ATOM 1 N LYS A 1 4.055 0.455 -9.868 1.00 0.00 N ATOM 2 CA LYS A 1 5.487 0.188 -9.785 1.00 0.00 C ATOM 3 C LYS A 1 6.220 1.195 -8.904 1.00 0.00 C ATOM 4 O LYS A 1 7.376 1.007 -8.532 1.00 0.00 O ATOM 5 CB LYS A 1 6.075 0.132 -11.199 1.00 0.00 C ATOM 6 CG LYS A 1 7.467 -0.527 -11.229 1.00 0.00 C ATOM 7 CD LYS A 1 7.813 -1.133 -12.604 1.00 0.00 C ATOM 8 CE LYS A 1 7.098 -2.464 -12.904 1.00 0.00 C ATOM 9 NZ LYS A 1 7.589 -3.576 -12.058 1.00 0.00 N ATOM 10 H1 LYS A 1 3.439 -0.362 -9.946 1.00 0.00 H ATOM 11 HA LYS A 1 5.565 -0.782 -9.313 1.00 0.00 H ATOM 12 HB3 LYS A 1 6.138 1.139 -11.615 1.00 0.00 H ATOM 13 HG3 LYS A 1 7.546 -1.280 -10.445 1.00 0.00 H ATOM 14 HD3 LYS A 1 8.893 -1.289 -12.653 1.00 0.00 H ATOM 15 HE3 LYS A 1 7.263 -2.732 -13.948 1.00 0.00 H ATOM 16 HZ1 LYS A 1 8.476 -3.931 -12.380 1.00 0.00 H ATOM 17 HZ2 LYS A 1 7.742 -3.277 -11.099 1.00 0.00 H ATOM 18 HZ3 LYS A 1 6.937 -4.355 -11.984 1.00 0.00 H ATOM 19 N LYS A 2 5.526 2.283 -8.581 1.00 0.00 N ATOM 20 CA LYS A 2 5.967 3.285 -7.629 1.00 0.00 C ATOM 21 C LYS A 2 5.491 2.832 -6.246 1.00 0.00 C ATOM 22 O LYS A 2 5.216 1.653 -6.034 1.00 0.00 O ATOM 23 CB LYS A 2 5.391 4.645 -8.067 1.00 0.00 C ATOM 24 CG LYS A 2 3.914 4.505 -8.463 1.00 0.00 C ATOM 25 CD LYS A 2 3.032 5.728 -8.212 1.00 0.00 C ATOM 26 CE LYS A 2 3.390 6.964 -9.053 1.00 0.00 C ATOM 27 NZ LYS A 2 4.639 7.613 -8.607 1.00 0.00 N ATOM 28 H LYS A 2 4.543 2.247 -8.824 1.00 0.00 H ATOM 29 HA LYS A 2 7.057 3.354 -7.609 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.950 4.977 -8.943 1.00 0.00 H ATOM 31 HG3 LYS A 2 3.456 3.702 -7.883 1.00 0.00 H ATOM 32 HD3 LYS A 2 2.977 5.971 -7.144 1.00 0.00 H ATOM 33 HE3 LYS A 2 2.574 7.685 -8.963 1.00 0.00 H ATOM 34 HZ1 LYS A 2 4.812 8.444 -9.156 1.00 0.00 H ATOM 35 HZ2 LYS A 2 4.571 7.870 -7.632 1.00 0.00 H ATOM 36 HZ3 LYS A 2 5.416 6.979 -8.727 1.00 0.00 H ATOM 37 N ASN A 3 5.327 3.766 -5.310 1.00 0.00 N ATOM 38 CA ASN A 3 4.465 3.546 -4.161 1.00 0.00 C ATOM 39 C ASN A 3 3.032 3.465 -4.662 1.00 0.00 C ATOM 40 O ASN A 3 2.665 4.166 -5.602 1.00 0.00 O ATOM 41 CB ASN A 3 4.580 4.696 -3.162 1.00 0.00 C ATOM 42 CG ASN A 3 5.994 5.125 -2.813 1.00 0.00 C ATOM 43 OD1 ASN A 3 6.966 4.404 -3.007 1.00 0.00 O ATOM 44 ND2 ASN A 3 6.108 6.337 -2.308 1.00 0.00 N ATOM 45 H ASN A 3 5.610 4.711 -5.500 1.00 0.00 H ATOM 46 HA ASN A 3 4.696 2.597 -3.687 1.00 0.00 H ATOM 47 HB3 ASN A 3 4.080 4.418 -2.238 1.00 0.00 H ATOM 48 HD21 ASN A 3 5.245 6.859 -2.132 1.00 0.00 H ATOM 49 HD22 ASN A 3 7.000 6.721 -2.050 1.00 0.00 H ATOM 50 N GLY A 4 2.218 2.604 -4.070 1.00 0.00 N ATOM 51 CA GLY A 4 0.892 2.345 -4.576 1.00 0.00 C ATOM 52 C GLY A 4 0.206 1.397 -3.618 1.00 0.00 C ATOM 53 O GLY A 4 0.771 1.046 -2.581 1.00 0.00 O ATOM 54 H GLY A 4 2.511 2.079 -3.247 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.323 3.269 -4.647 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.964 1.889 -5.565 1.00 0.00 H ATOM 57 N TYR A 5 -1.008 0.974 -3.967 1.00 0.00 N ATOM 58 CA TYR A 5 -1.709 -0.023 -3.188 1.00 0.00 C ATOM 59 C TYR A 5 -1.388 -1.414 -3.695 1.00 0.00 C ATOM 60 O TYR A 5 -1.456 -1.648 -4.894 1.00 0.00 O ATOM 61 CB TYR A 5 -3.227 0.198 -3.253 1.00 0.00 C ATOM 62 CG TYR A 5 -3.919 1.272 -2.438 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.275 1.983 -1.415 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.271 1.543 -2.719 1.00 0.00 C ATOM 65 CE1 TYR A 5 -3.974 2.965 -0.687 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.963 2.527 -2.006 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.339 3.185 -0.938 1.00 0.00 C ATOM 68 OH TYR A 5 -6.126 3.790 -0.007 1.00 0.00 O ATOM 69 H TYR A 5 -1.408 1.269 -4.846 1.00 0.00 H ATOM 70 HA TYR A 5 -1.270 -0.025 -2.210 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.728 -0.743 -3.020 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.259 1.742 -1.164 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.812 0.958 -3.443 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.473 3.531 0.080 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.004 2.708 -2.217 1.00 0.00 H ATOM 76 HH TYR A 5 -6.871 3.198 0.174 1.00 0.00 H ATOM 77 N ALA A 6 -1.080 -2.338 -2.786 1.00 0.00 N ATOM 78 CA ALA A 6 -0.866 -3.725 -3.156 1.00 0.00 C ATOM 79 C ALA A 6 -2.186 -4.483 -3.148 1.00 0.00 C ATOM 80 O ALA A 6 -3.014 -4.278 -2.261 1.00 0.00 O ATOM 81 CB ALA A 6 0.088 -4.385 -2.172 1.00 0.00 C ATOM 82 H ALA A 6 -1.144 -2.094 -1.801 1.00 0.00 H ATOM 83 HA ALA A 6 -0.423 -3.783 -4.153 1.00 0.00 H ATOM 84 HB1 ALA A 6 -0.158 -4.100 -1.147 1.00 0.00 H ATOM 85 HB2 ALA A 6 -0.004 -5.462 -2.262 1.00 0.00 H ATOM 86 HB3 ALA A 6 1.105 -4.101 -2.423 1.00 0.00 H ATOM 87 N VAL A 7 -2.343 -5.391 -4.111 1.00 0.00 N ATOM 88 CA VAL A 7 -3.418 -6.368 -4.127 1.00 0.00 C ATOM 89 C VAL A 7 -2.870 -7.739 -4.494 1.00 0.00 C ATOM 90 O VAL A 7 -1.872 -7.824 -5.208 1.00 0.00 O ATOM 91 CB VAL A 7 -4.513 -5.934 -5.104 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.265 -4.745 -4.498 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.023 -5.592 -6.510 1.00 0.00 C ATOM 94 H VAL A 7 -1.646 -5.473 -4.839 1.00 0.00 H ATOM 95 HA VAL A 7 -3.849 -6.459 -3.128 1.00 0.00 H ATOM 96 HB VAL A 7 -5.181 -6.778 -5.258 1.00 0.00 H ATOM 97 HG11 VAL A 7 -5.633 -5.007 -3.506 1.00 0.00 H ATOM 98 HG12 VAL A 7 -4.607 -3.881 -4.416 1.00 0.00 H ATOM 99 HG13 VAL A 7 -6.109 -4.479 -5.126 1.00 0.00 H ATOM 100 HG21 VAL A 7 -4.907 -5.397 -7.119 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.379 -4.713 -6.496 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.485 -6.437 -6.937 1.00 0.00 H ATOM 103 N ASP A 8 -3.545 -8.794 -4.020 1.00 0.00 N ATOM 104 CA ASP A 8 -3.294 -10.173 -4.333 1.00 0.00 C ATOM 105 C ASP A 8 -3.086 -10.364 -5.833 1.00 0.00 C ATOM 106 O ASP A 8 -2.029 -10.782 -6.298 1.00 0.00 O ATOM 107 CB ASP A 8 -4.498 -10.970 -3.788 1.00 0.00 C ATOM 108 CG ASP A 8 -5.914 -10.426 -3.988 1.00 0.00 C ATOM 109 OD1 ASP A 8 -6.365 -10.352 -5.149 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.568 -10.120 -2.965 1.00 0.00 O ATOM 111 H ASP A 8 -4.366 -8.691 -3.451 1.00 0.00 H ATOM 112 HA ASP A 8 -2.388 -10.498 -3.818 1.00 0.00 H ATOM 113 HB3 ASP A 8 -4.348 -11.080 -2.725 1.00 0.00 H ATOM 114 N SER A 9 -4.152 -10.068 -6.558 1.00 0.00 N ATOM 115 CA SER A 9 -4.311 -10.154 -7.993 1.00 0.00 C ATOM 116 C SER A 9 -5.528 -9.313 -8.392 1.00 0.00 C ATOM 117 O SER A 9 -5.459 -8.508 -9.317 1.00 0.00 O ATOM 118 CB SER A 9 -4.482 -11.629 -8.370 1.00 0.00 C ATOM 119 OG SER A 9 -4.442 -11.804 -9.773 1.00 0.00 O ATOM 120 H SER A 9 -4.975 -9.907 -5.994 1.00 0.00 H ATOM 121 HA SER A 9 -3.418 -9.751 -8.469 1.00 0.00 H ATOM 122 HB3 SER A 9 -5.426 -12.009 -7.978 1.00 0.00 H ATOM 123 HG SER A 9 -4.431 -12.743 -9.976 1.00 0.00 H ATOM 124 N SER A 10 -6.638 -9.488 -7.664 1.00 0.00 N