 -4.699 -6.411 6.045 1.00 0.00 H ATOM 253 HD21 ASN A 30 -2.403 -6.112 5.435 1.00 0.00 H ATOM 254 HD22 ASN A 30 -1.510 -4.817 6.159 1.00 0.00 H ATOM 255 N HIS A 31 -6.772 -6.859 4.294 1.00 0.00 N ATOM 256 CA HIS A 31 -7.490 -8.068 3.926 1.00 0.00 C ATOM 257 C HIS A 31 -7.766 -8.066 2.422 1.00 0.00 C ATOM 258 O HIS A 31 -7.987 -9.118 1.827 1.00 0.00 O ATOM 259 CB HIS A 31 -8.762 -8.219 4.764 1.00 0.00 C ATOM 260 CG HIS A 31 -8.866 -9.541 5.488 1.00 0.00 C ATOM 261 ND1 HIS A 31 -8.863 -9.640 6.868 1.00 0.00 N ATOM 262 CD2 HIS A 31 -8.981 -10.813 5.010 1.00 0.00 C ATOM 263 CE1 HIS A 31 -8.968 -10.920 7.195 1.00 0.00 C ATOM 264 NE2 HIS A 31 -9.041 -11.645 6.042 1.00 0.00 N ATOM 265 H HIS A 31 -7.234 -6.282 4.969 1.00 0.00 H ATOM 266 HA HIS A 31 -6.834 -8.906 4.167 1.00 0.00 H ATOM 267 HB3 HIS A 31 -9.628 -8.104 4.112 1.00 0.00 H ATOM 268 HD1 HIS A 31 -8.792 -8.876 7.510 1.00 0.00 H ATOM 269 HD2 HIS A 31 -9.016 -11.097 3.959 1.00 0.00 H ATOM 270 HE1 HIS A 31 -8.993 -11.323 8.208 1.00 0.00 H ATOM 271 N GLY A 32 -7.743 -6.870 1.851 1.00 0.00 N ATOM 272 CA GLY A 32 -7.988 -6.717 0.427 1.00 0.00 C ATOM 273 C GLY A 32 -6.825 -7.280 -0.392 1.00 0.00 C ATOM 274 O GLY A 32 -7.040 -7.978 -1.383 1.00 0.00 O ATOM 275 H GLY A 32 -7.561 -6.019 2.343 1.00 0.00 H ATOM 276 HA2 GLY A 32 -8.910 -7.229 0.156 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.128 -5.662 0.190 1.00 0.00 H ATOM 278 N ILE A 33 -5.619 -6.954 0.049 1.00 0.00 N ATOM 279 CA ILE A 33 -4.423 -7.419 -0.632 1.00 0.00 C ATOM 280 C ILE A 33 -4.305 -8.935 -0.470 1.00 0.00 C ATOM 281 O ILE A 33 -3.634 -9.598 -1.260 1.00 0.00 O ATOM 282 CB ILE A 33 -3.194 -6.651 -0.141 1.00 0.00 C ATOM 283 CG1 ILE A 33 -3.508 -5.163 0.026 1.00 0.00 C ATOM 284 CG2 ILE A 33 -1.997 -6.883 -1.065 1.00 0.00 C ATOM 285 CD1 ILE A 33 -2.235 -4.320 -0.057 1.00 0.00 C ATOM 286 H ILE A 33 -5.453 -6.385 0.855 1.00 0.00 H ATOM 287 HA ILE A 33 -4.541 -7.193 -1.692 1.00 0.00 H ATOM 288 HB ILE A 33 -2.922 -7.035 0.843 1.00 0.00 H ATOM 289 HG13 ILE A 33 -3.997 -4.996 0.987 1.00 0.00 H ATOM 290 HG21 ILE A 33 -1.783 -7.950 -1.120 1.00 0.00 H ATOM 291 HG22 ILE A 33 -2.227 -6.505 -2.060 1.00 0.00 H ATOM 292 HG23 ILE A 33 -1.127 -6.358 -0.669 1.00 0.00 H ATOM 293 HD11 ILE A 33 -1.560 -4.599 0.754 1.00 0.00 H ATOM 294 HD12 ILE A 33 -1.745 -4.496 -1.014 1.00 0.00 H ATOM 295 HD13 ILE A 33 -2.491 -3.263 0.031 1.00 0.00 H ATOM 296 N SER A 34 -4.967 -9.442 0.559 1.00 0.00 N ATOM 297 CA SER A 34 -4.946 -10.867 0.836 1.00 0.00 C ATOM 298 C SER A 34 -5.875 -11.602 -0.132 1.00 0.00 C ATOM 299 O SER A 34 -5.516 -12.649 -0.670 1.00 0.00 O ATOM 300 CB SER A 34 -5.351 -11.155 2.282 1.00 0.00 C ATOM 301 OG SER A 34 -6.576 -11.880 2.359 1.00 0.00 O ATOM 302 H SER A 34 -5.511 -8.896 1.198 1.00 0.00 H ATOM 303 HA SER A 34 -3.912 -11.175 0.681 1.00 0.00 H ATOM 304 HB3 SER A 34 -5.452 -10.215 2.824 1.00 0.00 H ATOM 305 HG SER A 34 -7.295 -11.391 1.866 1.00 0.00 H ATOM 306 N GLU A 35 -7.053 -11.025 -0.326 1.00 0.00 N ATOM 307 CA GLU A 35 -8.036 -11.612 -1.219 1.00 0.00 C ATOM 308 C GLU A 35 -7.770 -11.176 -2.662 1.00 0.00 C ATOM 309 O GLU A 35 -8.143 -11.873 -3.603 1.00 0.00 O ATOM 310 CB GLU A 35 -9.457 -11.244 -0.789 1.00 0.00 C ATOM 311 CG GLU A 35 -10.466 -12.282 -1.282 1.00 0.00 C ATOM 312 CD GLU A 35 -11.888 -11.721 -1.256 1.00 0.00 C ATOM 313 OE1 GLU A 35 -12.299 -11.117 -0.253 1.00 0.00 O ATOM 314 OE2 GLU A 35 -12.577 -11.927 -2.327 1.00 0.00 O ATOM 315 H GLU A 35 -7.337 -10.175 0.116 1.00 0.00 H ATOM 316 HA GLU A 35 -7.904 -12.690 -1.128 1.00 0.00 H ATOM 317 HB3 GLU A 35 -9.718 -10.262 -1.182 1.00 0.00 H ATOM 318 HG3 GLU A 35 -10.412 -13.174 -0.658 1.00 0.00 H ATOM 319 HE2 GLU A 35 -13.401 -12.450 -2.108 1.00 0.00 H ATOM 320 N LYS A 36 -7.127 -10.024 -2.788 1.00 0.00 N ATOM 321 CA LYS A 36 -6.807 -9.486 -4.100 1.00 0.00 C ATOM 322 C LYS A 36 -5.428 -9.988 -4.529 1.00 0.00 C ATOM 323 O LYS A 36 -5.283 -10.579 -5.599 