ATOM 1 N ASP A 1 9.795 -4.732 3.050 1.00 0.00 N ATOM 2 CA ASP A 1 9.309 -5.726 2.057 1.00 0.00 C ATOM 3 C ASP A 1 7.888 -5.404 1.602 1.00 0.00 C ATOM 4 O ASP A 1 7.019 -5.093 2.417 1.00 0.00 O ATOM 5 CB ASP A 1 9.359 -7.116 2.694 1.00 0.00 C ATOM 6 CG ASP A 1 10.716 -7.775 2.535 1.00 0.00 C ATOM 7 OD1 ASP A 1 11.122 -8.028 1.381 1.00 0.00 O ATOM 8 OD2 ASP A 1 11.373 -8.037 3.565 1.00 0.00 O ATOM 9 H1 ASP A 1 9.107 -4.633 3.823 1.00 0.00 H ATOM 10 H2 ASP A 1 9.924 -3.807 2.595 1.00 0.00 H ATOM 11 H3 ASP A 1 10.706 -5.040 3.447 1.00 0.00 H ATOM 12 HA ASP A 1 9.965 -5.704 1.200 1.00 0.00 H ATOM 13 HB2 ASP A 1 9.142 -7.031 3.748 1.00 0.00 H ATOM 14 HB3 ASP A 1 8.616 -7.746 2.227 1.00 0.00 H ATOM 15 N HIS A 2 7.664 -5.479 0.294 1.00 0.00 N ATOM 16 CA HIS A 2 6.353 -5.195 -0.281 1.00 0.00 C ATOM 17 C HIS A 2 5.292 -6.144 0.274 1.00 0.00 C ATOM 18 O HIS A 2 5.265 -7.327 -0.065 1.00 0.00 O ATOM 19 CB HIS A 2 6.416 -5.305 -1.809 1.00 0.00 C ATOM 20 CG HIS A 2 5.079 -5.486 -2.464 1.00 0.00 C ATOM 21 ND1 HIS A 2 4.740 -6.614 -3.181 1.00 0.00 N ATOM 22 CD2 HIS A 2 3.994 -4.676 -2.504 1.00 0.00 C ATOM 23 CE1 HIS A 2 3.505 -6.490 -3.635 1.00 0.00 C ATOM 24 NE2 HIS A 2 3.031 -5.325 -3.237 1.00 0.00 N ATOM 25 H HIS A 2 8.401 -5.731 -0.302 1.00 0.00 H ATOM 26 HA HIS A 2 6.088 -4.183 -0.014 1.00 0.00 H ATOM 27 HB2 HIS A 2 6.860 -4.406 -2.209 1.00 0.00 H ATOM 28 HB3 HIS A 2 7.033 -6.152 -2.075 1.00 0.00 H ATOM 29 HD1 HIS A 2 5.318 -7.390 -3.335 1.00 0.00 H ATOM 30 HD2 HIS A 2 3.903 -3.702 -2.045 1.00 0.00 H ATOM 31 HE1 HIS A 2 2.973 -7.221 -4.226 1.00 0.00 H ATOM 32 HE2 HIS A 2 2.163 -4.950 -3.496 1.00 0.00 H ATOM 33 N TYR A 3 4.416 -5.613 1.122 1.00 0.00 N ATOM 34 CA TYR A 3 3.348 -6.405 1.717 1.00 0.00 C ATOM 35 C TYR A 3 2.395 -6.911 0.640 1.00 0.00 C ATOM 36 O TYR A 3 2.330 -6.349 -0.453 1.00 0.00 O ATOM 37 CB TYR A 3 2.580 -5.564 2.737 1.00 0.00 C ATOM 38 CG TYR A 3 1.964 -6.373 3.854 1.00 0.00 C ATOM 39 CD1 TYR A 3 0.704 -6.939 3.714 1.00 0.00 C ATOM 40 CD2 TYR A 3 2.643 -6.569 5.048 1.00 0.00 C ATOM 41 CE1 TYR A 3 0.138 -7.679 4.734 1.00 0.00 C ATOM 42 CE2 TYR A 3 2.085 -7.307 6.072 1.00 0.00 C ATOM 43 CZ TYR A 3 0.832 -7.860 5.911 1.00 0.00 C ATOM 44 OH TYR A 3 0.272 -8.597 6.930 1.00 0.00 O ATOM 45 H TYR A 3 4.485 -4.663 1.351 1.00 0.00 H ATOM 46 HA TYR A 3 3.795 -7.250 2.217 1.00 0.00 H ATOM 47 HB2 TYR A 3 3.254 -4.848 3.182 1.00 0.00 H ATOM 48 HB3 TYR A 3 1.785 -5.035 2.232 1.00 0.00 H ATOM 49 HD1 TYR A 3 0.163 -6.796 2.790 1.00 0.00 H ATOM 50 HD2 TYR A 3 3.624 -6.135 5.172 1.00 0.00 H ATOM 51 HE1 TYR A 3 -0.843 -8.111 4.605 1.00 0.00 H ATOM 52 HE2 TYR A 3 2.630 -7.447 6.993 1.00 0.00 H ATOM 53 HH TYR A 3 -0.539 -8.174 7.222 1.00 0.00 H ATOM 54 N ASN A 4 1.656 -7.971 0.952 1.00 0.00 N ATOM 55 CA ASN A 4 0.708 -8.540 0.005 1.00 0.00 C ATOM 56 C ASN A 4 -0.433 -7.565 -0.261 1.00 0.00 C ATOM 57 O ASN A 4 -1.481 -7.622 0.383 1.00 0.00 O ATOM 58 CB ASN A 4 0.162 -9.869 0.530 1.00 0.00 C ATOM 59 CG ASN A 4 0.654 -11.053 -0.280 1.00 0.00 C ATOM 60 OD1 ASN A 4 1.851 -11.198 -0.524 1.00 0.00 O ATOM 61 ND2 ASN A 4 -0.271 -11.908 -0.700 1.00 0.00 N ATOM 62 H ASN A 4 1.748 -8.376 1.839 1.00 0.00 H ATOM 63 HA ASN A 4 1.233 -8.715 -0.922 1.00 0.00 H ATOM 64 HB2 ASN A 4 0.478 -10.001 1.554 1.00 0.00 H ATOM 65 HB3 ASN A 4 -0.916 -9.849 0.489 1.00 0.00 H ATOM 66 HD21 ASN A 4 -1.206 -11.730 -0.468 1.00 0.00 H ATOM 67 HD22 ASN A 4 0.019 -12.680 -1.230 1.00 0.00 H ATOM 68 N CYS A 5 -0.211 -6.668 -1.214 1.00 0.00 N ATOM 69 CA CYS A 5 -1.204 -5.664 -1.580 1.00 0.00 C ATOM 70 C CYS A 5 -1.838 -5.993 -2.927 1.00 0.00 C ATOM 71 O CYS A 5 -2.985 -6.437 -2.992 1.00 0.00 O ATOM 72 CB CYS A 5 -0.553 -4.281 -1.638 1.00 0.00 C ATOM 73 SG CYS A 5 -1.293 -3.064 -0.505 1.00 0.00 S ATOM 74 H CYS A 5 0.650 -6.681 -1.683 1.00 0.00 H ATOM 75 HA CYS A 5 -1.972 -5.658 -0.820 1.00 0.00 H ATOM 76 HB2 CYS A 5 0.493 -4.372 -1.384 1.00 0.00 H ATOM 77 HB3 CYS A 5 -0.641 -3.893 -2.642 1.00 0.00 H ATOM 78 N VAL A 6 -1.080 -5.771 -3.998 1.00 0.00 N ATOM 79 CA VAL A 6 -1.554 -6.041 -5.350 1.00 0.00 C ATOM 80 C VAL A 6 -2.061 -7.475 -5.480 1.00 0.00 C ATOM 81 O VAL A 6 -2.894 -7.774 -6.336 1.00 0.00 O ATOM 82 CB VAL A 6 -0.440 -5.797 -6.389 1.00 0.00 C ATOM 83 CG1 VAL A 6 0.728 -6.744 -6.157 1.00 0.00 C ATOM 84 CG2 VAL A 6 -0.980 -5.941 -7.804 1.00 0.00 C ATOM 85 H VAL A 6 -0.175 -5.418 -3.873 1.00 0.00 H ATOM 86 HA VAL A 6 -2.367 -5.361 -5.560 1.00 0.00 H ATOM 87 HB VAL A 6 -0.080 -4.786 -6.267 1.00 0.00 H ATOM 88 HG11 VAL A 6 0.360 -7.757 -6.082 1.00 0.00 H ATOM 89 HG12 VAL A 6 1.233 -6.475 -5.242 1.00 0.00 H ATOM 90 HG13 VAL A 6 1.418 -6.673 -6.984 1.00 0.00 H ATOM 91 HG21 VAL A 6 -1.773 -5.224 -7.961 1.00 0.00 H ATOM 92 HG22 VAL A 6 -1.366 -6.940 -7.942 1.00 0.00 H ATOM 93 HG23 VAL A 6 -0.185 -5.760 -8.512 1.00 0.00 H ATOM 94 N SER A 7 -1.547 -8.352 -4.621 1.00 0.00 N ATOM 95 CA SER A 7 -1.935 -9.761 -4.623 1.00 0.00 C ATOM 96 C SER A 7 -3.449 -9.920 -4.732 1.00 0.00 C ATOM 97 O SER A 7 -3.947 -10.630 -5.606 1.00 0.00 O ATOM 98 CB SER A 7 -1.432 -10.448 -3.352 1.00 0.00 C ATOM 99 OG SER A 7 -0.463 -11.436 -3.654 1.00 0.00 O ATOM 100 H SER A 7 -0.887 -8.043 -3.966 1.00 0.00 H ATOM 101 HA SER A 7 -1.474 -10.229 -5.479 1.00 0.00 H ATOM 102 HB2 SER A 7 -0.985 -9.711 -2.700 1.00 0.00 H ATOM 103 HB3 SER A 7 -2.263 -10.918 -2.846 1.00 0.00 H ATOM 104 HG SER A 7 -0.449 -12.096 -2.957 1.00 0.00 H ATOM 105 N SER A 8 -4.176 -9.256 -3.839 1.00 0.00 N ATOM 106 CA SER A 8 -5.633 -9.325 -3.834 1.00 0.00 C ATOM 107 C SER A 8 -6.238 -8.150 -4.595 1.00 0.00 C ATOM 108 O SER A 8 -7.306 -8.271 -5.196 1.00 0.00 O ATOM 109 CB SER A 8 -6.157 -9.339 -2.396 1.00 0.00 C ATOM 110 OG SER A 8 -5.817 -10.548 -1.740 1.00 0.00 O ATOM 111 H SER A 8 -3.721 -8.707 -3.166 1.00 