ATOM 1 N LEU A 1 -16.028 3.676 -9.715 1.00 0.00 N ATOM 2 CA LEU A 1 -16.777 2.477 -9.382 1.00 0.00 C ATOM 3 C LEU A 1 -16.160 1.278 -10.104 1.00 0.00 C ATOM 4 O LEU A 1 -16.868 0.505 -10.748 1.00 0.00 O ATOM 5 CB LEU A 1 -18.265 2.675 -9.679 1.00 0.00 C ATOM 6 CG LEU A 1 -18.950 3.826 -8.939 1.00 0.00 C ATOM 7 CD1 LEU A 1 -19.203 5.007 -9.878 1.00 0.00 C ATOM 8 CD2 LEU A 1 -20.234 3.352 -8.256 1.00 0.00 C ATOM 9 H1 LEU A 1 -15.039 3.550 -9.789 1.00 0.00 H ATOM 10 HA LEU A 1 -16.682 2.320 -8.307 1.00 0.00 H ATOM 11 HB3 LEU A 1 -18.790 1.750 -9.436 1.00 0.00 H ATOM 12 HG LEU A 1 -18.278 4.176 -8.156 1.00 0.00 H ATOM 13 HD11 LEU A 1 -18.250 5.392 -10.243 1.00 0.00 H ATOM 14 HD12 LEU A 1 -19.809 4.677 -10.722 1.00 0.00 H ATOM 15 HD13 LEU A 1 -19.730 5.793 -9.338 1.00 0.00 H ATOM 16 HD21 LEU A 1 -19.987 2.618 -7.487 1.00 0.00 H ATOM 17 HD22 LEU A 1 -20.737 4.202 -7.796 1.00 0.00 H ATOM 18 HD23 LEU A 1 -20.893 2.896 -8.995 1.00 0.00 H ATOM 19 N ALA A 2 -14.847 1.159 -9.972 1.00 0.00 N ATOM 20 CA ALA A 2 -14.127 0.068 -10.604 1.00 0.00 C ATOM 21 C ALA A 2 -12.622 0.281 -10.421 1.00 0.00 C ATOM 22 O ALA A 2 -11.862 0.230 -11.387 1.00 0.00 O ATOM 23 CB ALA A 2 -14.527 -0.023 -12.078 1.00 0.00 C ATOM 24 H ALA A 2 -14.279 1.792 -9.446 1.00 0.00 H ATOM 25 HA ALA A 2 -14.418 -0.855 -10.103 1.00 0.00 H ATOM 26 HB1 ALA A 2 -13.652 -0.273 -12.677 1.00 0.00 H ATOM 27 HB2 ALA A 2 -15.285 -0.797 -12.201 1.00 0.00 H ATOM 28 HB3 ALA A 2 -14.930 0.935 -12.405 1.00 0.00 H ATOM 29 N ALA A 3 -12.239 0.516 -9.175 1.00 0.00 N ATOM 30 CA ALA A 3 -10.839 0.737 -8.853 1.00 0.00 C ATOM 31 C ALA A 3 -10.712 1.102 -7.373 1.00 0.00 C ATOM 32 O ALA A 3 -11.713 1.193 -6.665 1.00 0.00 O ATOM 33 CB ALA A 3 -10.268 1.819 -9.772 1.00 0.00 C ATOM 34 H ALA A 3 -12.863 0.556 -8.396 1.00 0.00 H ATOM 35 HA ALA A 3 -10.304 -0.196 -9.035 1.00 0.00 H ATOM 36 HB1 ALA A 3 -9.941 1.366 -10.708 1.00 0.00 H ATOM 37 HB2 ALA A 3 -11.038 2.563 -9.978 1.00 0.00 H ATOM 38 HB3 ALA A 3 -9.420 2.301 -9.284 1.00 0.00 H ATOM 39 N VAL A 4 -9.473 1.304 -6.949 1.00 0.00 N ATOM 40 CA VAL A 4 -9.202 1.657 -5.566 1.00 0.00 C ATOM 41 C VAL A 4 -7.882 2.426 -5.490 1.00 0.00 C ATOM 42 O VAL A 4 -7.162 2.532 -6.483 1.00 0.00 O ATOM 43 CB VAL A 4 -9.214 0.401 -4.693 1.00 0.00 C ATOM 44 CG1 VAL A 4 -7.950 -0.432 -4.914 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.383 0.762 -3.216 1.00 0.00 C ATOM 46 H VAL A 4 -8.663 1.228 -7.533 1.00 0.00 H ATOM 47 HA VAL A 4 -10.008 2.310 -5.230 1.00 0.00 H ATOM 48 HB VAL A 4 -10.070 -0.205 -4.989 1.00 0.00 H ATOM 49 HG11 VAL A 4 -8.201 -1.492 -4.875 1.00 0.00 H ATOM 50 HG12 VAL A 4 -7.525 -0.195 -5.890 1.00 0.00 H ATOM 51 HG13 VAL A 4 -7.223 -0.202 -4.135 1.00 0.00 H ATOM 52 HG21 VAL A 4 -8.417 0.696 -2.714 1.00 0.00 H ATOM 53 HG22 VAL A 4 -9.767 1.778 -3.132 1.00 0.00 H ATOM 54 HG23 VAL A 4 -10.082 0.068 -2.750 1.00 0.00 H ATOM 55 N SER A 5 -7.602 2.942 -4.302 1.00 0.00 N ATOM 56 CA SER A 5 -6.381 3.698 -4.084 1.00 0.00 C ATOM 57 C SER A 5 -6.048 3.734 -2.590 1.00 0.00 C ATOM 58 O SER A 5 -6.877 3.370 -1.757 1.00 0.00 O ATOM 59 CB SER A 5 -6.506 5.119 -4.634 1.00 0.00 C ATOM 60 OG SER A 5 -6.388 5.154 -6.053 1.00 0.00 O ATOM 61 H SER A 5 -8.192 2.851 -3.500 1.00 0.00 H ATOM 62 HA SER A 5 -5.607 3.162 -4.634 1.00 0.00 H ATOM 63 HB3 SER A 5 -5.735 5.749 -4.191 1.00 0.00 H ATOM 64 HG SER A 5 -6.328 4.224 -6.415 1.00 0.00 H ATOM 65 N VAL A 6 -4.834 4.176 -2.297 1.00 0.00 N ATOM 66 CA VAL A 6 -4.382 4.265 -0.919 1.00 0.00 C ATOM 67 C VAL A 6 -3.791 5.654 -0.669 1.00 0.00 C ATOM 68 O VAL A 6 -3.006 6.153 -1.474 1.00 0.00 O ATOM 69 CB VAL A 6 -3.397 3.134 -0.618 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.724 3.341 0.740 1.00 0.00 C ATOM 71 CG2 VAL A 6 -4.090 1.771 -0.684 1.00 0.00 C ATOM 72 H VAL A 6 -4.166 4.470 -2.981 1.00 0.00 H ATOM 73 HA VAL A 6 -5.253 4.134 -0.278 1.00 0.00 H ATOM 74 HB VAL A 6 -2.621 3.153 -1.382 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.078 4.271 1.184 1.00 0.00 H ATOM 76 HG12 VAL A 6 -2.971 2.508 1.399 1.00 0.00 H ATOM 77 HG13 VAL A 6 -1.644 3.390 0.607 1.00 0.00 H ATOM 78 HG21 VAL A 6 -4.228 1.384 0.325 1.00 0.00 H ATOM 79 HG22 VAL A 6 -5.061 1.881 -1.168 1.00 0.00 H ATOM 80 HG23 VAL A 6 -3.475 1.078 -1.258 1.00 0.00 H ATOM 81 N ASP A 7 -4.192 6.240 0.450 1.00 0.00 N ATOM 82 CA ASP A 7 -3.713 7.562 0.816 1.00 0.00 C ATOM 83 C ASP A 7 -2.733 7.438 1.984 1.00 0.00 C ATOM 84 O ASP A 7 -3.041 6.806 2.993 1.00 0.00 O ATOM 85 CB ASP A 7 -4.867 8.463 1.259 1.00 0.00 C ATOM 86 CG ASP A 7 -4.499 9.935 1.456 1.00 0.00 C ATOM 87 OD1 ASP A 7 -3.528 10.435 0.869 1.00 0.00 O ATOM 88 OD2 ASP A 7 -5.267 10.586 2.262 1.00 0.00 O ATOM 89 H ASP A 7 -4.831 5.827 1.099 1.00 0.00 H ATOM 90 HA ASP A 7 -3.240 7.954 -0.085 1.00 0.00 H ATOM 91 HB3 ASP A 7 -5.271 8.077 2.194 1.00 0.00 H ATOM 92 HD2 ASP A 7 -6.154 10.749 1.832 1.00 0.00 H ATOM 93 N CYS A 8 -1.572 8.054 1.810 1.00 0.00 N ATOM 94 CA CYS A 8 -0.547 8.020 2.838 1.00 0.00 C ATOM 95 C CYS A 8 -0.855 9.116 3.861 1.00 0.00 C ATOM 96 O CYS A 8 -0.160 9.244 4.867 1.00 0.00 O ATOM 97 CB CYS A 8 0.855 8.174 2.244 1.00 0.00 C ATOM 98 SG CYS A 8 2.179 7.312 3.166 1.00 0.00 S ATOM 99 H CYS A 8 -1.330 8.567 0.986 1.00 0.00 H ATOM 100 HA CYS A 8 -0.597 7.035 3.300 1.00 0.00 H ATOM 101 HB3 