1.00 0.00 O ATOM 324 CB LYS A 36 -6.934 -7.961 -4.099 1.00 0.00 C ATOM 325 CG LYS A 36 -7.199 -7.432 -5.510 1.00 0.00 C ATOM 326 CD LYS A 36 -6.156 -6.386 -5.908 1.00 0.00 C ATOM 327 CE LYS A 36 -6.629 -5.572 -7.114 1.00 0.00 C ATOM 328 NZ LYS A 36 -5.757 -5.824 -8.284 1.00 0.00 N ATOM 329 H LYS A 36 -6.828 -9.463 -2.017 1.00 0.00 H ATOM 330 HA LYS A 36 -7.549 -9.870 -4.799 1.00 0.00 H ATOM 331 HB3 LYS A 36 -6.020 -7.516 -3.705 1.00 0.00 H ATOM 332 HG3 LYS A 36 -8.196 -6.993 -5.557 1.00 0.00 H ATOM 333 HD3 LYS A 36 -5.213 -6.880 -6.145 1.00 0.00 H ATOM 334 HE3 LYS A 36 -6.621 -4.510 -6.870 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -5.988 -6.695 -8.749 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -5.833 -5.090 -8.979 1.00 0.00 H ATOM 337 N LEU A 37 -4.448 -9.736 -3.674 1.00 0.00 N ATOM 338 CA LEU A 37 -3.086 -10.154 -3.952 1.00 0.00 C ATOM 339 C LEU A 37 -2.931 -11.637 -3.603 1.00 0.00 C ATOM 340 O LEU A 37 -2.461 -12.424 -4.423 1.00 0.00 O ATOM 341 CB LEU A 37 -2.088 -9.245 -3.229 1.00 0.00 C ATOM 342 CG LEU A 37 -0.878 -8.792 -4.049 1.00 0.00 C ATOM 343 CD1 LEU A 37 -1.319 -8.109 -5.345 1.00 0.00 C ATOM 344 CD2 LEU A 37 0.046 -7.902 -3.216 1.00 0.00 C ATOM 345 H LEU A 37 -4.574 -9.254 -2.805 1.00 0.00 H ATOM 346 HA LEU A 37 -2.917 -10.031 -5.021 1.00 0.00 H ATOM 347 HB3 LEU A 37 -1.726 -9.768 -2.344 1.00 0.00 H ATOM 348 HG LEU A 37 -0.306 -9.676 -4.330 1.00 0.00 H ATOM 349 HD11 LEU A 37 -2.404 -8.170 -5.437 1.00 0.00 H ATOM 350 HD12 LEU A 37 -1.014 -7.062 -5.325 1.00 0.00 H ATOM 351 HD13 LEU A 37 -0.855 -8.605 -6.195 1.00 0.00 H ATOM 352 HD21 LEU A 37 -0.359 -6.889 -3.181 1.00 0.00 H ATOM 353 HD22 LEU A 37 0.119 -8.300 -2.205 1.00 0.00 H ATOM 354 HD23 LEU A 37 1.036 -7.881 -3.672 1.00 0.00 H ATOM 355 N HIS A 38 -3.334 -11.970 -2.386 1.00 0.00 N ATOM 356 CA HIS A 38 -3.248 -13.344 -1.919 1.00 0.00 C ATOM 357 C HIS A 38 -3.087 -13.360 -0.398 1.00 0.00 C ATOM 358 O HIS A 38 -2.314 -12.580 0.157 1.00 0.00 O ATOM 359 CB HIS A 38 -2.124 -14.091 -2.640 1.00 0.00 C ATOM 360 CG HIS A 38 -1.578 -15.270 -1.870 1.00 0.00 C ATOM 361 ND1 HIS A 38 -2.214 -16.498 -1.827 1.00 0.00 N ATOM 362 CD2 HIS A 38 -0.447 -15.394 -1.115 1.00 0.00 C ATOM 363 CE1 HIS A 38 -1.491 -17.318 -1.076 1.00 0.00 C ATOM 364 NE2 HIS A 38 -0.398 -16.631 -0.635 1.00 0.00 N ATOM 365 H HIS A 38 -3.715 -11.323 -1.726 1.00 0.00 H ATOM 366 HA HIS A 38 -4.189 -13.824 -2.182 1.00 0.00 H ATOM 367 HB3 HIS A 38 -1.311 -13.395 -2.847 1.00 0.00 H ATOM 368 HD1 HIS A 38 -3.073 -16.729 -2.284 1.00 0.00 H ATOM 369 HD2 HIS A 38 0.289 -14.611 -0.937 1.00 0.00 H ATOM 370 HE1 HIS A 38 -1.730 -18.355 -0.850 1.00 0.00 H ATOM 371 N ILE A 39 -3.831 -14.256 0.234 1.00 0.00 N ATOM 372 CA ILE A 39 -3.782 -14.383 1.680 1.00 0.00 C ATOM 373 C ILE A 39 -2.338 -14.209 2.155 1.00 0.00 C ATOM 374 O ILE A 39 -1.522 -15.119 2.019 1.00 0.00 O ATOM 375 CB ILE A 39 -4.419 -15.702 2.124 1.00 0.00 C ATOM 376 CG1 ILE A 39 -5.946 -15.615 2.075 1.00 0.00 C ATOM 377 CG2 ILE A 39 -3.912 -16.118 3.506 1.00 0.00 C ATOM 378 CD1 ILE A 39 -6.564 -16.988 1.795 1.00 0.00 C ATOM 379 H ILE A 39 -4.458 -14.887 -0.225 1.00 0.00 H ATOM 380 HA ILE A 39 -4.384 -13.577 2.101 1.00 0.00 H ATOM 381 HB ILE A 39 -4.118 -16.480 1.423 1.00 0.00 H ATOM 382 HG13 ILE A 39 -6.250 -14.912 1.301 1.00 0.00 H ATOM 383 HG21 ILE A 39 -4.544 -16.915 3.900 1.00 0.00 H ATOM 384 HG22 ILE A 39 -2.885 -16.476 3.424 1.00 0.00 H ATOM 385 HG23 ILE A 39 -3.947 -15.261 4.179 1.00 0.00 H ATOM 386 HD11 ILE A 39 -6.682 -17.120 0.721 1.00 0.00 H ATOM 387 HD12 ILE A 39 -5.911 -17.767 2.188 1.00 0.00 H ATOM 388 HD13 ILE A 39 -7.539 -17.052 2.280 1.00 0.00 H ATOM 389 N SER A 40 -2.067 -13.033 2.701 1.00 0.00 N ATOM 390 CA SER A 40 -0.736 -12.726 3.196 1.00 0.00 C ATOM 391 C SER A 40 -0.727 -11.347 3.857 1.00 0.00 C ATOM 392 O SER A 40 0.135 -10.519 3.566 1.00 0.00 O ATOM 393 CB SER A 40 0.297 -12.780 2.068 1.00 0.00 C ATOM 394 