0.00 H ATOM 112 HA SER A 8 -5.923 -10.243 -4.322 1.00 0.00 H ATOM 113 HB2 SER A 8 -5.725 -8.514 -1.850 1.00 0.00 H ATOM 114 HB3 SER A 8 -7.233 -9.239 -2.407 1.00 0.00 H ATOM 115 HG SER A 8 -4.937 -10.472 -1.364 1.00 0.00 H ATOM 116 N GLY A 9 -5.549 -7.015 -4.564 1.00 0.00 N ATOM 117 CA GLY A 9 -6.031 -5.832 -5.254 1.00 0.00 C ATOM 118 C GLY A 9 -5.652 -4.551 -4.538 1.00 0.00 C ATOM 119 O GLY A 9 -6.513 -3.730 -4.222 1.00 0.00 O ATOM 120 H GLY A 9 -4.704 -6.979 -4.068 1.00 0.00 H ATOM 121 HA2 GLY A 9 -5.614 -5.813 -6.249 1.00 0.00 H ATOM 122 HA3 GLY A 9 -7.108 -5.885 -5.326 1.00 0.00 H ATOM 123 N GLY A 10 -4.359 -4.381 -4.280 1.00 0.00 N ATOM 124 CA GLY A 10 -3.890 -3.190 -3.597 1.00 0.00 C ATOM 125 C GLY A 10 -2.835 -2.442 -4.387 1.00 0.00 C ATOM 126 O GLY A 10 -2.387 -2.908 -5.435 1.00 0.00 O ATOM 127 H GLY A 10 -3.719 -5.070 -4.554 1.00 0.00 H ATOM 128 HA2 GLY A 10 -4.729 -2.532 -3.425 1.00 0.00 H ATOM 129 HA3 GLY A 10 -3.471 -3.477 -2.643 1.00 0.00 H ATOM 130 N GLN A 11 -2.439 -1.277 -3.883 1.00 0.00 N ATOM 131 CA GLN A 11 -1.430 -0.458 -4.547 1.00 0.00 C ATOM 132 C GLN A 11 -0.637 0.358 -3.532 1.00 0.00 C ATOM 133 O GLN A 11 -1.111 0.626 -2.429 1.00 0.00 O ATOM 134 CB GLN A 11 -2.090 0.474 -5.564 1.00 0.00 C ATOM 135 CG GLN A 11 -1.195 0.819 -6.743 1.00 0.00 C ATOM 136 CD GLN A 11 -1.983 1.232 -7.970 1.00 0.00 C ATOM 137 OE1 GLN A 11 -2.637 2.275 -7.980 1.00 0.00 O ATOM 138 NE2 GLN A 11 -1.925 0.414 -9.015 1.00 0.00 N ATOM 139 H GLN A 11 -2.835 -0.960 -3.045 1.00 0.00 H ATOM 140 HA GLN A 11 -0.753 -1.120 -5.065 1.00 0.00 H ATOM 141 HB2 GLN A 11 -2.983 0.000 -5.943 1.00 0.00 H ATOM 142 HB3 GLN A 11 -2.364 1.393 -5.067 1.00 0.00 H ATOM 143 HG2 GLN A 11 -0.545 1.633 -6.460 1.00 0.00 H ATOM 144 HG3 GLN A 11 -0.599 -0.048 -6.990 1.00 0.00 H ATOM 145 HE21 GLN A 11 -1.385 -0.400 -8.935 1.00 0.00 H ATOM 146 HE22 GLN A 11 -2.427 0.656 -9.821 1.00 0.00 H ATOM 147 N CYS A 12 0.575 0.747 -3.915 1.00 0.00 N ATOM 148 CA CYS A 12 1.439 1.532 -3.040 1.00 0.00 C ATOM 149 C CYS A 12 1.356 3.018 -3.378 1.00 0.00 C ATOM 150 O CYS A 12 1.468 3.408 -4.541 1.00 0.00 O ATOM 151 CB CYS A 12 2.887 1.051 -3.154 1.00 0.00 C ATOM 152 SG CYS A 12 3.054 -0.702 -3.628 1.00 0.00 S ATOM 153 H CYS A 12 0.895 0.500 -4.808 1.00 0.00 H ATOM 154 HA CYS A 12 1.101 1.388 -2.025 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.399 1.642 -3.898 1.00 0.00 H ATOM 156 HB3 CYS A 12 3.376 1.182 -2.200 1.00 0.00 H ATOM 157 N LEU A 13 1.160 3.842 -2.353 1.00 0.00 N ATOM 158 CA LEU A 13 1.062 5.286 -2.538 1.00 0.00 C ATOM 159 C LEU A 13 1.892 6.025 -1.494 1.00 0.00 C ATOM 160 O LEU A 13 1.851 5.697 -0.308 1.00 0.00 O ATOM 161 CB LEU A 13 -0.398 5.733 -2.454 1.00 0.00 C ATOM 162 CG LEU A 13 -1.225 5.479 -3.714 1.00 0.00 C ATOM 163 CD1 LEU A 13 -2.231 4.363 -3.475 1.00 0.00 C ATOM 164 CD2 LEU A 13 -1.932 6.753 -4.152 1.00 0.00 C ATOM 165 