CYS A 8 1.098 9.236 2.192 1.00 0.00 H ATOM 102 N SER A 9 -1.900 9.877 3.568 1.00 0.00 N ATOM 103 CA SER A 9 -2.309 10.957 4.450 1.00 0.00 C ATOM 104 C SER A 9 -3.033 10.389 5.671 1.00 0.00 C ATOM 105 O SER A 9 -2.980 10.969 6.755 1.00 0.00 O ATOM 106 CB SER A 9 -3.208 11.955 3.717 1.00 0.00 C ATOM 107 OG SER A 9 -2.961 13.297 4.128 1.00 0.00 O ATOM 108 H SER A 9 -2.460 9.766 2.747 1.00 0.00 H ATOM 109 HA SER A 9 -1.385 11.452 4.748 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.252 11.706 3.901 1.00 0.00 H ATOM 111 HG SER A 9 -2.022 13.386 4.459 1.00 0.00 H ATOM 112 N GLU A 10 -3.694 9.261 5.456 1.00 0.00 N ATOM 113 CA GLU A 10 -4.428 8.608 6.526 1.00 0.00 C ATOM 114 C GLU A 10 -3.543 7.571 7.222 1.00 0.00 C ATOM 115 O GLU A 10 -3.649 7.371 8.431 1.00 0.00 O ATOM 116 CB GLU A 10 -5.713 7.966 5.998 1.00 0.00 C ATOM 117 CG GLU A 10 -6.892 8.935 6.100 1.00 0.00 C ATOM 118 CD GLU A 10 -7.513 8.899 7.498 1.00 0.00 C ATOM 119 OE1 GLU A 10 -7.367 9.860 8.267 1.00 0.00 O ATOM 120 OE2 GLU A 10 -8.168 7.822 7.775 1.00 0.00 O ATOM 121 H GLU A 10 -3.733 8.795 4.572 1.00 0.00 H ATOM 122 HA GLU A 10 -4.688 9.402 7.227 1.00 0.00 H ATOM 123 HB3 GLU A 10 -5.932 7.061 6.565 1.00 0.00 H ATOM 124 HG3 GLU A 10 -7.646 8.676 5.356 1.00 0.00 H ATOM 125 HE2 GLU A 10 -8.424 7.817 8.742 1.00 0.00 H ATOM 126 N TYR A 11 -2.691 6.940 6.428 1.00 0.00 N ATOM 127 CA TYR A 11 -1.789 5.928 6.952 1.00 0.00 C ATOM 128 C TYR A 11 -0.332 6.388 6.848 1.00 0.00 C ATOM 129 O TYR A 11 0.319 6.171 5.827 1.00 0.00 O ATOM 130 CB TYR A 11 -1.985 4.692 6.072 1.00 0.00 C ATOM 131 CG TYR A 11 -3.425 4.176 6.037 1.00 0.00 C ATOM 132 CD1 TYR A 11 -3.895 3.370 7.054 1.00 0.00 C ATOM 133 CD2 TYR A 11 -4.253 4.516 4.987 1.00 0.00 C ATOM 134 CE1 TYR A 11 -5.250 2.885 7.020 1.00 0.00 C ATOM 135 CE2 TYR A 11 -5.609 4.031 4.954 1.00 0.00 C ATOM 136 CZ TYR A 11 -6.040 3.240 5.971 1.00 0.00 C ATOM 137 OH TYR A 11 -7.320 2.781 5.940 1.00 0.00 O ATOM 138 H TYR A 11 -2.612 7.109 5.445 1.00 0.00 H ATOM 139 HA TYR A 11 -2.037 5.767 8.000 1.00 0.00 H ATOM 140 HB3 TYR A 11 -1.333 3.896 6.433 1.00 0.00 H ATOM 141 HD1 TYR A 11 -3.240 3.102 7.883 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.882 5.152 4.184 1.00 0.00 H ATOM 143 HE1 TYR A 11 -5.634 2.248 7.818 1.00 0.00 H ATOM 144 HE2 TYR A 11 -6.274 4.292 4.130 1.00 0.00 H ATOM 145 HH TYR A 11 -7.468 2.238 5.113 1.00 0.00 H ATOM 146 N PRO A 12 0.148 7.028 7.947 1.00 0.00 N ATOM 147 CA PRO A 12 1.515 7.518 7.990 1.00 0.00 C ATOM 148 C PRO A 12 2.505 6.369 8.185 1.00 0.00 C ATOM 149 O PRO A 12 2.161 5.341 8.767 1.00 0.00 O ATOM 150 CB PRO A 12 1.537 8.522 9.132 1.00 0.00 C ATOM 151 CG PRO A 12 0.314 8.216 9.980 1.00 0.00 C ATOM 152 CD PRO A 12 -0.595 7.301 9.174 1.00 0.00 C ATOM 153 HA PRO A 12 1.758 7.944 7.118 1.00 0.00 H ATOM 154 HB3 PRO A 12 1.505 9.544 8.755 1.00 0.00 H ATOM 155 HG3 PRO A 12 -0.208 9.135 10.244 1.00 0.00 H ATOM 156 HD3 PRO A 12 -1.550 7.780 8.960 1.00 0.00 H ATOM 157 N LYS A 13 3.714 6.581 7.688 1.00 0.00 N ATOM 158 CA LYS A 13 4.756 5.574 7.801 1.00 0.00 C ATOM 159 C LYS A 13 4.986 5.247 9.278 1.00 0.00 C ATOM 160 O LYS A 13 5.570 4.215 9.605 1.00 0.00 O ATOM 161 CB LYS A 13 6.021 6.027 7.068 1.00 0.00 C ATOM 162 CG LYS A 13 6.762 7.102 7.866 1.00 0.00 C ATOM 163 CD LYS A 13 6.571 8.483 7.235 1.00 0.00 C ATOM 164 CE LYS A 13 7.411 8.626 5.964 1.00 0.00 C ATOM 165 NZ LYS A 13 7.856 10.026 5.791 1.00 0.00 N ATOM 166 H LYS A 13 3.986 7.420 7.217 1.00 0.00 H ATOM 167 HA LYS A 13 4.397 4.675 7.299 1.00 0.00 H ATOM 168 HB3 LYS A 13 5.755 6.418 6.085 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.824 6.860 7.908 1.00 0.00 H ATOM 170 HD3 LYS A 13 6.854 9.255 7.951 1.00 0.00 H ATOM 171 HE3 LYS A 13 6.827 8.313 5.099 1.00 0.00 H ATOM 172 HZ1 LYS A 13 7.899 10.245 4.817 1.00 0.00 H ATOM 173 HZ2 LYS A 13 7.208 10.640 6.242 1.00 0.00 H ATOM 174 HZ3 LYS A 13 8.762 10.141 6.198 1.00 0.00 H ATOM 175 N ASP A 14 4.515 6.145 10.130 1.00 0.00 N ATOM 176 CA ASP A 14 4.661 5.965 11.564 1.00 0.00 C ATOM 177 C ASP A 14 3.441 5.219 12.107 1.00 0.00 C ATOM 178 O ASP A 14 3.229 5.167 13.318 1.00 0.00 O ATOM 179 CB ASP A 14 4.751 7.314 12.282 1.00 0.00 C ATOM 180 CG ASP A 14 6.141 7.952 12.288 1.00 0.00 C ATOM 181 OD1 ASP A 14 6.897 7.845 11.312 1.00 0.00 O ATOM 182 OD2 ASP A 14 6.443 8.591 13.368 1.00 0.00 O ATOM 183 H ASP A 14 4.041 6.982 9.855 1.00 0.00 H ATOM 184 HA ASP A 14 5.585 5.399 11.689 1.00 0.00 H ATOM 185 HB3 ASP A 14 4.423 7.181 13.313 1.00 0.00 H ATOM 186 HD2 ASP A 14 7.435 8.693 13.439 1.00 0.00 H ATOM 187 N ALA A 15 2.670 4.661 11.186 1.00 0.00 N ATOM 188 CA ALA A 15 1.476 3.921 11.558 1.00 0.00 C ATOM 189 C ALA A 15 1.504 2.547 10.887 1.00 0.00 C ATOM 190 O ALA A 15 0.923 2.361 9.819 1.00 0.00 O ATOM 191 CB ALA A 15 0.235 4.730 11.177 1.00 0.00 C ATOM 192 H ALA A 15 2.849 4.708 10.204 1.00 0.00 H ATOM 193 HA ALA A 15 1.491 3.789 12.639 1.00 0.00 H ATOM 194 HB1 ALA A 15 0.395 5.780 11.421 1.00 0.00 H ATOM 195 HB2 ALA A 15 0.049 4.630 10.108 1.00 0.00 H ATOM 196 HB3 ALA A 15 -0.626 4.357 11.731 1.00 0.00 H ATOM 197 N CYS A 16 2.186 1.617 11.542 1.00 0.00 N ATOM 198 CA CYS A 16 2.297 0.265 11.022 1.00 0.00 C ATOM 199 C CYS A 16 3.177 -0.545 11.977 1.00 0.00 C ATOM 200 O CYS A 16 4.371 -0.281 12.102 1.00 0.00 O