OG SER A 40 1.417 -13.596 2.408 1.00 0.00 O ATOM 395 H SER A 40 -2.736 -12.297 2.807 1.00 0.00 H ATOM 396 HA SER A 40 -0.515 -13.503 3.928 1.00 0.00 H ATOM 397 HB3 SER A 40 0.640 -11.770 1.842 1.00 0.00 H ATOM 398 HG SER A 40 2.016 -13.700 1.615 1.00 0.00 H ATOM 399 N ILE A 41 -1.698 -11.140 4.736 1.00 0.00 N ATOM 400 CA ILE A 41 -1.815 -9.875 5.440 1.00 0.00 C ATOM 401 C ILE A 41 -0.513 -9.596 6.195 1.00 0.00 C ATOM 402 O ILE A 41 -0.156 -8.441 6.419 1.00 0.00 O ATOM 403 CB ILE A 41 -3.057 -9.871 6.333 1.00 0.00 C ATOM 404 CG1 ILE A 41 -4.334 -9.954 5.494 1.00 0.00 C ATOM 405 CG2 ILE A 41 -3.060 -8.656 7.263 1.00 0.00 C ATOM 406 CD1 ILE A 41 -5.523 -9.355 6.248 1.00 0.00 C ATOM 407 H ILE A 41 -2.397 -11.818 4.966 1.00 0.00 H ATOM 408 HA ILE A 41 -1.953 -9.095 4.692 1.00 0.00 H ATOM 409 HB ILE A 41 -3.027 -10.759 6.963 1.00 0.00 H ATOM 410 HG13 ILE A 41 -4.543 -10.995 5.246 1.00 0.00 H ATOM 411 HG21 ILE A 41 -3.727 -8.844 8.104 1.00 0.00 H ATOM 412 HG22 ILE A 41 -2.050 -8.478 7.632 1.00 0.00 H ATOM 413 HG23 ILE A 41 -3.405 -7.780 6.715 1.00 0.00 H ATOM 414 HD11 ILE A 41 -5.412 -9.544 7.314 1.00 0.00 H ATOM 415 HD12 ILE A 41 -5.561 -8.281 6.072 1.00 0.00 H ATOM 416 HD13 ILE A 41 -6.447 -9.813 5.891 1.00 0.00 H ATOM 417 N LYS A 42 0.160 -10.675 6.568 1.00 0.00 N ATOM 418 CA LYS A 42 1.414 -10.562 7.293 1.00 0.00 C ATOM 419 C LYS A 42 2.504 -10.061 6.343 1.00 0.00 C ATOM 420 O LYS A 42 3.371 -9.284 6.743 1.00 0.00 O ATOM 421 CB LYS A 42 1.757 -11.884 7.981 1.00 0.00 C ATOM 422 CG LYS A 42 1.298 -11.880 9.439 1.00 0.00 C ATOM 423 CD LYS A 42 1.084 -13.306 9.951 1.00 0.00 C ATOM 424 CE LYS A 42 1.003 -13.334 11.480 1.00 0.00 C ATOM 425 NZ LYS A 42 0.305 -14.555 11.940 1.00 0.00 N ATOM 426 H LYS A 42 -0.136 -11.613 6.382 1.00 0.00 H ATOM 427 HA LYS A 42 1.270 -9.818 8.078 1.00 0.00 H ATOM 428 HB3 LYS A 42 2.832 -12.055 7.935 1.00 0.00 H ATOM 429 HG3 LYS A 42 0.370 -11.314 9.531 1.00 0.00 H ATOM 430 HD3 LYS A 42 1.900 -13.944 9.616 1.00 0.00 H ATOM 431 HE3 LYS A 42 0.477 -12.449 11.839 1.00 0.00 H ATOM 432 HZ1 LYS A 42 -0.180 -14.407 12.818 1.00 0.00 H ATOM 433 HZ2 LYS A 42 -0.389 -14.871 11.271 1.00 0.00 H ATOM 434 N THR A 43 2.425 -10.526 5.105 1.00 0.00 N ATOM 435 CA THR A 43 3.394 -10.135 4.096 1.00 0.00 C ATOM 436 C THR A 43 3.279 -8.639 3.797 1.00 0.00 C ATOM 437 O THR A 43 4.287 -7.946 3.681 1.00 0.00 O ATOM 438 CB THR A 43 3.180 -11.020 2.867 1.00 0.00 C ATOM 439 OG1 THR A 43 4.499 -11.285 2.395 1.00 0.00 O ATOM 440 CG2 THR A 43 2.515 -10.267 1.713 1.00 0.00 C ATOM 441 H THR A 43 1.717 -11.157 4.789 1.00 0.00 H ATOM 442 HA THR A 43 4.395 -10.304 4.497 1.00 0.00 H ATOM 443 HB THR A 43 2.614 -11.915 3.125 1.00 0.00 H ATOM 444 HG1 THR A 43 4.931 -11.985 2.962 1.00 0.00 H ATOM 445 HG21 THR A 43 3.175 -9.470 1.370 1.00 0.00 H ATOM 446 HG22 THR A 43 2.322 -10.958 0.891 1.00 0.00 H ATOM 447 HG23 THR A 43 1.573 -9.837 2.054 1.00 0.00 H ATOM 448 N VAL A 44 2.038 -8.186 3.679 1.00 0.00 N ATOM 449 CA VAL A 44 1.776 -6.785 3.394 1.00 0.00 C ATOM 450 C VAL A 44 2.391 -5.923 4.498 1.00 0.00 C ATOM 451 O VAL A 44 2.911 -4.841 4.229 1.00 0.00 O ATOM 452 CB VAL A 44 0.274 -6.558 3.223 1.00 0.00 C ATOM 453 CG1 VAL A 44 -0.050 -5.064 3.153 1.00 0.00 C ATOM 454 CG2 VAL A 44 -0.255 -7.293 1.990 1.00 0.00 C ATOM 455 H VAL A 44 1.224 -8.758 3.773 1.00 0.00 H ATOM 456 HA VAL A 44 2.265 -6.545 2.450 1.00 0.00 H ATOM 457 HB VAL A 44 -0.229 -6.969 4.099 1.00 0.00 H ATOM 458 HG11 VAL A 44 -0.128 -4.662 4.163 1.00 0.00 H ATOM 459 HG12 VAL A 44 0.744 -4.545 2.615 1.00 0.00 H ATOM 460 HG13 VAL A 44 -0.996 -4.922 2.631 1.00 0.00 H ATOM 461 HG21 VAL A 44 0.574 -7.519 1.319 1.00 0.00 H ATOM 462 HG22 VAL A 44 -0.737 -8.219 2.298 1.00 0.00 H ATOM 463 HG23 VAL A 44 -0.978 -6.661 1.473 1.00 0.00 H ATOM 464 N GLU A 45 2.310 -6.434 5.718 1.00 0.00 N ATOM 465 CA GLU A 45 2.851 -5.722 6.865 1.00 0.00 C ATOM 466 C GLU A 45 4.332 -5.408 6.644 1.00 0.00 