H LEU A 13 1.079 3.470 -1.449 1.00 0.00 H ATOM 166 HA LEU A 13 1.446 5.521 -3.519 1.00 0.00 H ATOM 167 HB2 LEU A 13 -0.865 5.214 -1.630 1.00 0.00 H ATOM 168 HB3 LEU A 13 -0.416 6.793 -2.247 1.00 0.00 H ATOM 169 HG LEU A 13 -0.567 5.168 -4.512 1.00 0.00 H ATOM 170 HD11 LEU A 13 -2.821 4.213 -4.366 1.00 0.00 H ATOM 171 HD12 LEU A 13 -2.879 4.633 -2.654 1.00 0.00 H ATOM 172 HD13 LEU A 13 -1.705 3.451 -3.233 1.00 0.00 H ATOM 173 HD21 LEU A 13 -2.776 6.500 -4.777 1.00 0.00 H ATOM 174 HD22 LEU A 13 -1.245 7.372 -4.710 1.00 0.00 H ATOM 175 HD23 LEU A 13 -2.277 7.291 -3.282 1.00 0.00 H ATOM 176 N TYR A 14 2.647 7.023 -1.943 1.00 0.00 N ATOM 177 CA TYR A 14 3.489 7.810 -1.048 1.00 0.00 C ATOM 178 C TYR A 14 2.656 8.486 0.038 1.00 0.00 C ATOM 179 O TYR A 14 3.145 8.740 1.139 1.00 0.00 O ATOM 180 CB TYR A 14 4.265 8.865 -1.840 1.00 0.00 C ATOM 181 CG TYR A 14 4.985 8.314 -3.051 1.00 0.00 C ATOM 182 CD1 TYR A 14 6.073 7.462 -2.909 1.00 0.00 C ATOM 183 CD2 TYR A 14 4.577 8.649 -4.336 1.00 0.00 C ATOM 184 CE1 TYR A 14 6.734 6.959 -4.014 1.00 0.00 C ATOM 185 CE2 TYR A 14 5.233 8.149 -5.446 1.00 0.00 C ATOM 186 CZ TYR A 14 6.310 7.305 -5.279 1.00 0.00 C ATOM 187 OH TYR A 14 6.967 6.806 -6.381 1.00 0.00 O ATOM 188 H TYR A 14 2.638 7.236 -2.900 1.00 0.00 H ATOM 189 HA TYR A 14 4.192 7.137 -0.579 1.00 0.00 H ATOM 190 HB2 TYR A 14 3.578 9.624 -2.182 1.00 0.00 H ATOM 191 HB3 TYR A 14 5.002 9.319 -1.194 1.00 0.00 H ATOM 192 HD1 TYR A 14 6.402 7.192 -1.917 1.00 0.00 H ATOM 193 HD2 TYR A 14 3.732 9.310 -4.464 1.00 0.00 H ATOM 194 HE1 TYR A 14 7.578 6.298 -3.883 1.00 0.00 H ATOM 195 HE2 TYR A 14 4.901 8.421 -6.437 1.00 0.00 H ATOM 196 HH TYR A 14 6.363 6.772 -7.126 1.00 0.00 H ATOM 197 N SER A 15 1.398 8.778 -0.280 1.00 0.00 N ATOM 198 CA SER A 15 0.501 9.429 0.670 1.00 0.00 C ATOM 199 C SER A 15 -0.545 8.451 1.199 1.00 0.00 C ATOM 200 O SER A 15 -0.685 7.340 0.687 1.00 0.00 O ATOM 201 CB SER A 15 -0.190 10.625 0.013 1.00 0.00 C ATOM 202 OG SER A 15 0.758 11.560 -0.473 1.00 0.00 O ATOM 203 H SER A 15 1.066 8.553 -1.174 1.00 0.00 H ATOM 204 HA SER A 15 1.096 9.781 1.498 1.00 0.00 H ATOM 205 HB2 SER A 15 -0.792 10.280 -0.812 1.00 0.00 H ATOM 206 HB3 SER A 15 -0.822 11.116 0.739 1.00 0.00 H ATOM 207 HG SER A 15 1.566 11.101 -0.712 1.00 0.00 H ATOM 208 N ALA A 16 -1.274 8.877 2.229 1.00 0.00 N ATOM 209 CA ALA A 16 -2.310 8.050 2.838 1.00 0.00 C ATOM 210 C ALA A 16 -3.292 7.531 1.797 1.00 0.00 C ATOM 211 O ALA A 16 -3.474 8.134 0.739 1.00 0.00 O ATOM 212 CB ALA A 16 -3.046 8.836 3.913 1.00 0.00 C ATOM 213 H ALA A 16 -1.110 9.771 2.591 1.00 0.00 H ATOM 214 HA ALA A 16 -1.831 7.204 3.310 1.00 0.00 H ATOM 215 HB1 ALA A 16 -3.727 8.181 4.435 1.00 0.00 H ATOM 216 HB2 ALA A 16 -3.600 9.641 3.454 1.00 0.00 H ATOM 217 HB3 ALA A 16 -2.331 9.244 4.613 1.00 0.00 H ATOM 218 N CYS A 17 -3.914 6.401 2.113 1.00 0.00 N ATOM 219 CA CYS A 17 -4.883 5.765 1.224 1.00 0.00 C ATOM 220 C CYS A 17 -5.867 6.780 0.645 1.00 0.00 C ATOM 221 O CYS A 17 -6.408 7.615 1.370 1.00 0.00 O ATOM 222 CB CYS A 17 -5.653 4.680 1.976 1.00 0.00 C ATOM 223 SG CYS A 17 -4.604 3.356 2.653 1.00 0.00 S ATOM 224 H CYS A 17 -3.709 5.978 2.974 1.00 0.00 H ATOM 225 HA CYS A 17 -4.336 5.308 0.414 1.00 0.00 H ATOM 226 HB2 CYS A 17 -6.183 5.132 2.802 1.00 0.00 H ATOM 227 HB3 CYS A 17 -6.366 4.225 1.304 1.00 0.00 H ATOM 228 N PRO A 18 -6.121 6.714 -0.676 1.00 0.00 N ATOM 229 CA PRO A 18 -7.052 7.622 -1.343 1.00 0.00 C ATOM 230 C PRO A 18 -8.506 7.236 -1.082 1.00 0.00 C ATOM 231 O PRO A 18 -9.174 7.838 -0.240 1.00 0.00 O ATOM 232 CB PRO A 18 -6.701 7.461 -2.822 1.00 0.00 C ATOM 233 CG PRO A 18 -6.165 6.074 -2.941 1.00 0.00 C ATOM 234 CD PRO A 18 -5.526 5.741 -1.616 1.00 0.00 C ATOM 235 HA PRO A 18 -6.892 8.647 -1.040 1.00 0.00 H ATOM 236 HB2 PRO A 18 -7.590 7.595 -3.422 1.00 0.00 H ATOM 237 HB3 PRO A 18 -5.959 8.195 -3.101 1.00 0.00 H ATOM 238 HG2 PRO A 18 -6.972 5.387 -3.148 1.00 0.00 H ATOM 239 HG3 PRO A 18 -5.429 6.034 -3.731 1.00 0.00 H ATOM 240 HD2 PRO A 18 -5.770 4.730 -1.325 1.00 0.00 H ATOM 241 HD3 PRO A 18 -4.454 5.868 -1.673 1.00 0.00 H ATOM 242 N ILE A 19 -8.987 6.224 -1.803 1.00 0.00 N ATOM 243 CA ILE A 19 -10.355 5.741 -1.647 1.00 0.00 C ATOM 244 C ILE A 19 -10.634 5.330 -0.196 1.00 0.00 C ATOM 245 O ILE A 19 -9.813 5.560 0.692 1.00 0.00 O ATOM 246 CB ILE A 19 -10.626 4.560 -2.604 1.00 0.00 C ATOM 247 CG1 ILE A 19 -12.112 4.479 -2.958 1.00 0.00 C ATOM 248 CG2 ILE A 19 -10.142 3.245 -2.007 1.00 0.00 C ATOM 249 CD1 ILE A 19 -12.370 4.029 -4.380 1.00 0.00 C ATOM 250 H ILE A 19 -8.403 5.782 -2.453 1.00 0.00 H ATOM 251 HA ILE A 19 -11.019 6.546 -1.916 1.00 0.00 H ATOM 252 HB ILE A 19 -10.064 4.740 -3.505 1.00 0.00 H ATOM 253 HG12 ILE A 19 -12.596 3.776 -2.296 1.00 0.00 H ATOM 254 HG13 ILE A 19 -12.560 5.454 -2.831 1.00 0.00 H ATOM 255 HG21 ILE A 19 -9.675 3.433 -1.052 1.00 0.00 H ATOM 256 HG22 ILE A 19 -9.425 2.790 -2.674 1.00 0.00 H ATOM 257 HG23 ILE A 19 -10.982 2.580 -1.873 1.00 0.00 H ATOM 258 HD11 ILE A 19 -13.164 3.296 -4.387 1.00 0.00 H ATOM 259 HD12 ILE A 19 -11.471 3.591 -4.788 1.00 0.00 H ATOM 260 HD13 ILE A 19 -12.660 4.879 -4.980 1.00 0.00 H ATOM 261 N PHE A 20 -11.793 4.722 0.042 1.00 0.00 N ATOM 262 CA PHE A 20 -12.167 4.287 1.386 1.00 0.00 C ATOM 263 C PHE A 20 -11.453 2.991 1.774 1.00 0.00 C ATOM 264 O PHE A 20 -12.052 2.098 2.374 1.00 0.00 O ATOM 265 CB PHE A 20 -13.684 4.095 1.482 1.00 0.00 C ATOM 266 CG PHE A 20 -14.305 3.513 0.242 1.00 0.00 C ATOM 267 CD1 PHE A 20 -13.867 2.301 -0.269 1.00 0.00 C ATOM 268 CD2 PHE A 20 -15.330 4.179 -0.411 1.00 0.00 C ATOM 269 CE1 PHE A 20 -14.439 1.765 -1.407 1.00 0.00 C ATOM 270 CE2 PHE A 20 -15.906 3.647 -1.549 1.00 0.00 C ATOM 271 CZ PHE A 20 -15.460 2.438 -2.047 1.00 0.00 C ATOM 272 H PHE A 20 -12.412 4.564 -0.700 1.00 0.00 H ATOM 273 HA PHE A 20 -11.870 5.063 2.076 1.00 0.00 H ATOM 274 HB2 PHE A 20 -13.902 3.430 2.303 1.00 0.00 H ATOM 275 HB3 PHE A 20 -14.148 5.052 1.670 1.00 0.00 H ATOM 276 HD1 PHE A 20 -13.069 1.774 0.231 1.00 0.00 H ATOM 277 HD2 PHE A 20 -15.680 5.125 -0.023 1.00 0.00 H ATOM 278 HE1 PHE A 20 -14.088 0.820 -1.794 1.00 0.00 H ATOM 279 HE2 PHE A 20 -16.705 4.176 -2.048 1.00 0.00 H ATOM 280 HZ PHE A 20 -15.909 2.021 -2.937 1.00 0.00 H ATOM 281 N THR A 21 -10.171 2.895 1.432 1.00 0.00 N ATOM 282 CA THR A 21 -9.378 1.711 1.749 1.00 0.00 C ATOM 283 C THR A 21 -8.707 1.854 3.112 1.00 0.00 C ATOM 284 O THR A 21 -9.056 2.738 3.894 1.00 0.00 O ATOM 285 CB THR A 21 -8.295 1.460 0.682 1.00 0.00 C ATOM 286 OG1 THR A 21 -7.979 2.684 0.007 1.00 0.00 O ATOM 287 CG2 THR A 21 -8.758 0.422 -0.329 1.00 0.00 C ATOM 288 H THR A 21 -9.746 3.638 0.958 1.00 0.00 H ATOM 289 HA THR A 21 -10.042 0.859 1.770 1.00 0.00 H ATOM 290 HB THR A 21 -7.405 1.091 1.175 1.00 0.00 H ATOM 291 HG1 THR A 21 -7.395 2.499 -0.733 1.00 0.00 H ATOM 292 HG21 THR A 21 -7.966 0.233 -1.039 1.00 0.00 H ATOM 293 HG22 THR A 21 -9.629 0.789 -0.851 1.00 0.00 H ATOM 294 HG23 THR A 21 -9.006 -0.495 0.186 1.00 0.00 H ATOM 295 N LYS A 22 -7.735 0.986 3.388 1.00 0.00 N ATOM 296 CA LYS A 22 -7.012 1.029 4.654 1.00 0.00 C ATOM 297 C LYS A 22 -5.584 0.519 4.478 1.00 0.00 C ATOM 298 O LYS A 22 -5.359 -0.556 3.922 1.00 0.00 O ATOM 299 CB LYS A 22 -7.753 0.219 5.730 1.00 0.00 C ATOM 300 CG LYS A 22 -7.524 -1.284 5.657 1.00 0.00 C ATOM 301 CD LYS A 22 -8.480 -1.950 4.681 1.00 0.00 C ATOM 302 CE LYS A 22 -9.609 -2.664 5.408 1.00 0.00 C ATOM 303 NZ LYS A 22 -9.522 -4.143 5.253 1.00 0.00 N ATOM 304 H LYS A 22 -7.494 0.307 2.722 1.00 0.00 H ATOM 305 HA LYS A 22 -6.969 2.062 4.968 1.00 0.00 H ATOM 306 HB2 LYS A 22 -7.429 0.559 6.702 1.00 0.00 H ATOM 307 HB3 LYS A 22 -8.813 0.403 5.632 1.00 0.00 H ATOM 308 HG2 LYS A 22 -6.511 -1.470 5.335 1.00 0.00 H ATOM 309 HG3 LYS A 22 -7.674 -1.708 6.639 1.00 0.00 H ATOM 310 HD2 LYS A 22 -8.903 -1.196 4.034 1.00 0.00 H ATOM 311 HD3 LYS A 22 -7.932 -2.669 4.090 1.00 0.00 H ATOM 312 HE2 LYS A 22 -9.556 -2.418 6.458 1.00 0.00 H ATOM 313 HE3 LYS A 22 -10.552 -2.323 5.006 1.00 0.00 H ATOM 314 HZ1 LYS A 22 -9.496 -4.600 6.187 1.00 0.00 H ATOM 315 HZ2 LYS A 22 -8.660 -4.398 4.731 1.00 0.00 H ATOM 316 HZ3 LYS A 22 -10.348 -4.497 4.729 1.00 0.00 H ATOM 317 N ILE A 23 -4.619 1.308 4.940 1.00 0.00 N ATOM 318 CA ILE A 23 -3.213 0.942 4.823 1.00 0.00 C ATOM 319 C ILE A 23 -2.829 -0.090 5.880 1.00 0.00 C ATOM 320 O ILE A 23 -3.016 0.130 7.076 1.00 0.00 O ATOM 321 CB ILE A 23 -2.289 2.178 4.942 1.00 0.00 C ATOM 322 CG1 ILE A 23 -0.848 1.746 5.273 1.00 0.00 C ATOM 323 CG2 ILE A 23 -2.831 3.149 5.986 1.00 0.00 C ATOM 324 CD1 ILE A 23 -0.043 2.774 6.048 1.00 0.00 C ATOM 325 H ILE A 23 -4.860 2.159 5.362 1.00 0.00 H ATOM 326 HA ILE A 