ATOM 125 CA SER A 10 -7.889 -8.764 -7.858 1.00 0.00 C ATOM 126 C SER A 10 -8.044 -7.691 -6.772 1.00 0.00 C ATOM 127 O SER A 10 -8.409 -6.556 -7.070 1.00 0.00 O ATOM 128 CB SER A 10 -9.046 -9.771 -7.853 1.00 0.00 C ATOM 129 OG SER A 10 -10.255 -9.145 -8.231 1.00 0.00 O ATOM 130 H SER A 10 -6.577 -10.086 -6.839 1.00 0.00 H ATOM 131 HA SER A 10 -7.887 -8.268 -8.830 1.00 0.00 H ATOM 132 HB3 SER A 10 -9.151 -10.212 -6.861 1.00 0.00 H ATOM 133 HG SER A 10 -10.942 -9.809 -8.333 1.00 0.00 H ATOM 134 N GLY A 11 -7.717 -8.034 -5.519 1.00 0.00 N ATOM 135 CA GLY A 11 -7.555 -7.087 -4.438 1.00 0.00 C ATOM 136 C GLY A 11 -8.597 -7.168 -3.338 1.00 0.00 C ATOM 137 O GLY A 11 -9.380 -6.243 -3.130 1.00 0.00 O ATOM 138 H GLY A 11 -7.314 -8.947 -5.355 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.626 -7.322 -3.923 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.490 -6.094 -4.858 1.00 0.00 H ATOM 141 N LYS A 12 -8.484 -8.211 -2.517 1.00 0.00 N ATOM 142 CA LYS A 12 -8.970 -8.154 -1.149 1.00 0.00 C ATOM 143 C LYS A 12 -7.999 -7.255 -0.371 1.00 0.00 C ATOM 144 O LYS A 12 -7.107 -7.757 0.314 1.00 0.00 O ATOM 145 CB LYS A 12 -9.018 -9.572 -0.566 1.00 0.00 C ATOM 146 CG LYS A 12 -9.955 -10.483 -1.375 1.00 0.00 C ATOM 147 CD LYS A 12 -9.843 -11.953 -0.942 1.00 0.00 C ATOM 148 CE LYS A 12 -8.779 -12.740 -1.728 1.00 0.00 C ATOM 149 NZ LYS A 12 -7.420 -12.173 -1.608 1.00 0.00 N ATOM 150 H LYS A 12 -7.769 -8.910 -2.731 1.00 0.00 H ATOM 151 HA LYS A 12 -9.974 -7.727 -1.112 1.00 0.00 H ATOM 152 HB3 LYS A 12 -9.377 -9.517 0.464 1.00 0.00 H ATOM 153 HG3 LYS A 12 -9.766 -10.404 -2.446 1.00 0.00 H ATOM 154 HD3 LYS A 12 -10.805 -12.431 -1.136 1.00 0.00 H ATOM 155 HE3 LYS A 12 -9.056 -12.763 -2.785 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -6.746 -12.761 -2.075 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -7.359 -11.258 -2.059 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -7.152 -12.061 -0.642 1.00 0.00 H ATOM 159 N VAL A 13 -8.125 -5.933 -0.543 1.00 0.00 N ATOM 160 CA VAL A 13 -7.187 -4.970 0.024 1.00 0.00 C ATOM 161 C VAL A 13 -6.953 -5.246 1.513 1.00 0.00 C ATOM 162 O VAL A 13 -7.895 -5.368 2.296 1.00 0.00 O ATOM 163 CB VAL A 13 -7.621 -3.512 -0.232 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.728 -3.211 -1.730 1.00 0.00 C ATOM 165 CG2 VAL A 13 -8.935 -3.142 0.466 1.00 0.00 C ATOM 166 H VAL A 13 -8.840 -5.610 -1.185 1.00 0.00 H ATOM 167 HA VAL A 13 -6.242 -5.116 -0.502 1.00 0.00 H ATOM 168 HB VAL A 13 -6.841 -2.865 0.173 1.00 0.00 H ATOM 169 HG11 VAL A 13 -8.525 -3.795 -2.191 1.00 0.00 H ATOM 170 HG12 VAL A 13 -7.942 -2.152 -1.877 1.00 0.00 H ATOM 171 HG13 VAL A 13 -6.781 -3.443 -2.215 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.226 -2.127 0.191 1.00 0.00 H ATOM 173 HG22 VAL A 13 -9.727 -3.831 0.179 1.00 0.00 H ATOM 174 HG23 VAL A 13 -8.801 -3.170 1.546 1.00 0.00 H ATOM 175 N SER A 14 -5.687 -5.373 1.907 1.00 0.00 N ATOM 176 CA SER A 14 -5.295 -5.843 3.227 1.00 0.00 C ATOM 177 C SER A 14 -5.364 -4.713 4.262 1.00 0.00 C ATOM 178 O SER A 14 -4.372 -4.447 4.932 1.00 0.00 O ATOM 179 CB SER A 14 -3.889 -6.444 3.106 1.00 0.00 C ATOM 180 OG SER A 14 -3.813 -7.231 1.930 1.00 0.00 O ATOM 181 H SER A 14 -4.959 -5.300 1.213 1.00 0.00 H ATOM 182 HA SER A 14 -5.976 -6.638 3.539 1.00 0.00 H ATOM 183 HB3 SER A 14 -3.677 -7.052 3.986 1.00 0.00 H ATOM 184 HG SER A 14 -4.655 -7.681 1.798 1.00 0.00 H ATOM 185 N GLU A 15 -6.530 -4.061 4.349 1.00 0.00 N ATOM 186 CA GLU A 15 -6.808 -2.807 5.034 1.00 0.00 C ATOM 187 C GLU A 15 -6.031 -2.631 6.343 1.00 0.00 C ATOM 188 O GLU A 15 -4.975 -2.010 6.340 1.00 0.00 O ATOM 189 CB GLU A 15 -8.332 -2.710 5.204 1.00 0.00 C ATOM 190 CG GLU A 15 -8.761 -1.364 5.781 1.00 0.00 C ATOM 191 CD GLU A 15 -10.276 -1.278 5.856 1.00 0.00 C ATOM 192 OE1 GLU A 15 -10.837 -2.043 6.670 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.840 -0.478 5.080 1.00 0.00 O ATOM 194 H GLU A 15 -7.288 -4.415 3.777 1.00 0.00 H ATOM 195 HA GLU A 15 -6.498 -2.003 4.367 1.00 0.00 H ATOM 196 HB3 GLU A 15 -8.735 -3.518 5.815 1.00 0.00 H ATOM 197 HG3 GLU A 15 -8.377 -0.575 5.141 1.00 0.00 H ATOM 198 N CYS A 16 -6.561 -3.178 7.443 1.00 0.00 N ATOM 199 CA CYS A 16 -5.990 -3.129 8.791 1.00 0.00 C ATOM 200 C CYS A 16 -6.104 -1.755 9.465 1.00 0.00 C ATOM 201 O CYS A 16 -6.345 -0.746 8.812 1.00 0.00 O ATOM 202 CB CYS A 16 -4.550 -3.676 8.824 1.00 0.00 C ATOM 203 SG CYS A 16 -3.278 -2.615 9.571 1.00 0.00 S ATOM 204 H CYS A 16 -7.477 -3.583 7.333 1.00 0.00 H ATOM 205 HA CYS A 16 -6.604 -3.809 9.383 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.204 -3.984 7.840 1.00 0.00 H ATOM 207 N LEU A 17 -5.942 -1.726 10.797 1.00 0.00 N ATOM 208 CA LEU A 17 -5.750 -0.524 11.586 1.00 0.00 C ATOM 209 C LEU A 17 -4.293 -0.379 12.064 1.00 0.00 C ATOM 210 O LEU A 17 -3.742 0.720 12.025 1.00 0.00 O ATOM 211 CB LEU A 17 -6.778 -0.521 12.723 1.00 0.00 C ATOM 212 CG LEU A 17 -6.715 -1.683 13.732 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.916 -1.303 14.986 1.00 0.00 C ATOM 214 CD2 LEU A 17 -8.134 -2.070 14.166 1.00 0.00 C ATOM 215 H LEU A 17 -5.882 -2.581 11.312 1.00 0.00 H ATOM 216 HA LEU A 17 -5.965 0.352 10.975 1.00 0.00 H ATOM 217 HB3 LEU A 17 -7.765 -0.505 12.258 1.00 0.00 H ATOM 218 HG LEU A 17 -6.270 -2.563 13.273 1.00 0.00 H ATOM 219 HD11 LEU A 17 -4.909 -0.982 14.731 1.00 0.00 H ATOM 220 HD12 LEU A 17 -6.417 -0.490 15.513 1.00 0.00 H ATOM 221 HD13 LEU A 17 -5.848 -2.164 15.653 1.00 0.00 H ATOM 222 HD21 LEU A 17 -8.707 -2.409 13.302 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.091 -2.880 14.894 1.00 0.00 H ATOM 224 HD23 LEU A 17 -8.636 -1.212 14.614 1.00 0.00 H ATOM 225 N LEU A 18 -3.639 -1.461 12.513 1.00 0.00 N ATOM 226 CA LEU A 18 -2.288 -1.412 13.061 1.00 0.00 C ATOM 227 C LEU A 18 -1.229 -1.285 11.956 1.00 0.00 C ATOM 228 O LEU A 18 -0.497 -2.232 11.665 1.00 0.00 O ATOM 229 CB LEU A 18 -2.051 -2.616 13.979 1.00 0.00 C ATOM 230 CG LEU A 18 -2.421 -3.962 13.330 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.275 -4.944 13.531 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.692 -4.557 13.946 1.00 0.00 C ATOM 233 H LEU A 18 -4.066 -2.373 12.483 1.00 0.00 H ATOM 234 HA LEU A 18 -2.198 -0.527 13.694 1.00 0.00 H ATOM 235 HB3 LEU A 18 -2.633 -2.485 14.892 1.00 0.00 H ATOM 236 HG LEU A 18 -2.562 -3.850 12.255 1.00 0.00 H ATOM 237 HD11 LEU A 18 -0.375 -4.521 13.089 1.00 0.00 H ATOM 238 HD12 LEU A 18 -1.117 -5.113 14.594 1.00 0.00 H ATOM 239 HD13 LEU A 18 -1.523 -5.882 13.037 1.00 0.00 H ATOM 240 HD21 LEU A 18 -4.523 -3.865 13.847 1.00 0.00 H ATOM 241 HD22 LEU A 18 -3.947 -5.487 13.439 1.00 0.00 H ATOM 242 HD23 LEU A 18 -3.533 -4.763 15.006 1.00 0.00 H ATOM 243 N ASN A 19 -1.166 -0.088 11.368 1.00 0.00 N ATOM 244 CA ASN A 19 -0.242 0.387 10.337 1.00 0.00 C ATOM 245 C