C ATOM 467 O GLU A 45 4.765 -4.273 6.835 1.00 0.00 O ATOM 468 CB GLU A 45 2.647 -6.522 8.152 1.00 0.00 C ATOM 469 CG GLU A 45 1.326 -6.146 8.828 1.00 0.00 C ATOM 470 CD GLU A 45 1.312 -6.593 10.292 1.00 0.00 C ATOM 471 OE1 GLU A 45 2.070 -7.498 10.670 1.00 0.00 O ATOM 472 OE2 GLU A 45 0.477 -5.961 11.046 1.00 0.00 O ATOM 473 H GLU A 45 1.886 -7.314 5.929 1.00 0.00 H ATOM 474 HA GLU A 45 2.282 -4.795 6.926 1.00 0.00 H ATOM 475 HB3 GLU A 45 3.475 -6.337 8.835 1.00 0.00 H ATOM 476 HG3 GLU A 45 0.496 -6.609 8.294 1.00 0.00 H ATOM 477 HE2 GLU A 45 0.596 -6.243 11.998 1.00 0.00 H ATOM 478 N THR A 46 5.069 -6.434 6.244 1.00 0.00 N ATOM 479 CA THR A 46 6.492 -6.282 5.994 1.00 0.00 C ATOM 480 C THR A 46 6.729 -5.344 4.809 1.00 0.00 C ATOM 481 O THR A 46 7.635 -4.513 4.843 1.00 0.00 O ATOM 482 CB THR A 46 7.088 -7.676 5.794 1.00 0.00 C ATOM 483 OG1 THR A 46 6.991 -8.285 7.079 1.00 0.00 O ATOM 484 CG2 THR A 46 8.592 -7.636 5.513 1.00 0.00 C ATOM 485 H THR A 46 4.709 -7.355 6.090 1.00 0.00 H ATOM 486 HA THR A 46 6.946 -5.814 6.868 1.00 0.00 H ATOM 487 HB THR A 46 6.561 -8.216 5.008 1.00 0.00 H ATOM 488 HG1 THR A 46 6.979 -9.280 6.987 1.00 0.00 H ATOM 489 HG21 THR A 46 8.821 -6.780 4.878 1.00 0.00 H ATOM 490 HG22 THR A 46 9.135 -7.544 6.454 1.00 0.00 H ATOM 491 HG23 THR A 46 8.893 -8.553 5.009 1.00 0.00 H ATOM 492 N HIS A 47 5.899 -5.508 3.790 1.00 0.00 N ATOM 493 CA HIS A 47 6.005 -4.686 2.597 1.00 0.00 C ATOM 494 C HIS A 47 5.780 -3.217 2.964 1.00 0.00 C ATOM 495 O HIS A 47 6.395 -2.327 2.381 1.00 0.00 O ATOM 496 CB HIS A 47 5.050 -5.180 1.509 1.00 0.00 C ATOM 497 CG HIS A 47 5.441 -6.509 0.906 1.00 0.00 C ATOM 498 ND1 HIS A 47 4.513 -7.407 0.409 1.00 0.00 N ATOM 499 CD2 HIS A 47 6.666 -7.079 0.725 1.00 0.00 C ATOM 500 CE1 HIS A 47 5.162 -8.467 -0.048 1.00 0.00 C ATOM 501 NE2 HIS A 47 6.495 -8.264 0.151 1.00 0.00 N ATOM 502 H HIS A 47 5.164 -6.187 3.771 1.00 0.00 H ATOM 503 HA HIS A 47 7.024 -4.805 2.225 1.00 0.00 H ATOM 504 HB3 HIS A 47 5.001 -4.433 0.717 1.00 0.00 H ATOM 505 HD1 HIS A 47 3.522 -7.277 0.395 1.00 0.00 H ATOM 506 HD2 HIS A 47 7.622 -6.639 1.007 1.00 0.00 H ATOM 507 HE1 HIS A 47 4.710 -9.350 -0.503 1.00 0.00 H ATOM 508 N ARG A 48 4.892 -3.011 3.926 1.00 0.00 N ATOM 509 CA ARG A 48 4.577 -1.667 4.377 1.00 0.00 C ATOM 510 C ARG A 48 5.843 -0.960 4.867 1.00 0.00 C ATOM 511 O ARG A 48 6.173 0.127 4.396 1.00 0.00 O ATOM 512 CB ARG A 48 3.546 -1.693 5.507 1.00 0.00 C ATOM 513 CG ARG A 48 3.252 -0.280 6.014 1.00 0.00 C ATOM 514 CD ARG A 48 2.773 -0.307 7.467 1.00 0.00 C ATOM 515 NE ARG A 48 3.731 0.419 8.329 1.00 0.00 N ATOM 516 CZ ARG A 48 3.896 0.177 9.647 1.00 0.00 C ATOM 517 NH1 ARG A 48 3.166 -0.775 10.266 1.00 0.00 N ATOM 518 NH2 ARG A 48 4.782 0.886 10.322 1.00 0.00 N ATOM 519 H ARG A 48 4.396 -3.742 4.394 1.00 0.00 H ATOM 520 HA ARG A 48 4.164 -1.168 3.501 1.00 0.00 H ATOM 521 HB3 ARG A 48 3.916 -2.307 6.328 1.00 0.00 H ATOM 522 HG3 ARG A 48 2.493 0.185 5.384 1.00 0.00 H ATOM 523 HD3 ARG A 48 2.672 -1.337 7.805 1.00 0.00 H ATOM 524 HE ARG A 48 4.293 1.133 7.910 1.00 0.00 H ATOM 525 HH11 ARG A 48 2.496 -1.307 9.747 1.00 0.00 H ATOM 526 HH12 ARG A 48 3.294 -0.948 11.243 1.00 0.00 H ATOM 527 HH22 ARG A 48 4.964 0.770 11.299 1.00 0.00 H ATOM 528 N MET A 49 6.517 -1.606 5.806 1.00 0.00 N ATOM 529 CA MET A 49 7.739 -1.054 6.365 1.00 0.00 C ATOM 530 C MET A 49 8.727 -0.679 5.258 1.00 0.00 C ATOM 531 O MET A 49 9.496 0.269 5.403 1.00 0.00 O ATOM 532 CB MET A 49 8.383 -2.079 7.300 1.00 0.00 C ATOM 533 CG MET A 49 8.133 -1.719 8.765 1.00 0.00 C ATOM 534 SD MET A 49 8.163 -3.193 9.771 1.00 0.00 S ATOM 535 CE MET A 49 6.430 -3.621 9.745 1.00 0.00 C ATOM 536 H MET A 49 6.242 -2.490 6.184 1.00 0.00 H ATOM 537 HA MET A 49 7.434 -0.159 6.907 1.00 0.00 H ATOM 538 HB3 MET A 49 9.455 -2.126 7.110 1.00 0.00 H ATOM 539 HG3 MET A 49 7.170 -1.219 8.866 1.00 0.00 H ATOM 540 HE1 MET A 49 5.857 -2.786 9.345 1.00 0.00 H ATOM 541 