23 -3.067 0.505 3.845 1.00 0.00 H ATOM 327 HB ILE A 23 -2.292 2.685 3.986 1.00 0.00 H ATOM 328 HG12 ILE A 23 -0.878 0.845 5.865 1.00 0.00 H ATOM 329 HG13 ILE A 23 -0.323 1.543 4.350 1.00 0.00 H ATOM 330 HG21 ILE A 23 -3.899 3.249 5.865 1.00 0.00 H ATOM 331 HG22 ILE A 23 -2.362 4.115 5.856 1.00 0.00 H ATOM 332 HG23 ILE A 23 -2.613 2.774 6.974 1.00 0.00 H ATOM 333 HD11 ILE A 23 -0.252 2.674 7.102 1.00 0.00 H ATOM 334 HD12 ILE A 23 -0.312 3.766 5.721 1.00 0.00 H ATOM 335 HD13 ILE A 23 1.011 2.611 5.874 1.00 0.00 H ATOM 336 N GLN A 24 -2.290 -1.217 5.424 1.00 0.00 N ATOM 337 CA GLN A 24 -1.876 -2.289 6.322 1.00 0.00 C ATOM 338 C GLN A 24 -0.399 -2.160 6.679 1.00 0.00 C ATOM 339 O GLN A 24 -0.040 -2.064 7.853 1.00 0.00 O ATOM 340 CB GLN A 24 -2.138 -3.649 5.675 1.00 0.00 C ATOM 341 CG GLN A 24 -3.327 -4.387 6.269 1.00 0.00 C ATOM 342 CD GLN A 24 -3.717 -5.609 5.461 1.00 0.00 C ATOM 343 OE1 GLN A 24 -2.976 -6.590 5.400 1.00 0.00 O ATOM 344 NE2 GLN A 24 -4.887 -5.555 4.836 1.00 0.00 N ATOM 345 H GLN A 24 -2.167 -1.330 4.458 1.00 0.00 H ATOM 346 HA GLN A 24 -2.462 -2.210 7.225 1.00 0.00 H ATOM 347 HB2 GLN A 24 -2.322 -3.504 4.621 1.00 0.00 H ATOM 348 HB3 GLN A 24 -1.261 -4.267 5.797 1.00 0.00 H ATOM 349 HG2 GLN A 24 -3.075 -4.702 7.270 1.00 0.00 H ATOM 350 HG3 GLN A 24 -4.170 -3.713 6.306 1.00 0.00 H ATOM 351 HE21 GLN A 24 -5.425 -4.741 4.930 1.00 0.00 H ATOM 352 HE22 GLN A 24 -5.164 -6.330 4.305 1.00 0.00 H ATOM 353 N GLY A 25 0.453 -2.160 5.657 1.00 0.00 N ATOM 354 CA GLY A 25 1.883 -2.043 5.878 1.00 0.00 C ATOM 355 C GLY A 25 2.542 -1.078 4.912 1.00 0.00 C ATOM 356 O GLY A 25 1.924 -0.105 4.479 1.00 0.00 O ATOM 357 H GLY A 25 0.107 -2.239 4.743 1.00 0.00 H ATOM 358 HA2 GLY A 25 2.053 -1.698 6.887 1.00 0.00 H ATOM 359 HA3 GLY A 25 2.335 -3.017 5.761 1.00 0.00 H ATOM 360 N THR A 26 3.800 -1.346 4.573 1.00 0.00 N ATOM 361 CA THR A 26 4.542 -0.493 3.652 1.00 0.00 C ATOM 362 C THR A 26 4.968 -1.263 2.408 1.00 0.00 C ATOM 363 O THR A 26 5.242 -2.461 2.468 1.00 0.00 O ATOM 364 CB THR A 26 5.790 0.110 4.321 1.00 0.00 C ATOM 365 OG1 THR A 26 6.271 -0.767 5.346 1.00 0.00 O ATOM 366 CG2 THR A 26 5.477 1.473 4.919 1.00 0.00 C ATOM 367 H THR A 26 4.239 -2.136 4.952 1.00 0.00 H ATOM 368 HA THR A 26 3.893 0.318 3.352 1.00 0.00 H ATOM 369 HB THR A 26 6.559 0.232 3.571 1.00 0.00 H ATOM 370 HG1 THR A 26 5.540 -1.035 5.908 1.00 0.00 H ATOM 371 HG21 THR A 26 5.352 2.195 4.126 1.00 0.00 H ATOM 372 HG22 THR A 26 6.290 1.780 5.561 1.00 0.00 H ATOM 373 HG23 THR A 26 4.566 1.412 5.496 1.00 0.00 H ATOM 374 N CYS A 27 5.016 -0.560 1.283 1.00 0.00 N ATOM 375 CA CYS A 27 5.402 -1.165 0.013 1.00 0.00 C ATOM 376 C CYS A 27 6.923 -1.204 -0.134 1.00 0.00 C ATOM 377 O CYS A 27 7.576 -2.129 0.350 1.00 0.00 O ATOM 378 CB CYS A 27 4.774 -0.392 -1.149 1.00 0.00 C ATOM 379 SG CYS A 27 4.780 -1.288 -2.734 1.00 0.00 S ATOM 380 H CYS A 27 