ATOM 201 CB CYS A 16 2.843 0.251 9.593 1.00 0.00 C ATOM 202 SG CYS A 16 4.074 1.557 9.229 1.00 0.00 S ATOM 203 H CYS A 16 2.655 1.777 12.411 1.00 0.00 H ATOM 204 HA CYS A 16 1.286 -0.141 10.988 1.00 0.00 H ATOM 205 HB3 CYS A 16 2.009 0.355 8.900 1.00 0.00 H ATOM 206 N THR A 17 2.551 -1.516 12.627 1.00 0.00 N ATOM 207 CA THR A 17 3.261 -2.366 13.567 1.00 0.00 C ATOM 208 C THR A 17 2.829 -3.824 13.398 1.00 0.00 C ATOM 209 O THR A 17 2.644 -4.295 12.277 1.00 0.00 O ATOM 210 CB THR A 17 3.019 -1.820 14.975 1.00 0.00 C ATOM 211 OG1 THR A 17 1.616 -1.969 15.169 1.00 0.00 O ATOM 212 CG2 THR A 17 3.250 -0.310 15.065 1.00 0.00 C ATOM 213 H THR A 17 1.579 -1.724 12.520 1.00 0.00 H ATOM 214 HA THR A 17 4.325 -2.320 13.336 1.00 0.00 H ATOM 215 HB THR A 17 3.627 -2.350 15.708 1.00 0.00 H ATOM 216 HG1 THR A 17 1.195 -2.344 14.344 1.00 0.00 H ATOM 217 HG21 THR A 17 2.833 0.066 15.999 1.00 0.00 H ATOM 218 HG22 THR A 17 4.320 -0.103 15.034 1.00 0.00 H ATOM 219 HG23 THR A 17 2.761 0.183 14.224 1.00 0.00 H ATOM 220 N LEU A 18 2.681 -4.499 14.530 1.00 0.00 N ATOM 221 CA LEU A 18 2.275 -5.893 14.521 1.00 0.00 C ATOM 222 C LEU A 18 1.190 -6.098 13.461 1.00 0.00 C ATOM 223 O LEU A 18 1.100 -7.166 12.858 1.00 0.00 O ATOM 224 CB LEU A 18 1.855 -6.337 15.924 1.00 0.00 C ATOM 225 CG LEU A 18 2.411 -7.682 16.396 1.00 0.00 C ATOM 226 CD1 LEU A 18 3.786 -7.508 17.045 1.00 0.00 C ATOM 227 CD2 LEU A 18 1.422 -8.388 17.327 1.00 0.00 C ATOM 228 H LEU A 18 2.833 -4.108 15.436 1.00 0.00 H ATOM 229 HA LEU A 18 3.145 -6.486 14.243 1.00 0.00 H ATOM 230 HB3 LEU A 18 0.766 -6.385 15.957 1.00 0.00 H ATOM 231 HG LEU A 18 2.545 -8.322 15.524 1.00 0.00 H ATOM 232 HD11 LEU A 18 4.531 -7.320 16.272 1.00 0.00 H ATOM 233 HD12 LEU A 18 3.758 -6.666 17.736 1.00 0.00 H ATOM 234 HD13 LEU A 18 4.048 -8.416 17.590 1.00 0.00 H ATOM 235 HD21 LEU A 18 1.063 -9.299 16.850 1.00 0.00 H ATOM 236 HD22 LEU A 18 1.922 -8.639 18.263 1.00 0.00 H ATOM 237 HD23 LEU A 18 0.580 -7.727 17.531 1.00 0.00 H ATOM 238 N GLU A 19 0.394 -5.056 13.266 1.00 0.00 N ATOM 239 CA GLU A 19 -0.681 -5.108 12.289 1.00 0.00 C ATOM 240 C GLU A 19 -0.107 -5.225 10.875 1.00 0.00 C ATOM 241 O GLU A 19 0.375 -4.244 10.313 1.00 0.00 O ATOM 242 CB GLU A 19 -1.592 -3.885 12.411 1.00 0.00 C ATOM 243 CG GLU A 19 -2.770 -4.171 13.346 1.00 0.00 C ATOM 244 CD GLU A 19 -2.349 -4.048 14.812 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.315 -3.433 15.110 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.141 -4.618 15.655 1.00 0.00 O ATOM 247 H GLU A 19 0.474 -4.191 13.760 1.00 0.00 H ATOM 248 HA GLU A 19 -1.251 -6.005 12.533 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.964 -3.604 11.427 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.154 -5.174 13.157 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.609 -5.067 16.374 1.00 0.00 H ATOM 252 N TYR A 20 -0.180 -6.436 10.341 1.00 0.00 N ATOM 253 CA TYR A 20 0.325 -6.694 9.003 1.00 0.00 C ATOM 254 C TYR A 20 -0.823 -6.884 8.010 1.00 0.00 C ATOM 255 O TYR A 20 -1.770 -7.620 8.285 1.00 0.00 O ATOM 256 CB TYR A 20 1.123 -7.997 9.098 1.00 0.00 C ATOM 257 CG TYR A 20 0.946 -8.924 7.894 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.429 -8.550 6.657 1.00 0.00 C ATOM 259 CD2 TYR A 20 0.301 -10.135 8.046 1.00 0.00 C ATOM 260 CE1 TYR A 20 1.262 -9.423 5.524 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.134 -11.008 6.913 1.00 0.00 C ATOM 262 CZ TYR A 20 0.622 -10.609 5.708 1.00 0.00 C ATOM 263 OH TYR A 20 0.464 -11.433 4.639 1.00 0.00 O ATOM 264 H TYR A 20 -0.574 -7.229 10.804 1.00 0.00 H ATOM 265 HA TYR A 20 0.922 -5.834 8.697 1.00 0.00 H ATOM 266 HB3 TYR A 20 0.824 -8.528 10.001 1.00 0.00 H ATOM 267 HD1 TYR A 20 1.937 -7.593 6.538 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.081 -10.431 9.023 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.639 -9.139 4.542 1.00 0.00 H ATOM 270 HE2 TYR A 20 -0.372 -11.968 7.019 1.00 0.00 H ATOM 271 HH TYR A 20 1.341 -11.566 4.176 1.00 0.00 H ATOM 272 N ARG A 21 -0.702 -6.209 6.877 1.00 0.00 N ATOM 273 CA ARG A 21 -1.718 -6.294 5.842 1.00 0.00 C ATOM 274 C ARG A 21 -1.068 -6.260 4.457 1.00 0.00 C ATOM 275 O ARG A 21 -0.460 -5.260 4.077 1.00 0.00 O ATOM 276 CB ARG A 21 -2.719 -5.143 5.957 1.00 0.00 C ATOM 277 CG ARG A 21 -3.516 -5.237 7.260 1.00 0.00 C ATOM 278 CD ARG A 21 -4.291 -3.944 7.523 1.00 0.00 C ATOM 279 NE ARG A 21 -5.599 -3.989 6.832 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.703 -4.547 7.347 1.00 0.00 C ATOM 281 NH1 ARG A 21 -6.663 -5.112 8.561 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.846 -4.541 6.648 1.00 0.00 N ATOM 283 H ARG A 21 0.072 -5.611 6.662 1.00 0.00 H ATOM 284 HA ARG A 21 -2.216 -7.247 6.019 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.400 -5.163 5.106 1.00 0.00 H ATOM 286 HG3 ARG A 21 -2.840 -5.436 8.091 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.715 -3.088 7.174 1.00 0.00 H ATOM 288 HE ARG A 21 -5.663 -3.576 5.923 1.00 0.00 H ATOM 289 HH11 ARG A 21 -5.810 -5.117 9.083 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.487 -5.529 8.946 1.00 0.00 H ATOM 291 HH21 ARG A 21 -7.875 -4.119 5.742 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.670 -4.957 7.032 1.00 0.00 H ATOM 293 N PRO A 22 -1.224 -7.393 3.721 1.00 0.00 N ATOM 294 CA