ASN A 19 0.914 -0.551 9.956 1.00 0.00 C ATOM 246 O ASN A 19 0.984 -0.996 8.811 1.00 0.00 O ATOM 247 CB ASN A 19 0.234 1.817 10.648 1.00 0.00 C ATOM 248 CG ASN A 19 1.017 1.988 11.946 1.00 0.00 C ATOM 249 OD1 ASN A 19 1.184 1.060 12.733 1.00 0.00 O ATOM 250 ND2 ASN A 19 1.509 3.198 12.185 1.00 0.00 N ATOM 251 H ASN A 19 -1.900 0.552 11.657 1.00 0.00 H ATOM 252 HA ASN A 19 -0.852 0.478 9.444 1.00 0.00 H ATOM 253 HB3 ASN A 19 -0.632 2.477 10.708 1.00 0.00 H ATOM 254 HD21 ASN A 19 1.355 3.957 11.538 1.00 0.00 H ATOM 255 HD22 ASN A 19 2.008 3.346 13.045 1.00 0.00 H ATOM 256 N ASN A 20 1.835 -0.830 10.885 1.00 0.00 N ATOM 257 CA ASN A 20 3.038 -1.618 10.644 1.00 0.00 C ATOM 258 C ASN A 20 2.748 -2.937 9.924 1.00 0.00 C ATOM 259 O ASN A 20 3.548 -3.366 9.095 1.00 0.00 O ATOM 260 CB ASN A 20 3.766 -1.894 11.963 1.00 0.00 C ATOM 261 CG ASN A 20 5.040 -2.698 11.711 1.00 0.00 C ATOM 262 OD1 ASN A 20 5.066 -3.909 11.894 1.00 0.00 O ATOM 263 ND2 ASN A 20 6.108 -2.033 11.277 1.00 0.00 N ATOM 264 H ASN A 20 1.683 -0.455 11.815 1.00 0.00 H ATOM 265 HA ASN A 20 3.698 -1.028 10.007 1.00 0.00 H ATOM 266 HB3 ASN A 20 3.114 -2.464 12.624 1.00 0.00 H ATOM 267 HD21 ASN A 20 6.076 -1.035 11.139 1.00 0.00 H ATOM 268 HD22 ASN A 20 6.957 -2.551 11.106 1.00 0.00 H ATOM 269 N TYR A 21 1.604 -3.564 10.218 1.00 0.00 N ATOM 270 CA TYR A 21 1.159 -4.763 9.520 1.00 0.00 C ATOM 271 C TYR A 21 1.310 -4.615 8.006 1.00 0.00 C ATOM 272 O TYR A 21 1.853 -5.499 7.344 1.00 0.00 O ATOM 273 CB TYR A 21 -0.299 -5.050 9.889 1.00 0.00 C ATOM 274 CG TYR A 21 -0.961 -6.129 9.056 1.00 0.00 C ATOM 275 CD1 TYR A 21 -0.756 -7.486 9.367 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.755 -5.778 7.947 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.371 -8.485 8.593 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.382 -6.777 7.184 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.191 -8.131 7.509 1.00 0.00 C ATOM 280 OH TYR A 21 -2.781 -9.109 6.765 1.00 0.00 O ATOM 281 H TYR A 21 0.963 -3.135 10.885 1.00 0.00 H ATOM 282 HA TYR A 21 1.774 -5.602 9.842 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.870 -4.130 9.776 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.128 -7.763 10.201 1.00 0.00 H ATOM 285 HD2 TYR A 21 -1.879 -4.741 7.670 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.215 -9.526 8.832 1.00 0.00 H ATOM 287 HE2 TYR A 21 -2.998 -6.488 6.346 1.00 0.00 H ATOM 288 HH TYR A 21 -3.341 -8.765 6.069 1.00 0.00 H ATOM 289 N CYS A 22 0.830 -3.501 7.450 1.00 0.00 N ATOM 290 CA CYS A 22 0.829 -3.322 6.015 1.00 0.00 C ATOM 291 C CYS A 22 2.257 -3.254 5.509 1.00 0.00 C ATOM 292 O CYS A 22 2.587 -4.006 4.612 1.00 0.00 O ATOM 293 CB CYS A 22 0.002 -2.107 5.616 1.00 0.00 C ATOM 294 SG CYS A 22 -1.632 -2.542 4.984 1.00 0.00 S ATOM 295 H CYS A 22 0.526 -2.725 8.028 1.00 0.00 H ATOM 296 HA CYS A 22 0.368 -4.203 5.564 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.525 -1.543 4.854 1.00 0.00 H ATOM 298 N ASN A 23 3.120 -2.420 6.096 1.00 0.00 N ATOM 299 CA ASN A 23 4.553 -2.412 5.845 1.00 0.00 C ATOM 300 C ASN A 23 5.148 -3.822 5.834 1.00 0.00 C ATOM 301 O ASN A 23 5.850 -4.201 4.898 1.00 0.00 O ATOM 302 CB ASN A 23 5.176 -1.616 6.999 1.00 0.00 C ATOM 303 CG ASN A 23 6.462 -0.942 6.596 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.511 -1.566 6.505 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.376 0.362 6.384 1.00 0.00 N ATOM 306 H ASN A 23 2.820 -1.793 6.827 1.00 0.00 H ATOM 307 HA ASN A 23 4.735 -1.963 4.854 1.00 0.00 H ATOM 308 HB3 ASN A 23 5.401 -2.259 7.849 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.473 0.827 6.465 1.00 0.00 H ATOM 310 HD22 ASN A 23 7.220 0.862 6.210 1.00 0.00 H ATOM 311 N ASN A 24 4.867 -4.607 6.878 1.00 0.00 N ATOM 312 CA ASN A 24 5.376 -5.946 7.029 1.00 0.00 C ATOM 313 C ASN A 24 5.025 -6.815 5.820 1.00 0.00 C ATOM 314 O ASN A 24 5.905 -7.341 5.144 1.00 0.00 O ATOM 315 CB ASN A 24 4.796 -6.516 8.324 1.00 0.00 C ATOM 316 CG ASN A 24 5.735 -7.566 8.863 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.567 -8.761 8.641 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.760 -7.091 9.555 1.00 0.00 N ATOM 319 H ASN A 24 4.336 -4.265 7.673 1.00 0.00 H ATOM 320 HA ASN A 24 6.462 -5.874 7.109 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.801 -6.922 8.163 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.845 -6.100 9.729 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.443 -7.731 9.900 1.00 0.00 H ATOM 324 N ILE A 25 3.731 -6.937 5.524 1.00 0.00 N ATOM 325 CA ILE A 25 3.234 -7.720 4.404 1.00 0.00 C ATOM 326 C ILE A 25 3.780 -7.160 3.089 1.00 0.00 C ATOM 327 O ILE A 25 4.097 -7.902 2.164 1.00 0.00 O ATOM 328 CB ILE A 25 1.699 -7.665 4.439 1.00 0.00 C ATOM 329 CG1 ILE A 25 1.135 -8.233 5.751 1.00 0.00 C ATOM 330 CG2 ILE A 25 1.072 -8.354 3.226 1.00 0.00 C ATOM 331 CD1 ILE A 25 1.135 -9.762 5.843 1.00 0.00 C ATOM 332 H ILE A 25 3.038 -6.446 6.084 1.00 0.00 H ATOM 333 HA ILE A 25 3.583 -8.750 4.509 1.00 0.00 H ATOM 334 HB ILE A 25 1.405 -6.614 4.398 1.00 0.00 H ATOM 335 HG13 ILE A 25 0.118 -7.866 5.862 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.313 -7.781 2.336 1.00 0.00 H ATOM 337 HG22 ILE A 25 1.462 -9.365 3.119 1.00 0.00 H ATOM 338 HG23 ILE A 25 -0.012 -8.383 3.339 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.464 -10.191 5.099 1.00 0.00 H ATOM 340 HD12 ILE A 25 2.141 -10.152 5.698 1.00 0.00 H ATOM 341 HD13 ILE A 25 0.785 -10.056 6.833 1.00 0.00 H ATOM 342 N CYS A 26 3.879 -5.838 3.012 1.00 0.00 N ATOM 343 CA CYS A 26 4.346 -5.091 1.855 1.00 0.00 C ATOM 344 C CYS A 26 5.744 -5.563 1.491 1.00 0.00 C ATOM 345 O CYS A 26 5.985 -5.965 0.355 1.00 0.00 O ATOM 346 CB CYS A 26 4.198 -3.571 2.080 1.00 0.00 C ATOM 347 SG CYS A 26 2.532 -3.011 1.726 1.00 0.00 S ATOM 348 H CYS A 26 3.608 -5.335 3.843 1.00 0.00 H ATOM 349 HA CYS A 26 3.708 -5.350 1.018 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.792 -2.949 1.410 1.00 0.00 H ATOM 351 N THR A 27 6.662 -5.604 2.452 1.00 0.00 N ATOM 352 CA THR A 27 7.987 -6.118 2.155 1.00 0.00 C ATOM 353 C THR A 27 7.952 -7.634 1.908 1.00 0.00 C ATOM 354 O THR A 27 8.560 -8.120 0.958 1.00 0.00 O ATOM 355 CB THR A 27 9.009 -5.602 3.182 1.00 0.00 C ATOM 356 OG1 THR A 27 10.214 -5.281 2.523 1.00 0.00 O ATOM 357 CG2 THR A 27 9.292 -6.560 4.339 1.00 0.00 C ATOM 358 H THR A 27 6.432 -5.289 3.387 1.00 0.00 H ATOM 359 HA THR A 27 8.286 -5.689 1.203 1.00 0.00 H ATOM 360 HB THR A 27 8.634 -4.664 3.595 1.00 0.00 H ATOM 361 HG1 THR A 27 10.017 -4.564 1.903 1.00 0.00 H ATOM 362 HG21 THR A 27 9.744 -7.480 3.967 1.00 0.00 H ATOM 363 HG22 THR A 27 9.987 -6.084 5.032 1.00 0.00 H ATOM 364 HG23 THR A 27 8.369 -6.788 4.868 1.00 0.00 H ATOM 365 N LYS A 28 7.211 -8.392 2.723 1.00 0.00 N ATOM 366 CA LYS A 28 7.247 -9.842 2.706 