HE2 MET A 49 6.282 -4.499 9.117 1.00 0.00 H ATOM 542 HE3 MET A 49 6.095 -3.838 10.760 1.00 0.00 H ATOM 543 N ASN A 50 8.673 -1.443 4.178 1.00 0.00 N ATOM 544 CA ASN A 50 9.554 -1.204 3.047 1.00 0.00 C ATOM 545 C ASN A 50 9.077 0.035 2.287 1.00 0.00 C ATOM 546 O ASN A 50 9.883 0.876 1.895 1.00 0.00 O ATOM 547 CB ASN A 50 9.541 -2.389 2.078 1.00 0.00 C ATOM 548 CG ASN A 50 10.754 -3.292 2.299 1.00 0.00 C ATOM 549 OD1 ASN A 50 11.165 -3.561 3.417 1.00 0.00 O ATOM 550 ND2 ASN A 50 11.303 -3.747 1.176 1.00 0.00 N ATOM 551 H ASN A 50 8.045 -2.214 4.067 1.00 0.00 H ATOM 552 HA ASN A 50 10.546 -1.072 3.479 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.539 -2.022 1.050 1.00 0.00 H ATOM 554 HD21 ASN A 50 10.916 -3.490 0.291 1.00 0.00 H ATOM 555 HD22 ASN A 50 12.102 -4.347 1.217 1.00 0.00 H ATOM 556 N MET A 51 7.767 0.108 2.102 1.00 0.00 N ATOM 557 CA MET A 51 7.172 1.230 1.396 1.00 0.00 C ATOM 558 C MET A 51 7.362 2.532 2.178 1.00 0.00 C ATOM 559 O MET A 51 7.726 3.556 1.604 1.00 0.00 O ATOM 560 CB MET A 51 5.678 0.970 1.192 1.00 0.00 C ATOM 561 CG MET A 51 5.453 -0.226 0.264 1.00 0.00 C ATOM 562 SD MET A 51 4.176 -1.283 0.929 1.00 0.00 S ATOM 563 CE MET A 51 2.725 -0.388 0.399 1.00 0.00 C ATOM 564 H MET A 51 7.117 -0.581 2.425 1.00 0.00 H ATOM 565 HA MET A 51 7.698 1.289 0.444 1.00 0.00 H ATOM 566 HB3 MET A 51 5.205 1.857 0.769 1.00 0.00 H ATOM 567 HG3 MET A 51 6.379 -0.788 0.149 1.00 0.00 H ATOM 568 HE1 MET A 51 2.233 0.053 1.266 1.00 0.00 H ATOM 569 HE2 MET A 51 3.018 0.401 -0.293 1.00 0.00 H ATOM 570 HE3 MET A 51 2.039 -1.073 -0.100 1.00 0.00 H ATOM 571 N MET A 52 7.104 2.448 3.474 1.00 0.00 N ATOM 572 CA MET A 52 7.241 3.607 4.341 1.00 0.00 C ATOM 573 C MET A 52 8.708 4.019 4.476 1.00 0.00 C ATOM 574 O MET A 52 9.006 5.156 4.838 1.00 0.00 O ATOM 575 CB MET A 52 6.671 3.282 5.724 1.00 0.00 C ATOM 576 CG MET A 52 5.208 2.848 5.625 1.00 0.00 C ATOM 577 SD MET A 52 4.275 4.053 4.696 1.00 0.00 S ATOM 578 CE MET A 52 3.896 3.094 3.238 1.00 0.00 C ATOM 579 H MET A 52 6.806 1.611 3.934 1.00 0.00 H ATOM 580 HA MET A 52 6.676 4.404 3.855 1.00 0.00 H ATOM 581 HB3 MET A 52 6.752 4.157 6.368 1.00 0.00 H ATOM 582 HG3 MET A 52 4.784 2.739 6.624 1.00 0.00 H ATOM 583 HE1 MET A 52 2.983 3.475 2.780 1.00 0.00 H ATOM 584 HE2 MET A 52 4.719 3.172 2.528 1.00 0.00 H ATOM 585 HE3 MET A 52 3.754 2.049 3.516 1.00 0.00 H ATOM 586 N ARG A 53 9.586 3.072 4.178 1.00 0.00 N ATOM 587 CA ARG A 53 11.014 3.323 4.263 1.00 0.00 C ATOM 588 C ARG A 53 11.507 4.018 2.992 1.00 0.00 C ATOM 589 O ARG A 53 12.283 4.969 3.062 1.00 0.00 O ATOM 590 CB ARG A 53 11.791 2.019 4.457 1.00 0.00 C ATOM 591 CG ARG A 53 12.345 1.918 5.879 1.00 0.00 C ATOM 592 CD ARG A 53 12.903 0.519 6.153 1.00 0.00 C ATOM 593 NE ARG A 53 13.738 0.537 7.374 1.00 0.00 N ATOM 594 CZ ARG A 53 14.082 -0.565 8.072 1.00 0.00 C ATOM 595 NH1 ARG A 53 13.662 -1.786 7.676 1.00 0.00 N ATOM 596 NH2 ARG A 53 14.833 -0.433 9.150 1.00 0.00 N ATOM 597 H ARG A 53 9.335 2.151 3.884 1.00 0.00 H ATOM 598 HA ARG A 53 11.134 3.967 5.133 1.00 0.00 H ATOM 599 HB3 ARG A 53 12.611 1.970 3.740 1.00 0.00 H ATOM 600 HG3 ARG A 53 11.557 2.145 6.597 1.00 0.00 H ATOM 601 HD3 ARG A 53 13.494 0.183 5.302 1.00 0.00 H ATOM 602 HE ARG A 53 14.070 1.422 7.701 1.00 0.00 H ATOM 603 HH11 ARG A 53 13.093 -1.878 6.859 1.00 0.00 H ATOM 604 HH12 ARG A 53 13.920 -2.597 8.199 1.00 0.00 H ATOM 605 HH22 ARG A 53 15.130 -1.198 9.721 1.00 0.00 H ATOM 606 N LYS A 54 11.036 3.515 1.860 1.00 0.00 N ATOM 607 CA LYS A 54 11.419 4.076 0.575 1.00 0.00 C ATOM 608 C LYS A 54 10.675 5.394 0.358 1.00 0.00 C ATOM 609 O LYS A 54 11.294 6.424 0.094 1.00 0.00 O ATOM 610 CB LYS A 54 11.201 3.054 -0.542 1.00 0.00 C ATOM 611 CG LYS A 54 12.354 2.050 -0.601 1.00 0.00 C ATOM 612 CD LYS A 54 13.538 2.621 -1.386 1.00 0.00 C ATOM 613 CE LYS A 54 14.784 1.752 -1.210 1.00 0.00 C ATOM 614 NZ LYS A 54 15.950 2.376 -1.873 1.00 0.00 N ATOM 615 H LYS A 54 