PRO A 22 -0.660 -7.502 2.387 1.00 0.00 C ATOM 295 C PRO A 22 -1.478 -6.693 1.378 1.00 0.00 C ATOM 296 O PRO A 22 -2.696 -6.581 1.509 1.00 0.00 O ATOM 297 CB PRO A 22 -0.650 -8.992 2.085 1.00 0.00 C ATOM 298 CG PRO A 22 -1.630 -9.622 3.061 1.00 0.00 C ATOM 299 CD PRO A 22 -1.939 -8.596 4.139 1.00 0.00 C ATOM 300 HA PRO A 22 0.261 -7.113 2.366 1.00 0.00 H ATOM 301 HB3 PRO A 22 0.350 -9.409 2.210 1.00 0.00 H ATOM 302 HG3 PRO A 22 -1.203 -10.523 3.503 1.00 0.00 H ATOM 303 HD3 PRO A 22 -1.602 -8.936 5.118 1.00 0.00 H ATOM 304 N LEU A 23 -0.777 -6.152 0.394 1.00 0.00 N ATOM 305 CA LEU A 23 -1.423 -5.357 -0.637 1.00 0.00 C ATOM 306 C LEU A 23 -0.749 -5.631 -1.983 1.00 0.00 C ATOM 307 O LEU A 23 0.330 -6.219 -2.034 1.00 0.00 O ATOM 308 CB LEU A 23 -1.435 -3.878 -0.245 1.00 0.00 C ATOM 309 CG LEU A 23 -1.566 -3.583 1.251 1.00 0.00 C ATOM 310 CD1 LEU A 23 -0.191 -3.517 1.919 1.00 0.00 C ATOM 311 CD2 LEU A 23 -2.379 -2.309 1.489 1.00 0.00 C ATOM 312 H LEU A 23 0.214 -6.249 0.294 1.00 0.00 H ATOM 313 HA LEU A 23 -2.461 -5.683 -0.698 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.260 -3.392 -0.764 1.00 0.00 H ATOM 315 HG LEU A 23 -2.110 -4.404 1.715 1.00 0.00 H ATOM 316 HD11 LEU A 23 0.310 -4.480 1.815 1.00 0.00 H ATOM 317 HD12 LEU A 23 0.409 -2.743 1.441 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.311 -3.283 2.976 1.00 0.00 H ATOM 319 HD21 LEU A 23 -3.431 -2.505 1.278 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.270 -1.996 2.527 1.00 0.00 H ATOM 321 HD23 LEU A 23 -2.017 -1.519 0.831 1.00 0.00 H ATOM 322 N CYS A 24 -1.414 -5.191 -3.042 1.00 0.00 N ATOM 323 CA CYS A 24 -0.893 -5.380 -4.385 1.00 0.00 C ATOM 324 C CYS A 24 -0.720 -4.005 -5.032 1.00 0.00 C ATOM 325 O CYS A 24 -1.483 -3.083 -4.750 1.00 0.00 O ATOM 326 CB CYS A 24 -1.795 -6.293 -5.218 1.00 0.00 C ATOM 327 SG CYS A 24 -1.283 -6.493 -6.963 1.00 0.00 S ATOM 328 H CYS A 24 -2.291 -4.713 -2.992 1.00 0.00 H ATOM 329 HA CYS A 24 0.068 -5.883 -4.280 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.810 -5.897 -5.194 1.00 0.00 H ATOM 331 N GLY A 25 0.289 -3.911 -5.887 1.00 0.00 N ATOM 332 CA GLY A 25 0.571 -2.664 -6.576 1.00 0.00 C ATOM 333 C GLY A 25 0.348 -2.807 -8.082 1.00 0.00 C ATOM 334 O GLY A 25 0.281 -3.920 -8.600 1.00 0.00 O ATOM 335 H GLY A 25 0.905 -4.667 -6.110 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.069 -1.874 -6.184 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.601 -2.363 -6.384 1.00 0.00 H ATOM 338 N SER A 26 0.239 -1.664 -8.744 1.00 0.00 N ATOM 339 CA SER A 26 0.024 -1.648 -10.181 1.00 0.00 C ATOM 340 C SER A 26 1.228 -2.264 -10.896 1.00 0.00 C ATOM 341 O SER A 26 1.107 -2.738 -12.025 1.00 0.00 O ATOM 342 CB SER A 26 -0.222 -0.224 -10.685 1.00 0.00 C ATOM 343 OG SER A 26 0.055 -0.096 -12.077 1.00 0.00 O ATOM 344 H SER A 26 0.294 -0.763 -8.315 1.00 0.00 H ATOM 345 HA SER A 26 -0.869 -2.251 -10.346 1.00 0.00 H ATOM 346 HB3 SER A 26 0.403 0.471 -10.125 1.00 0.00 H ATOM 347 HG SER A 26 1.020 -0.288 -12.252 1.00 0.00 H ATOM 348 N ASP A 27 2.361 -2.236 -10.210 1.00 0.00 N ATOM 349 CA ASP A 27 3.585 -2.787 -10.767 1.00 0.00 C ATOM 350 C ASP A 27 3.650 -4.285 -10.465 1.00 0.00 C ATOM 351 O ASP A 27 4.639 -4.944 -10.781 1.00 0.00 O ATOM 352 CB ASP A 27 4.818 -2.127 -10.145 1.00 0.00 C ATOM 353 CG ASP A 27 4.908 -2.232 -8.621 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.905 -2.079 -7.910 1.00 0.00 O ATOM 355 OD2 ASP A 27 6.087 -2.486 -8.161 1.00 0.00 O ATOM 356 H ASP A 27 2.451 -1.850 -9.293 1.00 0.00 H ATOM 357 HA ASP A 27 3.534 -2.578 -11.835 1.00 0.00 H ATOM 358 HB3 ASP A 27 4.826 -1.073 -10.422 1.00 0.00 H ATOM 359 HD2 ASP A 27 6.708 -1.732 -8.376 1.00 0.00 H ATOM 360 N ASN A 28 2.581 -4.781 -9.858 1.00 0.00 N ATOM 361 CA ASN A 28 2.503 -6.189 -9.510 1.00 0.00 C ATOM 362 C ASN A 28 3.415 -6.466 -8.314 1.00 0.00 C ATOM 363 O ASN A 28 4.097 -7.489 -8.271 1.00 0.00 O ATOM 364 CB ASN A 28 2.969 -7.069 -10.672 1.00 0.00 C ATOM 365 CG ASN A 28 2.424 -8.492 -10.535 1.00 0.00 C ATOM 366 OD1 ASN A 28 2.845 -9.267 -9.690 1.00 0.00 O ATOM 367 ND2 ASN A 28 1.469 -8.794 -11.408 1.00 0.00 N ATOM 368 H ASN A 28 1.780 -4.238 -9.605 1.00 0.00 H ATOM 369 HA ASN A 28 1.452 -6.371 -9.286 1.00 0.00 H ATOM 370 HB3 ASN A 28 4.058 -7.094 -10.702 1.00 0.00 H ATOM 371 HD21 ASN A 28 1.168 -8.113 -12.076 1.00 0.00 H ATOM 372 HD22 ASN A 28 1.049 -9.702 -11.397 1.00 0.00 H ATOM 373 N LYS A 29 3.397 -5.536 -7.369 1.00 0.00 N ATOM 374 CA LYS A 29 4.214 -5.667 -6.174 1.00 0.00 C ATOM 375 C LYS A 29 3.337 -6.135 -5.011 1.00 0.00 C ATOM 376 O LYS A 29 2.135 -5.873 -4.992 1.00 0.00 O ATOM 377 CB LYS A 29 4.964 -4.364 -5.893 1.00 0.00 C ATOM 378 CG LYS A 29 6.455 -4.627 -5.669 1.00 0.00 C ATOM 379 CD LYS A 29 7.115 -3.455 -4.942 1.00 0.00 C ATOM 380 CE LYS A 29 8.285 -3.933 -4.079 1.00 0.00 C ATOM 381 NZ LYS A 29 9.082 -2.781 -3.602 1.00 0.00 N ATOM 382 H LYS A 29 2.839 -4.707 -7.412 1.00 0.00 H ATOM 383 HA LYS A 29 4.962 -6.434 -6.373 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.541 -3.878 -5.015 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.948 -4.791 -6.627 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.380 -2.950 -4.316 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.918 -4.607 -4.656 1.00 0.00 H ATOM 388 HZ1 LYS A 29 