1.00 0.00 C ATOM 367 C LYS A 28 6.775 -10.410 1.359 1.00 0.00 C ATOM 368 O LYS A 28 7.443 -11.267 0.783 1.00 0.00 O ATOM 369 CB LYS A 28 6.432 -10.351 3.911 1.00 0.00 C ATOM 370 CG LYS A 28 6.785 -11.774 4.358 1.00 0.00 C ATOM 371 CD LYS A 28 6.038 -12.817 3.524 1.00 0.00 C ATOM 372 CE LYS A 28 6.417 -14.238 3.962 1.00 0.00 C ATOM 373 NZ LYS A 28 5.767 -15.267 3.123 1.00 0.00 N ATOM 374 H LYS A 28 6.667 -7.967 3.462 1.00 0.00 H ATOM 375 HA LYS A 28 8.290 -10.134 2.851 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.363 -10.263 3.711 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.482 -11.883 5.402 1.00 0.00 H ATOM 378 HD3 LYS A 28 6.294 -12.675 2.477 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.124 -14.386 5.005 1.00 0.00 H ATOM 380 HZ1 LYS A 28 6.047 -15.153 2.158 1.00 0.00 H ATOM 381 HZ2 LYS A 28 6.045 -16.187 3.435 1.00 0.00 H ATOM 382 HZ3 LYS A 28 4.762 -15.190 3.189 1.00 0.00 H ATOM 383 N VAL A 29 5.594 -10.002 0.892 1.00 0.00 N ATOM 384 CA VAL A 29 4.889 -10.558 -0.235 1.00 0.00 C ATOM 385 C VAL A 29 5.108 -9.694 -1.477 1.00 0.00 C ATOM 386 O VAL A 29 5.274 -10.214 -2.585 1.00 0.00 O ATOM 387 CB VAL A 29 3.409 -10.609 0.182 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.510 -10.855 -1.014 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.167 -11.679 1.252 1.00 0.00 C ATOM 390 H VAL A 29 5.039 -9.328 1.389 1.00 0.00 H ATOM 391 HA VAL A 29 5.240 -11.564 -0.455 1.00 0.00 H ATOM 392 HB VAL A 29 3.108 -9.646 0.597 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.572 -9.979 -1.651 1.00 0.00 H ATOM 394 HG12 VAL A 29 2.847 -11.742 -1.542 1.00 0.00 H ATOM 395 HG13 VAL A 29 1.484 -10.973 -0.673 1.00 0.00 H ATOM 396 HG21 VAL A 29 2.105 -11.724 1.496 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.492 -12.654 0.890 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.713 -11.423 2.157 1.00 0.00 H ATOM 399 N TYR A 30 5.006 -8.372 -1.322 1.00 0.00 N ATOM 400 CA TYR A 30 4.998 -7.430 -2.414 1.00 0.00 C ATOM 401 C TYR A 30 6.391 -6.871 -2.705 1.00 0.00 C ATOM 402 O TYR A 30 6.565 -6.209 -3.725 1.00 0.00 O ATOM 403 CB TYR A 30 3.959 -6.360 -2.087 1.00 0.00 C ATOM 404 CG TYR A 30 2.555 -6.914 -1.958 1.00 0.00 C ATOM 405 CD1 TYR A 30 1.848 -7.271 -3.114 1.00 0.00 C ATOM 406 CD2 TYR A 30 1.993 -7.180 -0.696 1.00 0.00 C ATOM 407 CE1 TYR A 30 0.633 -7.966 -3.016 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.711 -7.748 -0.601 1.00 0.00 C ATOM 409 CZ TYR A 30 0.037 -8.163 -1.761 1.00 0.00 C ATOM 410 OH TYR A 30 -1.208 -8.708 -1.678 1.00 0.00 O ATOM 411 H TYR A 30 4.827 -7.953 -0.424 1.00 0.00 H ATOM 412 HA TYR A 30 4.674 -7.914 -3.328 1.00 0.00 H ATOM 413 HB3 TYR A 30 3.986 -5.651 -2.892 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.223 -6.977 -4.078 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.536 -6.963 0.206 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.118 -8.268 -3.910 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.254 -7.852 0.368 1.00 0.00 H ATOM 418 HH TYR A 30 -1.561 -8.710 -0.784 1.00 0.00 H ATOM 419 N TYR A 31 7.375 -7.160 -1.844 1.00 0.00 N ATOM 420 CA TYR A 31 8.757 -6.736 -2.020 1.00 0.00 C ATOM 421 C TYR A 31 8.850 -5.209 -2.089 1.00 0.00 C ATOM 422 O TYR A 31 9.691 -4.643 -2.783 1.00 0.00 O ATOM 423 CB TYR A 31 9.414 -7.481 -3.171 1.00 0.00 C ATOM 424 CG TYR A 31 8.985 -8.932 -3.324 1.00 0.00 C ATOM 425 CD1 TYR A 31 9.069 -9.819 -2.234 1.00 0.00 C ATOM 426 CD2 TYR A 31 8.391 -9.364 -4.525 1.00 0.00 C ATOM 427 CE1 TYR A 31 8.565 -11.126 -2.348 1.00 0.00 C ATOM 428 CE2 TYR A 31 7.899 -10.674 -4.642 1.00 0.00 C ATOM 429 CZ TYR A 31 7.987 -11.556 -3.553 1.00 0.00 C ATOM 430 OH TYR A 31 7.521 -12.832 -3.667 1.00 0.00 O ATOM 431 H TYR A 31 7.154 -7.657 -0.992 1.00 0.00 H ATOM 432 HA TYR A 31 9.349 -7.050 -1.188 1.00 0.00 H ATOM 433 HB3 TYR A 31 10.500 -7.429 -3.074 1.00 0.00 H ATOM 434 HD1 TYR A 31 9.501 -9.493 -1.298 1.00 0.00 H ATOM 435 HD2 TYR A 31 8.311 -8.692 -5.363 1.00 0.00 H ATOM 436 HE1 TYR A 31 8.626 -11.802 -1.509 1.00 0.00 H ATOM 437 HE2 TYR A 31 7.480 -10.994 -5.586 1.00 0.00 H ATOM 438 HH TYR A 31 7.273 -13.052 -4.567 1.00 0.00 H ATOM 439 N ALA A 32 7.964 -4.556 -1.335 1.00 0.00 N ATOM 440 CA ALA A 32 7.860 -3.116 -1.216 1.00 0.00 C ATOM 441 C ALA A 32 8.727 -2.657 -0.039 1.00 0.00 C ATOM 442 O ALA A 32 8.928 -3.401 0.920 1.00 0.00 O ATOM 443 CB ALA A 32 6.377 -2.772 -1.050 1.00 0.00 C ATOM 444 H ALA A 32 7.353 -5.113 -0.750 1.00 0.00 H ATOM 445 HA ALA A 32 8.222 -2.640 -2.128 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.243 -1.751 -0.706 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.869 -2.903 -2.006 1.00 0.00 H ATOM 448 HB3 ALA A 32 5.915 -3.453 -0.340 1.00 0.00 H ATOM 449 N THR A 33 9.290 -1.449 -0.114 1.00 0.00 N ATOM 450 CA THR A 33 10.272 -1.002 0.871 1.00 0.00 C ATOM 451 C THR A 33 9.596 -0.632 2.200 1.00 0.00 C ATOM 452 O THR A 33 10.124 -0.916 3.273 1.00 0.00 O ATOM 453 CB THR A 33 11.165 0.105 0.277 1.00 0.00 C ATOM 454 OG1 THR A 33 12.269 0.352 1.122 1.00 0.00 O ATOM 455 CG2 THR A 33 10.439 1.428 0.020 1.00 0.00 C ATOM 456 H THR A 33 9.040 -0.852 -0.896 1.00 0.00 H ATOM 457 HA THR A 33 10.939 -1.841 1.076 1.00 0.00 H ATOM 458 HB THR A 33 11.558 -0.259 -0.675 1.00 0.00 H ATOM 459 HG1 THR A 33 12.871 0.960 0.686 1.00 0.00 H ATOM 460 HG21 THR A 33 9.617 1.269 -0.671 1.00 0.00 H ATOM 461 HG22 THR A 33 10.065 1.845 0.955 1.00 0.00 H ATOM 462 HG23 THR A 33 11.131 2.142 -0.428 1.00 0.00 H ATOM 463 N SER A 34 8.400 -0.040 2.113 1.00 0.00 N ATOM 464 CA SER A 34 7.586 0.400 3.242 1.00 0.00 C ATOM 465 C SER A 34 6.113 0.193 2.868 1.00 0.00 C ATOM 466 O SER A 34 5.828 -0.499 1.893 1.00 0.00 O ATOM 467 CB SER A 34 7.913 1.866 3.581 1.00 0.00 C ATOM 468 OG SER A 34 9.285 2.011 3.889 1.00 0.00 O ATOM 469 H SER A 34 7.967 -0.013 1.204 1.00 0.00 H ATOM 470 HA SER A 34 7.807 -0.225 4.107 1.00 0.00 H ATOM 471 HB3 SER A 34 7.333 2.206 4.438 1.00 0.00 H ATOM 472 HG SER A 34 9.491 2.939 4.018 1.00 0.00 H ATOM 473 N GLY A 35 5.178 0.807 3.601 1.00 0.00 N ATOM 474 CA GLY A 35 3.739 0.628 3.453 1.00 0.00 C ATOM 475 C GLY A 35 3.101 0.923 4.799 1.00 0.00 C ATOM 476 O GLY A 35 3.818 1.152 5.776 1.00 0.00 O ATOM 477 H GLY A 35 5.451 1.294 4.443 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.262 1.303 2.723 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.543 -0.412 3.200 1.00 0.00 H ATOM 480 N TYR A 36 1.772 0.936 4.841 1.00 0.00 N ATOM 481 CA TYR A 36 0.984 1.175 6.040 1.00 0.00 C ATOM 482 C TYR A 36 -0.493 1.055 5.676 1.00 0.00 C ATOM 483 O TYR A 36 -0.846 0.958 4.498 1.00 0.00 O ATOM 484 CB TYR A 36 1.329 2.514 6.723 1.00 0.00 C ATOM 485 CG TYR A 36 1.446 3.709 5.804 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.433 4.021 4.878 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.624 