10.405 2.741 1.812 1.00 0.00 H ATOM 616 HA LYS A 54 12.489 4.285 0.615 1.00 0.00 H ATOM 617 HB3 LYS A 54 11.113 3.569 -1.498 1.00 0.00 H ATOM 618 HG3 LYS A 54 12.014 1.128 -1.069 1.00 0.00 H ATOM 619 HD3 LYS A 54 13.747 3.637 -1.050 1.00 0.00 H ATOM 620 HE3 LYS A 54 14.606 0.761 -1.629 1.00 0.00 H ATOM 621 HZ1 LYS A 54 15.770 3.341 -2.127 1.00 0.00 H ATOM 622 HZ2 LYS A 54 16.770 2.378 -1.275 1.00 0.00 H ATOM 623 N LEU A 55 9.358 5.321 0.476 1.00 0.00 N ATOM 624 CA LEU A 55 8.522 6.496 0.294 1.00 0.00 C ATOM 625 C LEU A 55 8.807 7.496 1.416 1.00 0.00 C ATOM 626 O LEU A 55 8.605 8.698 1.247 1.00 0.00 O ATOM 627 CB LEU A 55 7.050 6.095 0.187 1.00 0.00 C ATOM 628 CG LEU A 55 6.715 5.057 -0.887 1.00 0.00 C ATOM 629 CD1 LEU A 55 5.947 3.877 -0.286 1.00 0.00 C ATOM 630 CD2 LEU A 55 5.959 5.697 -2.052 1.00 0.00 C ATOM 631 H LEU A 55 8.862 4.479 0.690 1.00 0.00 H ATOM 632 HA LEU A 55 8.803 6.953 -0.655 1.00 0.00 H ATOM 633 HB3 LEU A 55 6.463 6.992 -0.010 1.00 0.00 H ATOM 634 HG LEU A 55 7.648 4.664 -1.286 1.00 0.00 H ATOM 635 HD11 LEU A 55 6.612 3.018 -0.199 1.00 0.00 H ATOM 636 HD12 LEU A 55 5.575 4.150 0.702 1.00 0.00 H ATOM 637 HD13 LEU A 55 5.107 3.622 -0.933 1.00 0.00 H ATOM 638 HD21 LEU A 55 5.321 6.498 -1.677 1.00 0.00 H ATOM 639 HD22 LEU A 55 6.673 6.107 -2.767 1.00 0.00 H ATOM 640 HD23 LEU A 55 5.344 4.943 -2.545 1.00 0.00 H ATOM 641 N GLN A 56 9.272 6.963 2.536 1.00 0.00 N ATOM 642 CA GLN A 56 9.588 7.795 3.686 1.00 0.00 C ATOM 643 C GLN A 56 8.342 8.552 4.150 1.00 0.00 C ATOM 644 O GLN A 56 8.447 9.629 4.734 1.00 0.00 O ATOM 645 CB GLN A 56 10.729 8.761 3.367 1.00 0.00 C ATOM 646 CG GLN A 56 12.089 8.087 3.560 1.00 0.00 C ATOM 647 CD GLN A 56 13.125 9.082 4.085 1.00 0.00 C ATOM 648 OE1 GLN A 56 12.855 9.904 4.945 1.00 0.00 O ATOM 649 NE2 GLN A 56 14.324 8.963 3.522 1.00 0.00 N ATOM 650 H GLN A 56 9.434 5.985 2.665 1.00 0.00 H ATOM 651 HA GLN A 56 9.911 7.104 4.464 1.00 0.00 H ATOM 652 HB3 GLN A 56 10.659 9.639 4.012 1.00 0.00 H ATOM 653 HG3 GLN A 56 12.428 7.669 2.614 1.00 0.00 H ATOM 654 HE21 GLN A 56 14.479 8.267 2.820 1.00 0.00 H ATOM 655 HE22 GLN A 56 15.069 9.570 3.798 1.00 0.00 H ATOM 656 N VAL A 57 7.190 7.958 3.873 1.00 0.00 N ATOM 657 CA VAL A 57 5.925 8.564 4.254 1.00 0.00 C ATOM 658 C VAL A 57 5.578 8.149 5.686 1.00 0.00 C ATOM 659 O VAL A 57 6.442 7.685 6.428 1.00 0.00 O ATOM 660 CB VAL A 57 4.839 8.188 3.244 1.00 0.00 C ATOM 661 CG1 VAL A 57 5.337 8.372 1.810 1.00 0.00 C ATOM 662 CG2 VAL A 57 4.346 6.758 3.475 1.00 0.00 C ATOM 663 H VAL A 57 7.112 7.083 3.396 1.00 0.00 H ATOM 664 HA VAL A 57 6.055 9.645 4.223 1.00 0.00 H ATOM 665 HB VAL A 57 3.994 8.860 3.394 1.00 0.00 H ATOM 666 HG11 VAL A 57 4.677 7.841 1.124 1.00 0.00 H ATOM 667 HG12 VAL A 57 5.344 9.433 1.560 1.00 0.00 H ATOM 668 HG13 VAL A 57 6.349 7.973 1.722 1.00 0.00 H ATOM 669 HG21 VAL A 57 5.145 6.056 3.233 1.00 0.00 H ATOM 670 HG22 VAL A 57 4.059 6.636 4.519 1.00 0.00 H ATOM 671 HG23 VAL A 57 3.485 6.563 2.836 1.00 0.00 H ATOM 672 N HIS A 58 4.312 8.334 6.031 1.00 0.00 N ATOM 673 CA HIS A 58 3.841 7.985 7.360 1.00 0.00 C ATOM 674 C HIS A 58 3.579 6.479 7.434 1.00 0.00 C ATOM 675 O HIS A 58 4.380 5.733 7.995 1.00 0.00 O ATOM 676 CB HIS A 58 2.615 8.818 7.738 1.00 0.00 C ATOM 677 CG HIS A 58 2.629 9.322 9.162 1.00 0.00 C ATOM 678 ND1 HIS A 58 3.788 9.729 9.802 1.00 0.00 N ATOM 679 CD2 HIS A 58 1.617 9.480 10.061 1.00 0.00 C ATOM 680 CE1 HIS A 58 3.473 10.111 11.031 1.00 0.00 C ATOM 681 NE2 HIS A 58 2.128 9.956 11.190 1.00 0.00 N ATOM 682 H HIS A 58 3.616 8.712 5.422 1.00 0.00 H ATOM 683 HA HIS A 58 4.643 8.240 8.054 1.00 0.00 H ATOM 684 HB3 HIS A 58 1.719 8.219 7.585 1.00 0.00 H ATOM 685 HD1 HIS A 58 4.704 9.733 9.404 1.00 0.00 H ATOM 686 HD2 HIS A 58 0.565 9.254 9.884 1.00 0.00 H ATOM 687 HE1 HIS A 58 4.169 10.485 11.783 1.00 0.00 H ATOM 688 N LYS A 59 2.455 6.078 6.859 1.00 0.00 N ATOM 689 CA LYS A 59 2.078 4.675 6.852 1.00 0.00 C ATOM 690 