9.767 -2.542 -4.292 1.00 0.00 H ATOM 389 HZ2 LYS A 29 8.479 -1.999 -3.448 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.541 -3.023 -2.747 1.00 0.00 H ATOM 391 N THR A 30 3.971 -6.819 -4.071 1.00 0.00 N ATOM 392 CA THR A 30 3.264 -7.326 -2.908 1.00 0.00 C ATOM 393 C THR A 30 3.734 -6.606 -1.642 1.00 0.00 C ATOM 394 O THR A 30 4.817 -6.884 -1.131 1.00 0.00 O ATOM 395 CB THR A 30 3.466 -8.841 -2.855 1.00 0.00 C ATOM 396 OG1 THR A 30 2.481 -9.355 -3.748 1.00 0.00 O ATOM 397 CG2 THR A 30 3.084 -9.436 -1.497 1.00 0.00 C ATOM 398 H THR A 30 4.949 -7.028 -4.096 1.00 0.00 H ATOM 399 HA THR A 30 2.204 -7.103 -3.028 1.00 0.00 H ATOM 400 HB THR A 30 4.488 -9.107 -3.122 1.00 0.00 H ATOM 401 HG1 THR A 30 2.683 -9.064 -4.683 1.00 0.00 H ATOM 402 HG21 THR A 30 2.169 -8.965 -1.140 1.00 0.00 H ATOM 403 HG22 THR A 30 2.924 -10.509 -1.602 1.00 0.00 H ATOM 404 HG23 THR A 30 3.888 -9.257 -0.783 1.00 0.00 H ATOM 405 N TYR A 31 2.895 -5.693 -1.174 1.00 0.00 N ATOM 406 CA TYR A 31 3.211 -4.931 0.022 1.00 0.00 C ATOM 407 C TYR A 31 2.798 -5.692 1.283 1.00 0.00 C ATOM 408 O TYR A 31 2.061 -6.674 1.205 1.00 0.00 O ATOM 409 CB TYR A 31 2.394 -3.640 -0.072 1.00 0.00 C ATOM 410 CG TYR A 31 2.619 -2.854 -1.365 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.801 -2.167 -1.557 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.642 -2.830 -2.338 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.013 -1.426 -2.774 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.854 -2.090 -3.555 1.00 0.00 C ATOM 415 CZ TYR A 31 3.029 -1.424 -3.713 1.00 0.00 C ATOM 416 OH TYR A 31 3.230 -0.725 -4.862 1.00 0.00 O ATOM 417 H TYR A 31 2.016 -5.472 -1.596 1.00 0.00 H ATOM 418 HA TYR A 31 4.289 -4.767 0.042 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.641 -3.002 0.777 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.574 -2.185 -0.788 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.708 -3.373 -2.186 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.942 -0.880 -2.939 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.089 -2.063 -4.332 1.00 0.00 H ATOM 424 HH TYR A 31 2.393 -0.241 -5.118 1.00 0.00 H ATOM 425 N GLY A 32 3.289 -5.208 2.415 1.00 0.00 N ATOM 426 CA GLY A 32 2.979 -5.831 3.691 1.00 0.00 C ATOM 427 C GLY A 32 2.154 -4.892 4.573 1.00 0.00 C ATOM 428 O GLY A 32 1.506 -5.334 5.521 1.00 0.00 O ATOM 429 H GLY A 32 3.887 -4.409 2.469 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.427 -6.756 3.523 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.903 -6.099 4.202 1.00 0.00 H ATOM 432 N ASN A 33 2.207 -3.613 4.232 1.00 0.00 N ATOM 433 CA ASN A 33 1.473 -2.607 4.981 1.00 0.00 C ATOM 434 C ASN A 33 1.294 -1.360 4.113 1.00 0.00 C ATOM 435 O ASN A 33 1.852 -1.275 3.020 1.00 0.00 O ATOM 436 CB ASN A 33 2.233 -2.199 6.245 1.00 0.00 C ATOM 437 CG ASN A 33 1.591 -2.809 7.492 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.386 -2.976 7.583 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.460 -3.131 8.445 1.00 0.00 N ATOM 440 H ASN A 33 2.737 -3.262 3.459 1.00 0.00 H ATOM 441 HA ASN A 33 0.523 -3.077 5.237 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.245 -1.112 6.331 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.437 -2.967 8.308 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.137 -3.537 9.301 1.00 0.00 H ATOM 445 N LYS A 34 0.514 -0.423 4.633 1.00 0.00 N ATOM 446 CA LYS A 34 0.255 0.815 3.918 1.00 0.00 C ATOM 447 C LYS A 34 1.524 1.670 3.911 1.00 0.00 C ATOM 448 O LYS A 34 1.795 2.377 2.942 1.00 0.00 O ATOM 449 CB LYS A 34 -0.964 1.528 4.508 1.00 0.00 C ATOM 450 CG LYS A 34 -2.242 1.139 3.762 1.00 0.00 C ATOM 451 CD LYS A 34 -2.709 -0.260 4.170 1.00 0.00 C ATOM 452 CE LYS A 34 -3.364 -0.238 5.553 1.00 0.00 C ATOM 453 NZ LYS A 34 -4.838 -0.181 5.427 1.00 0.00 N ATOM 454 H LYS A 34 0.064 -0.501 5.522 1.00 0.00 H ATOM 455 HA LYS A 34 0.008 0.554 2.890 1.00 0.00 H ATOM 456 HB3 LYS A 34 -0.821 2.607 4.452 1.00 0.00 H ATOM 457 HG3 LYS A 34 -2.062 1.168 2.688 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.860 -0.944 4.176 1.00 0.00 H ATOM 459 HE3 LYS A 34 -3.007 0.624 6.117 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.130 -0.754 4.661 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -5.258 -0.514 6.271 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -5.122 0.764 5.264 1.00 0.00 H ATOM 463 N CYS A 35 2.268 1.577 5.004 1.00 0.00 N ATOM 464 CA CYS A 35 3.502 2.332 5.135 1.00 0.00 C ATOM 465 C CYS A 35 4.474 1.857 4.054 1.00 0.00 C ATOM 466 O CYS A 35 5.102 2.670 3.378 1.00 0.00 O ATOM 467 CB CYS A 35 4.099 2.201 6.538 1.00 0.00 C ATOM 468 SG CYS A 35 2.947 2.598 7.904 1.00 0.00 S ATOM 469 H CYS A 35 2.040 0.999 5.788 1.00 0.00 H ATOM 470 HA CYS A 35 3.243 3.382 4.990 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.967 2.857 6.612 1.00 0.00 H ATOM 472 N ASN A 36 4.568 0.541 3.925 1.00 0.00 N ATOM 473 CA ASN A 36 5.453 -0.052 2.938 1.00 0.00 C ATOM 474 C ASN A 36 4.994 0.356 1.537 1.00 0.00 C ATOM 475 O ASN A 36 5.818 0.603 0.657 1.00 0.00 O ATOM 476 CB ASN A 36 5.424 -1.579 3.019 1.00 0.00 C ATOM 477 CG ASN A 36 6.678 -2.117 3.712 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.800 -1.877 3.296 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.427 -2.854 4.790 1.00 