4.473 5.830 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.683 4.949 3.858 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.814 5.475 4.874 1.00 0.00 C ATOM 490 CZ TYR A 36 1.888 5.660 3.847 1.00 0.00 C ATOM 491 OH TYR A 36 2.236 6.467 2.814 1.00 0.00 O ATOM 492 H TYR A 36 1.255 0.696 3.997 1.00 0.00 H ATOM 493 HA TYR A 36 1.220 0.382 6.746 1.00 0.00 H ATOM 494 HB3 TYR A 36 2.275 2.380 7.244 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.523 3.521 4.898 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.404 4.261 6.545 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.025 5.065 3.059 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.739 6.014 4.812 1.00 0.00 H ATOM 499 HH TYR A 36 1.702 6.327 2.022 1.00 0.00 H ATOM 500 N CYS A 37 -1.340 1.039 6.700 1.00 0.00 N ATOM 501 CA CYS A 37 -2.769 0.820 6.579 1.00 0.00 C ATOM 502 C CYS A 37 -3.416 2.179 6.310 1.00 0.00 C ATOM 503 O CYS A 37 -3.645 2.962 7.228 1.00 0.00 O ATOM 504 CB CYS A 37 -3.276 0.084 7.829 1.00 0.00 C ATOM 505 SG CYS A 37 -2.410 -1.501 8.050 1.00 0.00 S ATOM 506 H CYS A 37 -0.968 1.164 7.626 1.00 0.00 H ATOM 507 HA CYS A 37 -2.970 0.159 5.734 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.337 -0.091 7.693 1.00 0.00 H ATOM 509 N CYS A 38 -3.603 2.490 5.025 1.00 0.00 N ATOM 510 CA CYS A 38 -4.146 3.748 4.526 1.00 0.00 C ATOM 511 C CYS A 38 -5.667 3.766 4.708 1.00 0.00 C ATOM 512 O CYS A 38 -6.265 2.713 4.907 1.00 0.00 O ATOM 513 CB CYS A 38 -3.766 3.878 3.042 1.00 0.00 C ATOM 514 SG CYS A 38 -4.433 5.308 2.152 1.00 0.00 S ATOM 515 H CYS A 38 -3.511 1.734 4.355 1.00 0.00 H ATOM 516 HA CYS A 38 -3.705 4.577 5.079 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.136 2.997 2.518 1.00 0.00 H ATOM 518 N LEU A 39 -6.270 4.961 4.611 1.00 0.00 N ATOM 519 CA LEU A 39 -7.684 5.322 4.699 1.00 0.00 C ATOM 520 C LEU A 39 -8.644 4.133 4.807 1.00 0.00 C ATOM 521 O LEU A 39 -9.368 4.010 5.790 1.00 0.00 O ATOM 522 CB LEU A 39 -8.044 6.236 3.506 1.00 0.00 C ATOM 523 CG LEU A 39 -8.728 7.536 3.964 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.849 8.518 2.794 1.00 0.00 C ATOM 525 CD2 LEU A 39 -10.123 7.258 4.538 1.00 0.00 C ATOM 526 H LEU A 39 -5.666 5.739 4.416 1.00 0.00 H ATOM 527 HA LEU A 39 -7.776 5.892 5.624 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.703 5.715 2.816 1.00 0.00 H ATOM 529 HG LEU A 39 -8.119 8.014 4.733 1.00 0.00 H ATOM 530 HD11 LEU A 39 -7.859 8.756 2.405 1.00 0.00 H ATOM 531 HD12 LEU A 39 -9.456 8.084 2.001 1.00 0.00 H ATOM 532 HD13 LEU A 39 -9.318 9.441 3.137 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.599 8.199 4.818 1.00 0.00 H ATOM 534 HD22 LEU A 39 -10.744 6.755 3.797 1.00 0.00 H ATOM 535 HD23 LEU A 39 -10.054 6.633 5.427 1.00 0.00 H ATOM 536 N LEU A 40 -8.658 3.290 3.773 1.00 0.00 N ATOM 537 CA LEU A 40 -9.380 2.028 3.768 1.00 0.00 C ATOM 538 C LEU A 40 -8.720 1.053 2.788 1.00 0.00 C ATOM 539 O LEU A 40 -9.380 0.452 1.941 1.00 0.00 O ATOM 540 CB LEU A 40 -10.878 2.275 3.504 1.00 0.00 C ATOM 541 CG LEU A 40 -11.253 3.322 2.459 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.651 3.091 1.069 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.778 3.423 2.348 1.00 0.00 C ATOM 544 H LEU A 40 -7.987 3.452 3.041 1.00 0.00 H ATOM 545 HA LEU A 40 -9.292 1.575 4.757 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.320 2.581 4.453 1.00 0.00 H ATOM 547 HG LEU A 40 -10.886 4.244 2.864 1.00 0.00 H ATOM 548 HD11 LEU A 40 -9.566 3.148 1.115 1.00 0.00 H ATOM 549 HD12 LEU A 40 -10.954 2.114 0.689 1.00 0.00 H ATOM 550 HD13 LEU A 40 -11.009 3.859 0.384 1.00 0.00 H ATOM 551 HD21 LEU A 40 -13.209 3.625 3.331 1.00 0.00 H ATOM 552 HD22 LEU A 40 -13.051 4.236 1.675 1.00 0.00 H ATOM 553 HD23 LEU A 40 -13.189 2.488 1.965 1.00 0.00 H ATOM 554 N SER A 41 -7.383 0.955 2.813 1.00 0.00 N ATOM 555 CA SER A 41 -6.628 0.064 1.932 1.00 0.00 C ATOM 556 C SER A 41 -5.171 -0.034 2.400 1.00 0.00 C ATOM 557 O SER A 41 -4.793 0.612 3.373 1.00 0.00 O ATOM 558 CB SER A 41 -6.701 0.507 0.457 1.00 0.00 C ATOM 559 OG SER A 41 -7.648 1.534 0.214 1.00 0.00 O ATOM 560 H SER A 41 -6.854 1.442 3.534 1.00 0.00 H ATOM 561 HA SER A 41 -7.074 -0.929 2.020 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.962 -0.357 -0.157 1.00 0.00 H ATOM 563 HG SER A 41 -8.513 1.181 0.475 1.00 0.00 H ATOM 564 N CYS A 42 -4.344 -0.818 1.699 1.00 0.00 N ATOM 565 CA CYS A 42 -2.977 -1.122 2.116 1.00 0.00 C ATOM 566 C CYS A 42 -1.945 -0.554 1.158 1.00 0.00 C ATOM 567 O CYS A 42 -1.811 -1.000 0.016 1.00 0.00 O ATOM 568 CB CYS A 42 -2.822 -2.637 2.226 1.00 0.00 C ATOM 569 SG CYS A 42 -1.310 -3.188 3.037 1.00 0.00 S ATOM 570 H CYS A 42 -4.686 -1.296 0.880 1.00 0.00 H ATOM 571 HA CYS A 42 -2.751 -0.642 3.071 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.849 -3.064 1.228 1.00 0.00 H ATOM 573 N TYR A 43 -1.222 0.447 1.657 1.00 0.00 N ATOM 574 CA TYR A 43 -0.140 1.094 0.957 1.00 0.00 C ATOM 575 C TYR A 43 1.100 0.261 1.092 1.00 0.00 C ATOM 576 O TYR A 43 1.349 -0.291 2.161 1.00 0.00 O ATOM 577 CB TYR A 43 0.152 2.440 1.605 1.00 0.00 C ATOM 578 CG TYR A 43 0.661 3.499 0.634 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.074 3.838 -0.518 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.941 4.051 0.812 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.494 4.664 -1.502 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.429 5.024 -0.077 1.00 0.00 C ATOM 583 CZ TYR A 43 1.696 5.334 -1.238 1.00 0.00 C ATOM 584 OH TYR A 43 2.124 6.253 -2.144 1.00 0.00 O ATOM 585 H TYR A 43 -1.331 0.686 2.635 1.00 0.00 H ATOM 586 HA TYR A 43 -0.408 1.208 -0.091 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.894 2.309 2.393 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.071 3.464 -0.659 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.512 3.782 1.683 1.00 0.00 H ATOM 590 HE1 TYR A 43 -0.004 4.854 -2.441 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.316 5.585 0.190 1.00 0.00 H ATOM 592 HH TYR A 43 2.842 6.824 -1.825 1.00 0.00 H ATOM 593 N CYS A 44 1.881 0.268 0.023 1.00 0.00 N ATOM 594 CA CYS A 44 3.156 -0.361 -0.166 1.00 0.00 C ATOM 595 C CYS A 44 3.995 0.744 -0.835 1.00 0.00 C ATOM 596 O CYS A 44 3.452 1.514 -1.630 1.00 0.00 O ATOM 597 CB CYS A 44 2.877 -1.581 -1.050 1.00 0.00 C ATOM 598 SG CYS A 44 2.524 -3.204 -0.331 1.00 0.00 S ATOM 599 H CYS A 44 1.579 0.745 -0.819 1.00 0.00 H ATOM 600 HA CYS A 44 3.596 -0.680 0.761 1.00 0.00 H ATOM 601 HB3 CYS A 44 3.633 -1.715 -1.804 1.00 0.00 H ATOM 602 N PHE A 45 5.280 0.891 -0.498 1.00 0.00 N ATOM 603 CA PHE A 45 6.169 1.863 -1.128 1.00 0.00 C ATOM 604 C PHE A 45 7.083 1.129 -2.093 1.00 0.00 C ATOM 605 O PHE A 45 7.622 0.085 -1.734 1.00 0.00 O ATOM 606 CB PHE A 45 7.051 2.597 -0.119 1.00 0.00 C ATOM 607 CG PHE A 45 6.395 3.727 0.642 