C LYS A 59 1.405 4.338 5.520 1.00 0.00 C ATOM 691 O LYS A 59 1.638 5.009 4.516 1.00 0.00 O ATOM 692 CB LYS A 59 1.220 4.344 8.076 1.00 0.00 C ATOM 693 CG LYS A 59 1.530 2.941 8.600 1.00 0.00 C ATOM 694 CD LYS A 59 1.506 2.909 10.130 1.00 0.00 C ATOM 695 CE LYS A 59 1.339 1.479 10.646 1.00 0.00 C ATOM 696 NZ LYS A 59 0.084 1.351 11.421 1.00 0.00 N ATOM 697 H LYS A 59 1.809 6.691 6.404 1.00 0.00 H ATOM 698 HA LYS A 59 2.995 4.089 6.934 1.00 0.00 H ATOM 699 HB3 LYS A 59 0.165 4.414 7.814 1.00 0.00 H ATOM 700 HG3 LYS A 59 2.509 2.623 8.242 1.00 0.00 H ATOM 701 HD3 LYS A 59 0.688 3.529 10.496 1.00 0.00 H ATOM 702 HE3 LYS A 59 2.190 1.211 11.273 1.00 0.00 H ATOM 703 HZ1 LYS A 59 0.189 0.723 12.211 1.00 0.00 H ATOM 704 HZ2 LYS A 59 -0.226 2.242 11.792 1.00 0.00 H ATOM 705 N VAL A 60 0.584 3.299 5.555 1.00 0.00 N ATOM 706 CA VAL A 60 -0.124 2.866 4.363 1.00 0.00 C ATOM 707 C VAL A 60 -1.096 3.963 3.924 1.00 0.00 C ATOM 708 O VAL A 60 -1.393 4.097 2.737 1.00 0.00 O ATOM 709 CB VAL A 60 -0.816 1.526 4.623 1.00 0.00 C ATOM 710 CG1 VAL A 60 -1.882 1.244 3.563 1.00 0.00 C ATOM 711 CG2 VAL A 60 0.203 0.387 4.691 1.00 0.00 C ATOM 712 H VAL A 60 0.400 2.759 6.375 1.00 0.00 H ATOM 713 HA VAL A 60 0.615 2.716 3.576 1.00 0.00 H ATOM 714 HB VAL A 60 -1.314 1.588 5.590 1.00 0.00 H ATOM 715 HG11 VAL A 60 -2.641 2.026 3.593 1.00 0.00 H ATOM 716 HG12 VAL A 60 -1.419 1.226 2.575 1.00 0.00 H ATOM 717 HG13 VAL A 60 -2.347 0.277 3.762 1.00 0.00 H ATOM 718 HG21 VAL A 60 1.066 0.634 4.072 1.00 0.00 H ATOM 719 HG22 VAL A 60 0.526 0.250 5.724 1.00 0.00 H ATOM 720 HG23 VAL A 60 -0.253 -0.533 4.329 1.00 0.00 H ATOM 721 N THR A 61 -1.563 4.723 4.905 1.00 0.00 N ATOM 722 CA THR A 61 -2.495 5.804 4.635 1.00 0.00 C ATOM 723 C THR A 61 -1.802 6.920 3.850 1.00 0.00 C ATOM 724 O THR A 61 -2.272 7.318 2.784 1.00 0.00 O ATOM 725 CB THR A 61 -3.076 6.272 5.970 1.00 0.00 C ATOM 726 OG1 THR A 61 -3.911 7.371 5.619 1.00 0.00 O ATOM 727 CG2 THR A 61 -2.018 6.886 6.887 1.00 0.00 C ATOM 728 H THR A 61 -1.317 4.607 5.867 1.00 0.00 H ATOM 729 HA THR A 61 -3.295 5.419 4.003 1.00 0.00 H ATOM 730 HB THR A 61 -3.602 5.459 6.472 1.00 0.00 H ATOM 731 HG1 THR A 61 -4.540 7.576 6.369 1.00 0.00 H ATOM 732 HG21 THR A 61 -2.411 6.956 7.902 1.00 0.00 H ATOM 733 HG22 THR A 61 -1.127 6.258 6.886 1.00 0.00 H ATOM 734 HG23 THR A 61 -1.759 7.882 6.528 1.00 0.00 H ATOM 735 N GLU A 62 -0.697 7.394 4.406 1.00 0.00 N ATOM 736 CA GLU A 62 0.065 8.456 3.772 1.00 0.00 C ATOM 737 C GLU A 62 0.436 8.061 2.341 1.00 0.00 C ATOM 738 O GLU A 62 0.285 8.855 1.415 1.00 0.00 O ATOM 739 CB GLU A 62 1.312 8.799 4.589 1.00 0.00 C ATOM 740 CG GLU A 62 1.856 10.178 4.206 1.00 0.00 C ATOM 741 CD GLU A 62 0.801 11.265 4.432 1.00 0.00 C ATOM 742 OE1 GLU A 62 0.341 11.454 5.567 1.00 0.00 O ATOM 743 OE2 GLU A 62 0.465 11.924 3.376 1.00 0.00 O ATOM 744 H GLU A 62 -0.323 7.065 5.274 1.00 0.00 H ATOM 745 HA GLU A 62 -0.602 9.320 3.756 1.00 0.00 H ATOM 746 HB3 GLU A 62 2.080 8.044 4.422 1.00 0.00 H ATOM 747 HG3 GLU A 62 2.160 10.175 3.160 1.00 0.00 H ATOM 748 HE2 GLU A 62 -0.266 12.571 3.595 1.00 0.00 H ATOM 749 N LEU A 63 0.916 6.833 2.207 1.00 0.00 N ATOM 750 CA LEU A 63 1.311 6.323 0.905 1.00 0.00 C ATOM 751 C LEU A 63 0.088 6.275 -0.012 1.00 0.00 C ATOM 752 O LEU A 63 0.179 6.611 -1.193 1.00 0.00 O ATOM 753 CB LEU A 63 2.023 4.976 1.051 1.00 0.00 C ATOM 754 CG LEU A 63 2.229 4.184 -0.241 1.00 0.00 C ATOM 755 CD1 LEU A 63 3.025 4.999 -1.263 1.00 0.00 C ATOM 756 CD2 LEU A 63 2.882 2.830 0.045 1.00 0.00 C ATOM 757 H LEU A 63 1.036 6.194 2.966 1.00 0.00 H ATOM 758 HA LEU A 63 2.032 7.025 0.484 1.00 0.00 H ATOM 759 HB3 LEU A 63 1.452 4.360 1.745 1.00 0.00 H ATOM 760 HG LEU A 63 1.253 3.984 -0.680 1.00 0.00 H ATOM 761 HD11 LEU A 63 3.543 4.322 -1.942 1.00 0.00 H ATOM 762 HD12 LEU A 63 2.346 5.634 -1.830 1.00 0.00 H ATOM 763 HD13 LEU A 63 3.755 5.621 -0.743 1.00 0.00 H ATOM 764 HD21 LEU A 63 2.109 2.091 0.256 