0.00 N ATOM 480 H ASN A 36 4.054 -0.113 4.479 1.00 0.00 H ATOM 481 HA ASN A 36 6.446 0.328 3.178 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.351 -2.000 2.016 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.482 -3.013 5.078 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.182 -3.250 5.312 1.00 0.00 H ATOM 485 N PHE A 37 3.680 0.413 1.372 1.00 0.00 N ATOM 486 CA PHE A 37 3.103 0.786 0.093 1.00 0.00 C ATOM 487 C PHE A 37 3.473 2.224 -0.278 1.00 0.00 C ATOM 488 O PHE A 37 4.012 2.471 -1.356 1.00 0.00 O ATOM 489 CB PHE A 37 1.583 0.687 0.243 1.00 0.00 C ATOM 490 CG PHE A 37 0.802 1.235 -0.953 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.545 0.434 -2.021 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.365 2.523 -0.949 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.179 0.941 -3.132 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.359 3.032 -2.059 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.616 2.230 -3.127 1.00 0.00 C ATOM 496 H PHE A 37 3.018 0.210 2.093 1.00 0.00 H ATOM 497 HA PHE A 37 3.505 0.104 -0.656 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.280 1.228 1.140 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.895 -0.599 -2.026 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.571 3.165 -0.092 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.386 0.300 -3.989 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.709 4.063 -2.056 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.173 2.620 -3.980 1.00 0.00 H ATOM 504 N CYS A 38 3.170 3.134 0.636 1.00 0.00 N ATOM 505 CA CYS A 38 3.465 4.540 0.418 1.00 0.00 C ATOM 506 C CYS A 38 4.982 4.701 0.306 1.00 0.00 C ATOM 507 O CYS A 38 5.466 5.582 -0.403 1.00 0.00 O ATOM 508 CB CYS A 38 2.879 5.419 1.525 1.00 0.00 C ATOM 509 SG CYS A 38 3.366 7.181 1.446 1.00 0.00 S ATOM 510 H CYS A 38 2.732 2.924 1.510 1.00 0.00 H ATOM 511 HA CYS A 38 2.976 4.822 -0.514 1.00 0.00 H ATOM 512 HB3 CYS A 38 3.185 5.015 2.490 1.00 0.00 H ATOM 513 N ASN A 39 5.691 3.835 1.015 1.00 0.00 N ATOM 514 CA ASN A 39 7.144 3.870 1.004 1.00 0.00 C ATOM 515 C ASN A 39 7.645 3.613 -0.419 1.00 0.00 C ATOM 516 O ASN A 39 8.531 4.313 -0.905 1.00 0.00 O ATOM 517 CB ASN A 39 7.728 2.787 1.914 1.00 0.00 C ATOM 518 CG ASN A 39 9.237 2.973 2.088 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.721 3.395 3.125 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.950 2.635 1.018 1.00 0.00 N ATOM 521 H ASN A 39 5.291 3.121 1.590 1.00 0.00 H ATOM 522 HA ASN A 39 7.409 4.863 1.366 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.525 1.803 1.491 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.491 2.295 0.197 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.946 2.721 1.034 1.00 0.00 H ATOM 526 N ALA A 40 7.055 2.606 -1.046 1.00 0.00 N ATOM 527 CA ALA A 40 7.430 2.247 -2.403 1.00 0.00 C ATOM 528 C ALA A 40 6.874 3.290 -3.374 1.00 0.00 C ATOM 529 O ALA A 40 7.493 3.585 -4.395 1.00 0.00 O ATOM 530 CB ALA A 40 6.930 0.834 -2.715 1.00 0.00 C ATOM 531 H ALA A 40 6.335 2.040 -0.644 1.00 0.00 H ATOM 532 HA ALA A 40 8.519 2.254 -2.460 1.00 0.00 H ATOM 533 HB1 ALA A 40 6.184 0.881 -3.507 1.00 0.00 H ATOM 534 HB2 ALA A 40 7.768 0.217 -3.041 1.00 0.00 H ATOM 535 HB3 ALA A 40 6.485 0.401 -1.820 1.00 0.00 H ATOM 536 N VAL A 41 5.711 3.820 -3.022 1.00 0.00 N ATOM 537 CA VAL A 41 5.065 4.824 -3.849 1.00 0.00 C ATOM 538 C VAL A 41 5.998 6.026 -4.007 1.00 0.00 C ATOM 539 O VAL A 41 6.208 6.512 -5.118 1.00 0.00 O ATOM 540 CB VAL A 41 3.706 5.197 -3.254 1.00 0.00 C ATOM 541 CG1 VAL A 41 3.141 6.452 -3.920 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.722 4.029 -3.361 1.00 0.00 C ATOM 543 H VAL A 41 5.215 3.574 -2.189 1.00 0.00 H ATOM 544 HA VAL A 41 4.894 4.381 -4.830 1.00 0.00 H ATOM 545 HB VAL A 41 3.852 5.415 -2.195 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.263 6.377 -5.001 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.082 6.547 -3.679 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.676 7.329 -3.554 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.470 3.674 -2.361 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.817 4.363 -3.867 1.00 0.00 H ATOM 551 HG23 VAL A 41 3.179 3.220 -3.929 1.00 0.00 H ATOM 552 N VAL A 42 6.533 6.471 -2.880 1.00 0.00 N ATOM 553 CA VAL A 42 7.439 7.608 -2.880 1.00 0.00 C ATOM 554 C VAL A 42 8.643 7.295 -3.771 1.00 0.00 C ATOM 555 O VAL A 42 9.096 8.149 -4.530 1.00 0.00 O ATOM 556 CB VAL A 42 7.833 7.962 -1.445 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.833 9.121 -1.421 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.598 8.287 -0.601 1.00 0.00 C ATOM 559 H VAL A 42 6.358 6.071 -1.981 1.00 0.00 H ATOM 560 HA VAL A 42 6.901 8.457 -3.302 1.00 0.00 H ATOM 561 HB VAL A 42 8.319 7.092 -1.005 1.00 0.00 H ATOM 562 HG11 VAL A 42 9.443 9.055 -0.519 1.00 0.00 H ATOM 563 HG12 VAL A 42 9.475 9.064 -2.300 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.293 10.067 -1.425 1.00 0.00 H ATOM 565 HG21 VAL A 42 6.422 7.480 0.110 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.762 9.219 -0.060 1.00 0.00 H ATOM 567 HG23 VAL A 42 5.730 8.392 -1.252 1.00 0.00 H ATOM 568 N GLU A 43 9.127 6.068 -3.647 1.00 0.00 N ATOM 569 CA GLU A 43 10.269 5.632 -4.432 1.00 0.00 C ATOM 570 C GLU A 