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.398 3.438 1.581 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.860 5.049 0.507 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.943 4.438 2.451 1.00 0.00 C ATOM 611 CE2 PHE A 45 6.273 6.082 1.258 1.00 0.00 C ATOM 612 CZ PHE A 45 5.321 5.775 2.244 1.00 0.00 C ATOM 613 H PHE A 45 5.697 0.229 0.137 1.00 0.00 H ATOM 614 HA PHE A 45 5.598 2.617 -1.659 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.890 3.018 -0.672 1.00 0.00 H ATOM 616 HD1 PHE A 45 4.978 2.450 1.630 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.633 5.290 -0.209 1.00 0.00 H ATOM 618 HE1 PHE A 45 4.232 4.173 3.213 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.540 7.114 1.072 1.00 0.00 H ATOM 620 HZ PHE A 45 4.841 6.574 2.789 1.00 0.00 H ATOM 621 N GLY A 46 7.298 1.709 -3.274 1.00 0.00 N ATOM 622 CA GLY A 46 8.177 1.170 -4.287 1.00 0.00 C ATOM 623 C GLY A 46 7.851 -0.293 -4.531 1.00 0.00 C ATOM 624 O GLY A 46 8.684 -1.155 -4.258 1.00 0.00 O ATOM 625 H GLY A 46 6.905 2.626 -3.441 1.00 0.00 H ATOM 626 HA2 GLY A 46 8.053 1.726 -5.216 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.211 1.265 -3.955 1.00 0.00 H ATOM 628 N LEU A 47 6.640 -0.582 -5.019 1.00 0.00 N ATOM 629 CA LEU A 47 6.280 -1.888 -5.500 1.00 0.00 C ATOM 630 C LEU A 47 7.159 -2.259 -6.700 1.00 0.00 C ATOM 631 O LEU A 47 6.699 -2.217 -7.833 1.00 0.00 O ATOM 632 CB LEU A 47 4.822 -1.755 -5.920 1.00 0.00 C ATOM 633 CG LEU A 47 3.862 -1.534 -4.745 1.00 0.00 C ATOM 634 CD1 LEU A 47 3.399 -2.876 -4.179 1.00 0.00 C ATOM 635 CD2 LEU A 47 3.997 -0.428 -3.734 1.00 0.00 C ATOM 636 H LEU A 47 5.898 0.111 -5.153 1.00 0.00 H ATOM 637 HA LEU A 47 6.381 -2.639 -4.715 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.525 -2.663 -6.440 1.00 0.00 H ATOM 639 HG LEU A 47 3.082 -0.930 -5.117 1.00 0.00 H ATOM 640 HD11 LEU A 47 3.078 -3.537 -4.983 1.00 0.00 H ATOM 641 HD12 LEU A 47 4.237 -3.339 -3.656 1.00 0.00 H ATOM 642 HD13 LEU A 47 2.559 -2.729 -3.507 1.00 0.00 H ATOM 643 HD21 LEU A 47 4.173 0.501 -4.251 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.994 -0.336 -3.257 1.00 0.00 H ATOM 645 HD23 LEU A 47 4.824 -0.653 -3.071 1.00 0.00 H ATOM 646 N ASP A 48 8.423 -2.612 -6.462 1.00 0.00 N ATOM 647 CA ASP A 48 9.421 -2.808 -7.512 1.00 0.00 C ATOM 648 C ASP A 48 8.906 -3.787 -8.558 1.00 0.00 C ATOM 649 O ASP A 48 8.753 -3.462 -9.736 1.00 0.00 O ATOM 650 CB ASP A 48 10.718 -3.330 -6.894 1.00 0.00 C ATOM 651 CG ASP A 48 11.777 -3.485 -7.976 1.00 0.00 C ATOM 652 OD1 ASP A 48 11.826 -4.587 -8.561 1.00 0.00 O ATOM 653 OD2 ASP A 48 12.490 -2.488 -8.219 1.00 0.00 O ATOM 654 H ASP A 48 8.722 -2.568 -5.494 1.00 0.00 H ATOM 655 HA ASP A 48 9.620 -1.847 -7.990 1.00 0.00 H ATOM 656 HB3 ASP A 48 10.570 -4.294 -6.408 1.00 0.00 H ATOM 657 N ASP A 49 8.564 -4.973 -8.058 1.00 0.00 N ATOM 658 CA ASP A 49 7.848 -6.038 -8.744 1.00 0.00 C ATOM 659 C ASP A 49 6.674 -5.469 -9.552 1.00 0.00 C ATOM 660 O ASP A 49 6.610 -5.655 -10.770 1.00 0.00 O ATOM 661 CB ASP A 49 7.403 -7.032 -7.664 1.00 0.00 C ATOM 662 CG ASP A 49 6.715 -8.275 -8.207 1.00 0.00 C ATOM 663 OD1 ASP A 49 5.744 -8.108 -8.970 1.00 0.00 O ATOM 664 OD2 ASP A 49 7.099 -9.376 -7.755 1.00 0.00 O ATOM 665 H ASP A 49 8.816 -5.099 -7.088 1.00 0.00 H ATOM 666 HA ASP A 49 8.537 -6.543 -9.424 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.727 -6.546 -6.958 1.00 0.00 H ATOM 668 N ASP A 50 5.837 -4.673 -8.872 1.00 0.00 N ATOM 669 CA ASP A 50 4.606 -4.024 -9.308 1.00 0.00 C ATOM 670 C ASP A 50 3.537 -5.076 -9.519 1.00 0.00 C ATOM 671 O ASP A 50 3.363 -5.652 -10.591 1.00 0.00 O ATOM 672 CB ASP A 50 4.802 -3.230 -10.566 1.00 0.00 C ATOM 673 CG ASP A 50 3.570 -2.467 -11.025 1.00 0.00 C ATOM 674 OD1 ASP A 50 2.815 -2.002 -10.143 1.00 0.00 O ATOM 675 OD2 ASP A 50 3.444 -2.302 -12.255 1.00 0.00 O ATOM 676 H ASP A 50 6.126 -4.445 -7.942 1.00 0.00 H ATOM 677 HA ASP A 50 4.295 -3.323 -8.537 1.00 0.00 H ATOM 678 HB3 ASP A 50 4.941 -4.051 -11.228 1.00 0.00 H ATOM 679 N LYS A 51 2.842 -5.339 -8.432 1.00 0.00 N ATOM 680 CA LYS A 51 1.937 -6.490 -8.430 1.00 0.00 C ATOM 681 C LYS A 51 0.761 -6.259 -9.381 1.00 0.00 C ATOM 682 O LYS A 51 0.505 -7.071 -10.266 1.00 0.00 O ATOM 683 CB LYS A 51 1.509 -6.912 -7.016 1.00 0.00 C ATOM 684 CG LYS A 51 2.279 -8.167 -6.571 1.00 0.00 C ATOM 685 CD LYS A 51 3.763 -7.856 -6.325 1.00 0.00 C ATOM 686 CE LYS A 51 4.607 -9.093 -5.975 1.00 0.00 C ATOM 687 NZ LYS A 51 4.031 -9.907 -4.887 1.00 0.00 N ATOM 688 H LYS A 51 3.060 -4.693 -7.679 1.00 0.00 H ATOM 689 HA LYS A 51 2.486 -7.327 -8.872 1.00 0.00 H ATOM 690 HB3 LYS A 51 0.448 -7.172 -7.032 1.00 0.00 H ATOM 691 HG3 LYS A 51 2.188 -8.931 -7.348 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.877 -7.095 -5.554 1.00 0.00 H ATOM 693 HE3 LYS A 51 5.598 -8.751 -5.670 1.00 0.00 H ATOM 694 HZ1 LYS A 51 3.436 -9.340 -4.304 1.00 0.00 H ATOM 695 HZ2 LYS A 51 3.500 -10.675 -5.269 1.00 0.00 H ATOM 696 HZ3 LYS A 51 4.768 -10.267 -4.278 1.00 0.00 H ATOM 697 N ALA A 52 0.059 -5.146 -9.178 1.00 0.00 N ATOM 698 CA ALA A 52 -1.034 -4.638 -9.997 1.00 0.00 C ATOM 699 C ALA A 52 -1.558 -3.415 -9.258 1.00 0.00 C ATOM 700 O ALA A 52 -2.685 -3.414 -8.764 1.00 0.00 O ATOM 701 CB ALA A 52 -2.135 -5.694 -10.156 1.00 0.00 C ATOM 702 H ALA A 52 0.330 -4.575 -8.395 1.00 0.00 H ATOM 703 HA ALA A 52 -0.656 -4.326 -10.971 1.00 0.00 H ATOM 704 HB1 ALA A 52 -2.385 -6.096 -9.175 1.00 0.00 H ATOM 705 HB2 ALA A 52 -3.022 -5.242 -10.600 1.00 0.00 H ATOM 706 HB3 ALA A 52 -1.807 -6.504 -10.807 1.00 0.00 H ATOM 707 N VAL A 53 -0.682 -2.427 -9.057 1.00 0.00 N ATOM 708 CA VAL A 53 -0.897 -1.495 -7.962 1.00 0.00 C ATOM 709 C VAL A 53 -2.168 -0.671 -8.173 1.00 0.00 C ATOM 710 O VAL A 53 -2.474 -0.246 -9.288 1.00 0.00 O ATOM 711 CB VAL A 53 0.330 -0.619 -7.680 1.00 0.00 C ATOM 712 CG1 VAL A 53 1.518 -1.501 -7.281 1.00 0.00 C ATOM 713 CG2 VAL A 53 0.697 0.302 -8.848 1.00 0.00 C ATOM 714 H VAL A 53 0.218 -2.449 -9.524 1.00 0.00 H ATOM 715 HA VAL A 53 -1.040 -2.154 -7.102 1.00 0.00 H ATOM 716 HB VAL A 53 0.101 0.022 -6.825 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.325 -1.944 -6.305 1.00 0.00 H ATOM 718 HG12 VAL A 53 1.679 -2.304 -7.995 1.00 0.00 H ATOM 719 HG13 VAL A 53 2.416 -0.888 -7.241 1.00 0.00 H ATOM 720 HG21 VAL A 53 -0.127 0.980 -9.067 1.00 0.00 H ATOM 721 HG22 VAL A 53 1.565 0.903 -8.572 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.928 -0.278 -9.740 1.00 0.00 H ATOM 723 N LEU A 54 -2.941 -0.497 -7.103 1.00 0.00 N ATOM 724 CA LEU A 54 -4.327 -0.094 -7.235 1.00 0.00 C ATOM 725 C LEU A 54 -4.523 1.383 -7.544 1.00 0.00 C ATOM 726 O LEU A 54 -3.625 2.223 -7.496 1.00 0.00 O ATOM 727 CB LEU A 54 -5.147 -0.493 -6.000 1.00 0.00 C ATOM 728 CG LEU A 54 -6.379 -1.364 -6.310 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.011 -2.640 -7.076 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.076 -1.700 -4.987 1.00 0.00 C ATOM 731 H LEU A 54 -2.625 -0.884 -6.225 1.00 0.00 H ATOM 732 HA LEU A 54 -4.718 -0.621 -8.104 1.00 0.00 H ATOM 733 HB3 LEU A 54 -5.509 0.412 -5.516 1.00 0.00 H ATOM 734 HG LEU A 54 -7.097 -0.813 -6.916 1.00 0.00 H ATOM 735 HD11 LEU A 54 -6.816 -3.370 -7.003 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.857 -2.434 -8.133 1.00 0.00 H ATOM 737 HD13 LEU A 54 -5.093 -3.053 -6.666 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.435 -0.785 -4.516 1.00 0.00 H ATOM 739 HD22 LEU A 54 -7.929 -2.355 -5.166 1.00 0.00 H ATOM 740 HD23 LEU A 54 -6.380 -2.192 -4.309 1.00 0.00 H ATOM 741 N LYS A 55 -5.789 1.665 -7.824 1.00 0.00 N ATOM 742 CA LYS A 55 -6.289 2.922 -8.340 1.00 0.00 C ATOM 743 C LYS A 55 -6.496 3.905 -7.186 1.00 0.00 C ATOM 744 O LYS A 55 -7.618 4.319 -6.896 1.00 0.00 O ATOM 745 CB LYS A 55 -7.570 2.642 -9.147 1.00 0.00 C ATOM 746 CG LYS A 55 -7.928 3.777 -10.120 1.00 0.00 C ATOM 747 CD LYS A 55 -7.025 3.816 -11.364 1.00 0.00 C ATOM 748 CE LYS A 55 -7.355 2.696 -12.367 1.00 0.00 C ATOM 749 NZ LYS A 55 -6.485 2.745 -13.563 1.00 0.00 N ATOM 750 H LYS A 55 -6.421 0.900 -7.663 1.00 0.00 H ATOM 751 HA LYS A 55 -5.523 3.331 -8.994 1.00 0.00 H ATOM 752 HB3 LYS A 55 -8.401 2.492 -8.457 1.00 0.00 H ATOM 753 HG3 LYS A 55 -7.855 4.727 -9.587 1.00 0.00 H ATOM 754 HD3 LYS A 55 -5.981 3.744 -11.057 1.00 0.00 H ATOM 755 HE3 LYS A 55 -8.396 2.793 -12.682 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -6.738 1.999 -14.197 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -6.591 3.628 -14.041 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -5.517 2.624 -13.295 1.00 0.00 H ATOM 759 N ILE A 56 -5.400 4.270 -6.520 1.00 0.00 N ATOM 760 CA ILE A 56 -5.443 5.274 -5.466 1.00 0.00 C ATOM 761 C ILE A 56 -6.073 6.573 -5.980 1.00 0.00 C ATOM 762 O ILE A 56 -5.731 7.063 -7.054 1.00 0.00 O ATOM 763 CB ILE A 56 -4.072 5.532 -4.800 1.00 0.00 C ATOM 764 CG1 ILE A 56 -2.855 5.354 -5.724 1.00 0.00 C ATOM 765 CG2 ILE A 56 -3.915 4.624 -3.584 1.00 0.00 C ATOM 766 CD1 ILE A 56 -1.531 5.646 -5.012 1.00 0.00 C ATOM 767 H ILE A 56 -4.526 3.841 -6.801 1.00 0.00 H ATOM 768 HA ILE A 56 -6.122 4.879 -4.709 1.00 0.00 H ATOM 769 HB ILE A 56 -4.090 6.558 -4.431 1.00 0.00 H ATOM 770 HG13 ILE A 56 -2.958 6.007 -6.592 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.800 4.719 -2.967 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.796 3.592 -3.915 1.00 0.00 H ATOM 773 HG23 ILE A 56 -3.062 4.918 -2.974 1.00 0.00 H ATOM 774 HD11 ILE A 56 -1.322 4.850 -4.299 1.00 0.00 H ATOM 775 HD12 ILE A 56 -0.724 5.677 -5.743 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.573 6.592 -4.479 1.00 0.00 H ATOM 777 N LYS A 57 -6.997 7.124 -5.189 1.00 0.00 N ATOM 778 CA LYS A 57 -7.584 8.429 -5.430 1.00 0.00 C ATOM 779 C LYS A 57 -6.505 9.463 -5.133 1.00 0.00 C ATOM 780 O LYS A 57 -5.707 9.243 -4.225 1.00 0.00 O ATOM 781 CB LYS A 57 -8.792 8.685 -4.514 1.00 0.00 C ATOM 782 CG LYS A 57 -9.758 7.495 -4.335 1.00 0.00 C ATOM 783 CD LYS A 57 -9.527 6.646 -3.066 1.00 0.00 C ATOM 784 CE LYS A 57 -10.084 7.294 -1.784 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.621 6.616 -0.547 1.00 0.00 N ATOM 786 H LYS A 57 -7.134 6.709 -4.290 1.00 0.00 H ATOM 787 HA LYS A 57 -7.898 8.485 -6.474 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.339 9.510 -4.963 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.683 6.855 -5.217 1.00 0.00 H ATOM 790 HD3 LYS A 57 -8.469 6.436 -2.952 1.00 0.00 H ATOM 791 HE3 LYS A 57 -11.175 7.248 -1.822 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -9.749 5.616 -0.606 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.635 6.814 -0.362 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -10.136 6.962 0.249 1.00 0.00 H ATOM 795 N ASP A 58 -6.484 10.595 -5.829 1.00 0.00 N ATOM 796 CA ASP A 58 -5.348 11.512 -5.725 1.00 0.00 C ATOM 797 C ASP A 58 -5.216 12.060 -4.307 1.00 0.00 C ATOM 798 O ASP A 58 -4.145 12.111 -3.705 1.00 0.00 O ATOM 799 CB ASP A 58 -5.450 12.658 -6.730 1.00 0.00 C ATOM 800 CG ASP A 58 -4.038 13.102 -7.088 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.426 13.873 -6.319 1.00 0.00 O ATOM 802 OD2 ASP A 58 -3.477 12.559 -8.066 1.00 0.00 O ATOM 803 H ASP A 58 -7.224 10.765 -6.490 1.00 0.00 H ATOM 804 HA ASP A 58 -4.467 10.923 -5.968 1.00 0.00 H ATOM 805 HB3 ASP A 58 -6.001 13.501 -6.314 1.00 0.00 H ATOM 806 N ALA A 59 -6.366 12.413 -3.743 1.00 0.00 N ATOM 807 CA ALA A 59 -6.449 12.785 -2.343 1.00 0.00 C ATOM 808 C ALA A 59 -5.916 11.677 -1.430 1.00 0.00 C ATOM 809 O ALA A 59 -5.210 11.975 -0.469 1.00 0.00 O ATOM 810 CB ALA A 59 -7.890 13.158 -1.987 1.00 0.00 C ATOM 811 H ALA A 59 -7.177 12.415 -4.344 1.00 0.00 H ATOM 812 HA ALA A 59 -5.799 13.648 -2.197 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.548 12.301 -2.134 1.00 0.00 H ATOM 814 HB2 ALA A 59 -7.936 13.470 -0.942 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.225 13.982 -2.617 1.00 0.00 H ATOM 816 N THR A 60 -6.230 10.404 -1.708 1.00 0.00 N ATOM 817 CA THR A 60 -5.782 9.316 -0.848 1.00 0.00 C ATOM 818 C THR A 60 -4.275 9.129 -1.020 1.00 0.00 C ATOM 819 O THR A 60 -3.583 8.944 -0.034 1.00 0.00 O ATOM 820 CB THR A 60 -6.609 8.038 -1.098 1.00 0.00 C ATOM 821 OG1 THR A 60 -7.164 7.521 0.096 1.00 0.00 O ATOM 822 CG2 THR A 60 -5.848 6.904 -1.781 1.00 0.00 C ATOM 823 H THR A 60 -6.637 10.161 -2.603 1.00 0.00 H ATOM 824 HA THR A 60 -5.962 9.634 0.183 1.00 0.00 H ATOM 825 HB THR A 60 -7.441 8.301 -1.741 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.444 7.374 0.721 1.00 0.00 H ATOM 827 HG21 THR A 60 -4.987 6.595 -1.188 1.00 0.00 H ATOM 828 HG22 THR A 60 -6.499 6.040 -1.905 1.00 0.00 H ATOM 829 HG23 THR A 60 -5.522 7.251 -2.757 1.00 0.00 H ATOM 830 N LYS A 61 -3.767 9.183 -2.253 1.00 0.00 N ATOM 831 CA LYS A 61 -2.351 9.161 -2.580 1.00 0.00 C ATOM 832 C LYS A 61 -1.642 10.195 -1.729 1.00 0.00 C ATOM 833 O LYS A 61 -0.759 9.865 -0.952 1.00 0.00 O ATOM 834 CB LYS A 61 -2.250 9.485 -4.075 1.00 0.00 C ATOM 835 CG LYS A 61 -0.982 10.142 -4.656 1.00 0.00 C ATOM 836 CD LYS A 61 -1.498 11.286 -5.543 1.00 0.00 C ATOM 837 CE LYS A 61 -0.453 12.027 -6.383 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.113 13.082 -7.183 1.00 0.00 N ATOM 839 H LYS A 61 -4.387 9.376 -3.032 1.00 0.00 H ATOM 840 HA LYS A 61 -1.927 8.180 -2.357 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.080 10.140 -4.296 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.436 9.408 -5.251 1.00 0.00 H ATOM 843 HD3 LYS A 61 -1.979 12.026 -4.900 1.00 0.00 H ATOM 844 HE3 LYS A 61 0.051 11.327 -7.049 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -0.472 13.671 -7.689 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -1.798 