1.00 0.00 H ATOM 765 HD22 LEU A 63 3.460 2.513 -0.824 1.00 0.00 H ATOM 766 HD23 LEU A 63 3.544 2.919 0.907 1.00 0.00 H ATOM 767 N LEU A 64 -1.028 5.856 0.565 1.00 0.00 N ATOM 768 CA LEU A 64 -2.269 5.761 -0.186 1.00 0.00 C ATOM 769 C LEU A 64 -2.515 7.078 -0.925 1.00 0.00 C ATOM 770 O LEU A 64 -3.058 7.082 -2.030 1.00 0.00 O ATOM 771 CB LEU A 64 -3.420 5.347 0.732 1.00 0.00 C ATOM 772 CG LEU A 64 -3.887 3.896 0.608 1.00 0.00 C ATOM 773 CD1 LEU A 64 -2.695 2.937 0.559 1.00 0.00 C ATOM 774 CD2 LEU A 64 -4.864 3.535 1.730 1.00 0.00 C ATOM 775 H LEU A 64 -1.094 5.586 1.525 1.00 0.00 H ATOM 776 HA LEU A 64 -2.144 4.968 -0.924 1.00 0.00 H ATOM 777 HB3 LEU A 64 -4.270 6.000 0.533 1.00 0.00 H ATOM 778 HG LEU A 64 -4.426 3.788 -0.333 1.00 0.00 H ATOM 779 HD11 LEU A 64 -2.612 2.411 1.509 1.00 0.00 H ATOM 780 HD12 LEU A 64 -2.842 2.217 -0.246 1.00 0.00 H ATOM 781 HD13 LEU A 64 -1.783 3.503 0.375 1.00 0.00 H ATOM 782 HD21 LEU A 64 -4.329 3.498 2.680 1.00 0.00 H ATOM 783 HD22 LEU A 64 -5.649 4.291 1.786 1.00 0.00 H ATOM 784 HD23 LEU A 64 -5.310 2.563 1.527 1.00 0.00 H ATOM 785 N ASN A 65 -2.104 8.164 -0.286 1.00 0.00 N ATOM 786 CA ASN A 65 -2.273 9.483 -0.871 1.00 0.00 C ATOM 787 C ASN A 65 -1.192 9.711 -1.929 1.00 0.00 C ATOM 788 O ASN A 65 -1.397 10.463 -2.880 1.00 0.00 O ATOM 789 CB ASN A 65 -2.134 10.576 0.189 1.00 0.00 C ATOM 790 CG ASN A 65 -2.054 11.961 -0.456 1.00 0.00 C ATOM 791 OD1 ASN A 65 -2.886 12.348 -1.262 1.00 0.00 O ATOM 792 ND2 ASN A 65 -1.011 12.685 -0.059 1.00 0.00 N ATOM 793 H ASN A 65 -1.664 8.151 0.610 1.00 0.00 H ATOM 794 HA ASN A 65 -3.277 9.483 -1.294 1.00 0.00 H ATOM 795 HB3 ASN A 65 -1.239 10.397 0.787 1.00 0.00 H ATOM 796 HD21 ASN A 65 -0.365 12.308 0.605 1.00 0.00 H ATOM 797 HD22 ASN A 65 -0.872 13.605 -0.426 1.00 0.00 H ATOM 798 N CYS A 66 -0.062 9.047 -1.727 1.00 0.00 N ATOM 799 CA CYS A 66 1.051 9.167 -2.652 1.00 0.00 C ATOM 800 C CYS A 66 0.623 8.583 -4.001 1.00 0.00 C ATOM 801 O CYS A 66 0.578 9.293 -5.003 1.00 0.00 O ATOM 802 CB CYS A 66 2.312 8.489 -2.111 1.00 0.00 C ATOM 803 SG CYS A 66 3.443 9.743 -1.406 1.00 0.00 S ATOM 804 H CYS A 66 0.096 8.437 -0.951 1.00 0.00 H ATOM 805 HA CYS A 66 1.269 10.231 -2.744 1.00 0.00 H ATOM 806 HB3 CYS A 66 2.813 7.943 -2.911 1.00 0.00 H ATOM 807 HG CYS A 66 3.813 9.019 -0.353 1.00 0.00 H ATOM 808 N ALA A 67 0.316 7.294 -3.980 1.00 0.00 N ATOM 809 CA ALA A 67 -0.107 6.606 -5.186 1.00 0.00 C ATOM 810 C ALA A 67 -1.252 7.385 -5.837 1.00 0.00 C ATOM 811 O ALA A 67 -1.309 7.503 -7.061 1.00 0.00 O ATOM 812 CB ALA A 67 -0.502 5.168 -4.844 1.00 0.00 C ATOM 813 H ALA A 67 0.355 6.723 -3.159 1.00 0.00 H ATOM 814 HA ALA A 67 0.740 6.583 -5.871 1.00 0.00 H ATOM 815 HB1 ALA A 67 0.226 4.746 -4.150 1.00 0.00 H ATOM 816 HB2 ALA A 67 -1.489 5.162 -4.380 1.00 0.00 H ATOM 817 HB3 ALA A 67 -0.526 4.570 -5.754 1.00 0.00 H ATOM 818 N ARG A 68 -2.133 7.897 -4.991 1.00 0.00 N ATOM 819 CA ARG A 68 -3.272 8.661 -5.469 1.00 0.00 C ATOM 820 C ARG A 68 -2.802 9.958 -6.131 1.00 0.00 C ATOM 821 O ARG A 68 -3.105 10.211 -7.295 1.00 0.00 O ATOM 822 CB ARG A 68 -4.228 8.999 -4.323 1.00 0.00 C ATOM 823 CG ARG A 68 -5.598 8.350 -4.542 1.00 0.00 C ATOM 824 CD ARG A 68 -6.591 9.355 -5.131 1.00 0.00 C ATOM 825 NE ARG A 68 -7.389 8.709 -6.198 1.00 0.00 N ATOM 826 CZ ARG A 68 -6.920 8.437 -7.434 1.00 0.00 C ATOM 827 NH1 ARG A 68 -5.653 8.753 -7.772 1.00 0.00 N ATOM 828 NH2 ARG A 68 -7.722 7.857 -8.309 1.00 0.00 N ATOM 829 H ARG A 68 -2.078 7.796 -3.998 1.00 0.00 H ATOM 830 HA ARG A 68 -3.764 8.009 -6.191 1.00 0.00 H ATOM 831 HB3 ARG A 68 -4.343 10.081 -4.246 1.00 0.00 H ATOM 832 HG3 ARG A 68 -5.979 7.970 -3.595 1.00 0.00 H ATOM 833 HD3 ARG A 68 -6.056 10.214 -5.536 1.00 0.00 H ATOM 834 HE ARG A 68 -8.335 8.458 -5.989 1.00 0.00 H ATOM 835 HH11 ARG A 68 -5.052 9.191 -7.103 1.00 0.00 H ATOM 836 HH12 ARG A 68 -5.314 8.547 -8.689 1.00 0.00 H ATOM 837 HH22 ARG A 68 -7.454 7.623 -9.244 1.00 0.00 H