43 9.875 5.475 -5.902 1.00 0.00 C ATOM 571 O GLU A 43 10.737 5.449 -6.779 1.00 0.00 O ATOM 572 CB GLU A 43 10.850 4.329 -3.877 1.00 0.00 C ATOM 573 CG GLU A 43 12.088 3.901 -4.668 1.00 0.00 C ATOM 574 CD GLU A 43 13.010 3.030 -3.812 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.995 3.137 -2.577 1.00 0.00 O ATOM 576 OE2 GLU A 43 13.761 2.217 -4.475 1.00 0.00 O ATOM 577 H GLU A 43 8.752 5.379 -3.026 1.00 0.00 H ATOM 578 HA GLU A 43 11.011 6.425 -4.329 1.00 0.00 H ATOM 579 HB3 GLU A 43 10.096 3.544 -3.921 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.629 4.783 -5.010 1.00 0.00 H ATOM 581 HE2 GLU A 43 14.557 2.702 -4.835 1.00 0.00 H ATOM 582 N SER A 44 8.574 5.376 -6.125 1.00 0.00 N ATOM 583 CA SER A 44 8.055 5.223 -7.473 1.00 0.00 C ATOM 584 C SER A 44 7.636 6.584 -8.031 1.00 0.00 C ATOM 585 O SER A 44 6.827 6.659 -8.954 1.00 0.00 O ATOM 586 CB SER A 44 6.873 4.251 -7.502 1.00 0.00 C ATOM 587 OG SER A 44 7.039 3.238 -8.490 1.00 0.00 O ATOM 588 H SER A 44 7.880 5.399 -5.405 1.00 0.00 H ATOM 589 HA SER A 44 8.879 4.808 -8.054 1.00 0.00 H ATOM 590 HB3 SER A 44 5.955 4.803 -7.699 1.00 0.00 H ATOM 591 HG SER A 44 6.686 2.367 -8.150 1.00 0.00 H ATOM 592 N ASN A 45 8.207 7.628 -7.446 1.00 0.00 N ATOM 593 CA ASN A 45 7.902 8.984 -7.874 1.00 0.00 C ATOM 594 C ASN A 45 6.487 9.350 -7.422 1.00 0.00 C ATOM 595 O ASN A 45 5.980 10.417 -7.763 1.00 0.00 O ATOM 596 CB ASN A 45 7.959 9.106 -9.398 1.00 0.00 C ATOM 597 CG ASN A 45 9.214 8.431 -9.956 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.417 7.236 -9.825 1.00 0.00 O ATOM 599 ND2 ASN A 45 10.040 9.262 -10.584 1.00 0.00 N ATOM 600 H ASN A 45 8.863 7.558 -6.697 1.00 0.00 H ATOM 601 HA ASN A 45 8.664 9.608 -7.408 1.00 0.00 H ATOM 602 HB3 ASN A 45 7.950 10.158 -9.682 1.00 0.00 H ATOM 603 HD21 ASN A 45 9.813 10.234 -10.656 1.00 0.00 H ATOM 604 HD22 ASN A 45 10.888 8.916 -10.985 1.00 0.00 H ATOM 605 N GLY A 46 5.889 8.445 -6.662 1.00 0.00 N ATOM 606 CA GLY A 46 4.542 8.659 -6.160 1.00 0.00 C ATOM 607 C GLY A 46 3.500 8.337 -7.233 1.00 0.00 C ATOM 608 O GLY A 46 2.351 8.764 -7.133 1.00 0.00 O ATOM 609 H GLY A 46 6.308 7.578 -6.389 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.373 8.034 -5.284 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.432 9.695 -5.839 1.00 0.00 H ATOM 612 N THR A 47 3.939 7.587 -8.233 1.00 0.00 N ATOM 613 CA THR A 47 3.057 7.203 -9.323 1.00 0.00 C ATOM 614 C THR A 47 2.416 5.844 -9.036 1.00 0.00 C ATOM 615 O THR A 47 1.211 5.673 -9.218 1.00 0.00 O ATOM 616 CB THR A 47 3.870 7.231 -10.619 1.00 0.00 C ATOM 617 OG1 THR A 47 4.938 6.319 -10.378 1.00 0.00 O ATOM 618 CG2 THR A 47 4.568 8.573 -10.844 1.00 0.00 C ATOM 619 H THR A 47 4.875 7.244 -8.306 1.00 0.00 H ATOM 620 HA THR A 47 2.250 7.932 -9.383 1.00 0.00 H ATOM 621 HB THR A 47 3.247 6.967 -11.473 1.00 0.00 H ATOM 622 HG1 THR A 47 4.586 5.386 -10.325 1.00 0.00 H ATOM 623 HG21 THR A 47 5.095 8.866 -9.937 1.00 0.00 H ATOM 624 HG22 THR A 47 5.280 8.479 -11.664 1.00 0.00 H ATOM 625 HG23 THR A 47 3.826 9.331 -11.094 1.00 0.00 H ATOM 626 N LEU A 48 3.248 4.914 -8.593 1.00 0.00 N ATOM 627 CA LEU A 48 2.778 3.576 -8.280 1.00 0.00 C ATOM 628 C LEU A 48 1.419 3.668 -7.582 1.00 0.00 C ATOM 629 O LEU A 48 1.152 4.627 -6.859 1.00 0.00 O ATOM 630 CB LEU A 48 3.831 2.812 -7.475 1.00 0.00 C ATOM 631 CG LEU A 48 3.758 1.285 -7.554 1.00 0.00 C ATOM 632 CD1 LEU A 48 3.428 0.825 -8.976 1.00 0.00 C ATOM 633 CD2 LEU A 48 5.047 0.647 -7.029 1.00 0.00 C ATOM 634 H LEU A 48 4.227 5.062 -8.448 1.00 0.00 H ATOM 635 HA LEU A 48 2.647 3.046 -9.224 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.745 3.106 -6.429 1.00 0.00 H ATOM 637 HG LEU A 48 2.946 0.949 -6.910 1.00 0.00 H ATOM 638 HD11 LEU A 48 4.046 1.372 -9.687 1.00 0.00 H ATOM 639 HD12 LEU A 48 3.626 -0.243 -9.067 1.00 0.00 H ATOM 640 HD13 LEU A 48 2.376 1.018 -9.185 1.00 0.00 H ATOM 641 HD21 LEU A 48 4.808 -0.029 -6.208 1.00 0.00 H ATOM 642 HD22 LEU A 48 5.528 0.089 -7.832 1.00 0.00 H ATOM 643 HD23 LEU A 48 5.720 1.427 -6.675 1.00 0.00 H ATOM 644 N THR A 49 0.595 2.660 -7.825 1.00 0.00 N ATOM 645 CA THR A 49 -0.730 2.614 -7.229 1.00 0.00 C ATOM 646 C THR A 49 -0.980 1.250 -6.586 1.00 0.00 C ATOM 647 O THR A 49 -0.114 0.376 -6.619 1.00 0.00 O ATOM 648 CB THR A 49 -1.748 2.972 -8.313 1.00 0.00 C ATOM 649 OG1 THR A 49 -1.878 1.774 -9.075 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.203 3.992 -9.314 1.00 0.00 C ATOM 651 H THR A 49 0.820 1.884 -8.415 1.00 0.00 H ATOM 652 HA THR A 49 -0.772 3.357 -6.431 1.00 0.00 H ATOM 653 HB THR A 49 -2.681 3.319 -7.871 1.00 0.00 H ATOM 654 HG1 THR A 49 -2.375 1.086 -8.547 1.00 0.00 H ATOM 655 HG21 THR A 49 -0.390 3.544 -9.885 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.001 4.294 -9.995 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.834 4.867 -8.778 1.00 0.00 H ATOM 658 N LEU A 50 -2.167 1.108 -6.016 1.00 0.00 N ATOM 659 CA LEU A 50 -2.542 -0.136 -5.366 1.00 0.00 C ATOM 660 C LEU A 50 -3.430 -0.952 -6.309 1.00 0.00 C ATOM 661 O LEU A 50 -4.589 -0.605 -6.529 1.00 0.00 O ATOM 662 CB LEU A 50 -3.182 0.142 -4.005 1.00 0.00 C ATOM 663 CG LEU A 50 -3.551 -1.088 -3.173 1.00 0.00 C ATOM 664 CD1 LEU A 50 -2.405 -1.482 -2.238 1.00 0.00 C ATOM 665 CD2 LEU A 50 -4.860 -0.865 -2.413 1.00 0.00 C ATOM 666 H LEU A 