12.677 -7.828 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -1.738 13.653 -6.604 1.00 0.00 H ATOM 848 N SER A 62 -2.046 11.452 -1.889 1.00 0.00 N ATOM 849 CA SER A 62 -1.431 12.553 -1.160 1.00 0.00 C ATOM 850 C SER A 62 -1.432 12.266 0.349 1.00 0.00 C ATOM 851 O SER A 62 -0.373 12.242 0.980 1.00 0.00 O ATOM 852 CB SER A 62 -2.145 13.864 -1.515 1.00 0.00 C ATOM 853 OG SER A 62 -1.480 14.973 -0.945 1.00 0.00 O ATOM 854 H SER A 62 -2.787 11.606 -2.573 1.00 0.00 H ATOM 855 HA SER A 62 -0.382 12.602 -1.463 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.173 13.840 -1.151 1.00 0.00 H ATOM 857 HG SER A 62 -0.576 15.009 -1.272 1.00 0.00 H ATOM 858 N TYR A 63 -2.617 11.991 0.902 1.00 0.00 N ATOM 859 CA TYR A 63 -2.797 11.635 2.301 1.00 0.00 C ATOM 860 C TYR A 63 -1.853 10.511 2.718 1.00 0.00 C ATOM 861 O TYR A 63 -1.301 10.529 3.815 1.00 0.00 O ATOM 862 CB TYR A 63 -4.246 11.182 2.522 1.00 0.00 C ATOM 863 CG TYR A 63 -4.595 10.803 3.951 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.233 11.641 5.024 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.217 9.568 4.218 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.423 11.214 6.350 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.395 9.136 5.543 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.989 9.956 6.608 1.00 0.00 C ATOM 869 OH TYR A 63 -5.151 9.523 7.890 1.00 0.00 O ATOM 870 H TYR A 63 -3.439 11.996 0.311 1.00 0.00 H ATOM 871 HA TYR A 63 -2.583 12.521 2.899 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.422 10.312 1.894 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.789 12.607 4.840 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.536 8.933 3.404 1.00 0.00 H ATOM 875 HE1 TYR A 63 -4.116 11.856 7.162 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.834 8.171 5.748 1.00 0.00 H ATOM 877 HH TYR A 63 -4.856 10.159 8.545 1.00 0.00 H ATOM 878 N CYS A 64 -1.723 9.508 1.851 1.00 0.00 N ATOM 879 CA CYS A 64 -1.055 8.249 2.122 1.00 0.00 C ATOM 880 C CYS A 64 0.218 8.092 1.296 1.00 0.00 C ATOM 881 O CYS A 64 0.501 6.972 0.884 1.00 0.00 O ATOM 882 CB CYS A 64 -2.011 7.075 1.854 1.00 0.00 C ATOM 883 SG CYS A 64 -3.441 6.949 2.940 1.00 0.00 S ATOM 884 H CYS A 64 -2.238 9.586 0.980 1.00 0.00 H ATOM 885 HA CYS A 64 -0.772 8.192 3.170 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.490 6.133 1.979 1.00 0.00 H ATOM 887 N ASP A 65 1.019 9.147 1.097 1.00 0.00 N ATOM 888 CA ASP A 65 2.389 9.008 0.598 1.00 0.00 C ATOM 889 C ASP A 65 3.385 9.756 1.483 1.00 0.00 C ATOM 890 O ASP A 65 4.325 9.174 2.025 1.00 0.00 O ATOM 891 CB ASP A 65 2.466 9.492 -0.847 1.00 0.00 C ATOM 892 CG ASP A 65 3.826 9.153 -1.438 1.00 0.00 C ATOM 893 OD1 ASP A 65 4.048 7.945 -1.690 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.621 10.095 -1.621 1.00 0.00 O ATOM 895 H ASP A 65 0.610 10.072 1.131 1.00 0.00 H ATOM 896 HA ASP A 65 2.692 7.960 0.610 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.295 10.568 -0.907 1.00 0.00 H ATOM 898 N VAL A 66 3.138 11.057 1.671 1.00 0.00 N ATOM 899 CA VAL A 66 4.005 11.969 2.416 1.00 0.00 C ATOM 900 C VAL A 66 4.288 11.460 3.838 1.00 0.00 C ATOM 901 O VAL A 66 5.352 11.732 4.390 1.00 0.00 O ATOM 902 CB VAL A 66 3.380 13.381 2.417 1.00 0.00 C ATOM 903 CG1 VAL A 66 4.266 14.390 3.162 1.00 0.00 C ATOM 904 CG2 VAL A 66 3.173 13.894 0.985 1.00 0.00 C ATOM 905 H VAL A 66 2.332 11.443 1.199 1.00 0.00 H ATOM 906 HA VAL A 66 4.957 12.014 1.891 1.00 0.00 H ATOM 907 HB VAL A 66 2.409 13.343 2.915 1.00 0.00 H ATOM 908 HG11 VAL A 66 5.269 14.393 2.736 1.00 0.00 H ATOM 909 HG12 VAL A 66 3.840 15.389 3.075 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.325 14.141 4.222 1.00 0.00 H ATOM 911 HG21 VAL A 66 2.450 13.282 0.445 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.791 14.915 1.011 1.00 0.00 H ATOM 913 HG23 VAL A 66 4.120 13.885 0.444 1.00 0.00 H ATOM 914 N GLN A 67 3.340 10.705 4.397 1.00 0.00 N ATOM 915 CA GLN A 67 3.346 9.997 5.666 1.00 0.00 C ATOM 916 C GLN A 67 4.743 9.748 6.233 1.00 0.00 C ATOM 917 O GLN A 67 5.100 10.264 7.290 1.00 0.00 O ATOM 918 CB GLN A 67 2.645 8.663 5.382 1.00 0.00 C ATOM 919 CG GLN A 67 1.129 8.824 5.277 1.00 0.00 C ATOM 920 CD GLN A 67 0.423 9.052 6.569 1.00 0.00 C ATOM 921 OE1 GLN A 67 0.867 8.695 7.655 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.785 9.537 6.384 1.00 0.00 N ATOM 923 H GLN A 67 2.596 10.431 3.786 1.00 0.00 H ATOM 924 HA GLN A 67 2.779 10.570 6.402 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.883 7.919 6.132 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.629 7.920 4.952 1.00 0.00 H ATOM 927 HE21 GLN A 67 -1.086 9.863 5.468 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.435 9.254 7.059 1.00 0.00 H ATOM 929 N ILE A 68 5.512 8.912 5.541 1.00 0.00 N ATOM 930 CA ILE A 68 6.790 8.412 6.024 1.00 0.00 C ATOM 931 C ILE A 68 7.919 9.395 5.685 1.00 0.00 C ATOM 932 O ILE A 68 8.986 9.341 6.291 1.00 0.00 O ATOM 933 CB ILE A 68 6.981 6.998 5.453 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.999 6.020 6.128 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.416 6.485 5.530 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.417 5.385 7.456 1.00 0.00 C ATOM 937 H ILE A 68 5.172 8.579 4.648 1.00 0.00 H ATOM 938 HA ILE A 68 6.757 8.306 7.108 1.00 0.00 H ATOM 939 HB ILE A 68 6.731 7.040 4.391 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.806 5.214 5.428 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.788 6.560 6.550 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.447 5.449 5.195 1.00 0.00 H ATOM 943 HG23 ILE A 68 9.037 7.083 4.865 1.00 0.00 H ATOM 944 HD11 ILE A 68 6.638 6.155 8.194 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.582 4.775 7.817 1.00 0.00 H ATOM 946 HD13 ILE A 68 7.285 4.741 7.319 1.00 0.00 H ATOM 947 N ILE A 69 7.691 10.312 4.739 1.00 0.00 N ATOM 948 CA ILE A 69 8.657 11.331 4.361 1.00 0.00 C ATOM 949 C ILE A 69 8.617 12.425 5.426 1.00 0.00 C ATOM 950 O ILE A 69 9.654 12.948 5.834 1.00 0.00 O ATOM 951 CB ILE A 69 8.339 11.879 2.954 1.00 0.00 C ATOM 952 CG1 ILE A 69 8.175 10.725 1.943 1.00 0.00 C ATOM 953 CG2 ILE A 69 9.449 12.843 2.505 1.00 0.00 C ATOM 954 CD1 ILE A 69 7.878 11.200 0.518 1.00 0.00 C ATOM 955 H ILE A 69 6.750 10.423 4.380 1.00 0.00 H ATOM 956 HA ILE A 69 9.657 10.892 4.343 1.00 0.00 H ATOM 957 HB ILE A 69 7.404 12.438 2.993 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.336 10.094 2.242 1.00 0.00 H ATOM 959 HG21 ILE A 69 9.182 13.315 1.559 1.00 0.00 H ATOM 960 HG22 ILE A 69 9.587 13.638 3.238 1.00 0.00 H ATOM 961 HG23 ILE A 69 10.388 12.303 2.386 1.00 0.00 H ATOM 962 HD11 ILE A 69 7.605 10.341 -0.095 1.00 0.00 H ATOM 963 HD12 ILE A 69 7.046 11.906 0.524 1.00 0.00 H ATOM 964 HD13 ILE A 69 8.755 11.672 0.077 1.00 0.00 H TER 965 ILE A 69