50 -2.865 1.823 -5.993 1.00 0.00 H ATOM 667 HA LEU A 50 -1.626 -0.698 -5.183 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.084 0.732 -4.164 1.00 0.00 H ATOM 669 HG LEU A 50 -3.713 -1.925 -3.853 1.00 0.00 H ATOM 670 HD11 LEU A 50 -1.602 -0.750 -2.321 1.00 0.00 H ATOM 671 HD12 LEU A 50 -2.767 -1.510 -1.211 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.030 -2.467 -2.518 1.00 0.00 H ATOM 673 HD21 LEU A 50 -4.728 -1.153 -1.369 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.134 0.190 -2.465 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.648 -1.469 -2.861 1.00 0.00 H ATOM 676 N SER A 51 -2.852 -2.019 -6.839 1.00 0.00 N ATOM 677 CA SER A 51 -3.576 -2.886 -7.752 1.00 0.00 C ATOM 678 C SER A 51 -4.837 -3.425 -7.074 1.00 0.00 C ATOM 679 O SER A 51 -5.909 -3.449 -7.677 1.00 0.00 O ATOM 680 CB SER A 51 -2.696 -4.042 -8.230 1.00 0.00 C ATOM 681 OG SER A 51 -2.499 -4.017 -9.641 1.00 0.00 O ATOM 682 H SER A 51 -1.908 -2.294 -6.654 1.00 0.00 H ATOM 683 HA SER A 51 -3.838 -2.256 -8.602 1.00 0.00 H ATOM 684 HB3 SER A 51 -3.154 -4.989 -7.944 1.00 0.00 H ATOM 685 HG SER A 51 -1.525 -4.091 -9.852 1.00 0.00 H ATOM 686 N HIS A 52 -4.668 -3.842 -5.828 1.00 0.00 N ATOM 687 CA HIS A 52 -5.779 -4.379 -5.061 1.00 0.00 C ATOM 688 C HIS A 52 -5.317 -4.685 -3.635 1.00 0.00 C ATOM 689 O HIS A 52 -4.175 -4.406 -3.275 1.00 0.00 O ATOM 690 CB HIS A 52 -6.386 -5.597 -5.762 1.00 0.00 C ATOM 691 CG HIS A 52 -5.461 -6.788 -5.832 1.00 0.00 C ATOM 692 ND1 HIS A 52 -5.434 -7.775 -4.862 1.00 0.00 N ATOM 693 CD2 HIS A 52 -4.533 -7.143 -6.767 1.00 0.00 C ATOM 694 CE1 HIS A 52 -4.526 -8.676 -5.207 1.00 0.00 C ATOM 695 NE2 HIS A 52 -3.969 -8.282 -6.387 1.00 0.00 N ATOM 696 H HIS A 52 -3.792 -3.820 -5.345 1.00 0.00 H ATOM 697 HA HIS A 52 -6.541 -3.601 -5.028 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.675 -5.313 -6.773 1.00 0.00 H ATOM 699 HD1 HIS A 52 -6.003 -7.801 -4.040 1.00 0.00 H ATOM 700 HD2 HIS A 52 -4.296 -6.584 -7.673 1.00 0.00 H ATOM 701 HE1 HIS A 52 -4.270 -9.574 -4.646 1.00 0.00 H ATOM 702 HE2 HIS A 52 -3.294 -8.800 -6.913 1.00 0.00 H ATOM 703 N PHE A 53 -6.229 -5.255 -2.862 1.00 0.00 N ATOM 704 CA PHE A 53 -5.931 -5.603 -1.483 1.00 0.00 C ATOM 705 C PHE A 53 -5.349 -7.015 -1.387 1.00 0.00 C ATOM 706 O PHE A 53 -5.253 -7.720 -2.389 1.00 0.00 O ATOM 707 CB PHE A 53 -7.251 -5.555 -0.713 1.00 0.00 C ATOM 708 CG PHE A 53 -7.498 -4.235 0.022 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.725 -3.096 -0.686 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.487 -4.201 1.380 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.952 -1.871 -0.005 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.715 -2.976 2.062 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.942 -1.836 1.354 1.00 0.00 C ATOM 714 H PHE A 53 -7.156 -5.480 -3.162 1.00 0.00 H ATOM 715 HA PHE A 53 -5.196 -4.884 -1.120 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.268 -6.369 0.011 1.00 0.00 H ATOM 717 HD1 PHE A 53 -7.733 -3.123 -1.776 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.305 -5.114 1.947 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.134 -0.958 -0.572 1.00 0.00 H ATOM 720 HE2 PHE A 53 -7.707 -2.948 3.152 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.117 -0.896 1.877 1.00 0.00 H ATOM 722 N GLY A 54 -4.975 -7.384 -0.171 1.00 0.00 N ATOM 723 CA GLY A 54 -4.406 -8.700 0.070 1.00 0.00 C ATOM 724 C GLY A 54 -3.055 -8.849 -0.632 1.00 0.00 C ATOM 725 O GLY A 54 -2.314 -7.876 -0.774 1.00 0.00 O ATOM 726 H GLY A 54 -5.057 -6.805 0.640 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.282 -8.856 1.141 1.00 0.00 H ATOM 728 HA3 GLY A 54 -5.092 -9.468 -0.288 1.00 0.00 H ATOM 729 N LYS A 55 -2.774 -10.073 -1.052 1.00 0.00 N ATOM 730 CA LYS A 55 -1.524 -10.361 -1.735 1.00 0.00 C ATOM 731 C LYS A 55 -1.780 -10.449 -3.242 1.00 0.00 C ATOM 732 O LYS A 55 -2.833 -10.918 -3.670 1.00 0.00 O ATOM 733 CB LYS A 55 -0.870 -11.614 -1.149 1.00 0.00 C ATOM 734 CG LYS A 55 -1.853 -12.786 -1.124 1.00 0.00 C ATOM 735 CD LYS A 55 -1.112 -14.123 -1.060 1.00 0.00 C ATOM 736 CE LYS A 55 -1.443 -14.992 -2.273 1.00 0.00 C ATOM 737 NZ LYS A 55 -0.337 -15.936 -2.552 1.00 0.00 N ATOM 738 H LYS A 55 -3.381 -10.858 -0.932 1.00 0.00 H ATOM 739 HA LYS A 55 -0.849 -9.527 -1.547 1.00 0.00 H ATOM 740 HB3 LYS A 55 -0.519 -11.407 -0.139 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.481 -12.757 -2.014 1.00 0.00 H ATOM 742 HD3 LYS A 55 -1.384 -14.650 -0.145 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.617 -14.360 -3.145 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -0.373 -16.218 -3.511 1.00 0.00 H ATOM 745 HZ2 LYS A 55 0.538 -15.487 -2.370 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -0.429 -16.739 -1.965 1.00 0.00 H ATOM 747 N CYS A 56 -0.798 -9.990 -4.003 1.00 0.00 N ATOM 748 CA CYS A 56 -0.904 -10.010 -5.453 1.00 0.00 C ATOM 749 C CYS A 56 -1.033 -11.466 -5.904 1.00 0.00 C ATOM 750 O CYS A 56 -1.587 -12.295 -5.186 1.00 0.00 O ATOM 751 CB CYS A 56 0.283 -9.310 -6.116 1.00 0.00 C ATOM 752 SG CYS A 56 -0.161 -8.162 -7.472 1.00 0.00 S ATOM 753 H CYS A 56 0.055 -9.609 -3.647 1.00 0.00 H ATOM 754 HA CYS A 56 -1.800 -9.443 -5.709 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.962 -10.067 -6.508 1.00 0.00 H TER 756 CYS A 56