4.781 0.390 1.306 1.00 0.00 H ATOM 381 HA CYS A 27 5.028 -2.178 0.003 1.00 0.00 H ATOM 382 HB2 CYS A 27 3.746 -0.167 -0.906 1.00 0.00 H ATOM 383 HB3 CYS A 27 5.314 0.533 -1.292 1.00 0.00 H ATOM 384 N TYR A 28 7.480 -0.198 -0.808 1.00 0.00 N ATOM 385 CA TYR A 28 8.923 -0.115 -1.020 1.00 0.00 C ATOM 386 C TYR A 28 9.679 -0.016 0.306 1.00 0.00 C ATOM 387 O TYR A 28 9.178 -0.425 1.353 1.00 0.00 O ATOM 388 CB TYR A 28 9.258 1.087 -1.906 1.00 0.00 C ATOM 389 CG TYR A 28 8.327 1.250 -3.088 1.00 0.00 C ATOM 390 CD1 TYR A 28 8.216 0.256 -4.053 1.00 0.00 C ATOM 391 CD2 TYR A 28 7.559 2.397 -3.236 1.00 0.00 C ATOM 392 CE1 TYR A 28 7.365 0.402 -5.133 1.00 0.00 C ATOM 393 CE2 TYR A 28 6.706 2.551 -4.313 1.00 0.00 C ATOM 394 CZ TYR A 28 6.612 1.551 -5.258 1.00 0.00 C ATOM 395 OH TYR A 28 5.762 1.699 -6.330 1.00 0.00 O ATOM 396 H TYR A 28 6.905 0.508 -1.170 1.00 0.00 H ATOM 397 HA TYR A 28 9.232 -1.017 -1.527 1.00 0.00 H ATOM 398 HB2 TYR A 28 9.201 1.988 -1.314 1.00 0.00 H ATOM 399 HB3 TYR A 28 10.263 0.975 -2.287 1.00 0.00 H ATOM 400 HD1 TYR A 28 8.806 -0.642 -3.953 1.00 0.00 H ATOM 401 HD2 TYR A 28 7.635 3.179 -2.496 1.00 0.00 H ATOM 402 HE1 TYR A 28 7.292 -0.382 -5.872 1.00 0.00 H ATOM 403 HE2 TYR A 28 6.116 3.450 -4.410 1.00 0.00 H ATOM 404 HH TYR A 28 5.703 2.627 -6.566 1.00 0.00 H ATOM 405 N ARG A 29 10.891 0.535 0.249 1.00 0.00 N ATOM 406 CA ARG A 29 11.725 0.694 1.437 1.00 0.00 C ATOM 407 C ARG A 29 10.946 1.354 2.571 1.00 0.00 C ATOM 408 O ARG A 29 11.143 1.031 3.743 1.00 0.00 O ATOM 409 CB ARG A 29 12.963 1.529 1.106 1.00 0.00 C ATOM 410 CG ARG A 29 14.269 0.768 1.264 1.00 0.00 C ATOM 411 CD ARG A 29 15.271 1.154 0.188 1.00 0.00 C ATOM 412 NE ARG A 29 15.748 2.526 0.352 1.00 0.00 N ATOM 413 CZ ARG A 29 15.952 3.363 -0.661 1.00 0.00 C ATOM 414 NH1 ARG A 29 15.723 2.970 -1.907 1.00 0.00 N ATOM 415 NH2 ARG A 29 16.385 4.595 -0.428 1.00 0.00 N ATOM 416 H ARG A 29 11.235 0.842 -0.616 1.00 0.00 H ATOM 417 HA ARG A 29 12.039 -0.287 1.756 1.00 0.00 H ATOM 418 HB2 ARG A 29 12.891 1.869 0.084 1.00 0.00 H ATOM 419 HB3 ARG A 29 12.991 2.388 1.761 1.00 0.00 H ATOM 420 HG2 ARG A 29 14.692 0.994 2.232 1.00 0.00 H ATOM 421 HG3 ARG A 29 14.068 -0.291 1.194 1.00 0.00 H ATOM 422 HD2 ARG A 29 16.114 0.482 0.240 1.00 0.00 H ATOM 423 HD3 ARG A 29 14.796 1.061 -0.778 1.00 0.00 H ATOM 424 HE ARG A 29 15.924 2.838 1.264 1.00 0.00 H ATOM 425 HH11 ARG A 29 15.397 2.042 -2.087 1.00 0.00 H ATOM 426 HH12 ARG A 29 15.876 3.601 -2.667 1.00 0.00 H ATOM 427 HH21 ARG A 29 16.559 4.895 0.510 1.00 0.00 H ATOM 428 HH22 ARG A 29 16.539 5.224 -1.190 1.00 0.00 H ATOM 429 N GLY A 30 10.061 2.277 2.213 1.00 0.00 N ATOM 430 CA GLY A 30 9.264 2.967 3.211 1.00 0.00 C ATOM 431 C GLY A 30 8.780 4.321 2.732 1.00 0.00 C ATOM 432 O GLY A 30 8.372 5.160 3.535 1.00 0.00 O ATOM 433 H GLY A 30 9.948 2.491 1.264 1.00 0.00 H ATOM 434 HA2 GLY A 30 8.407 2.357 3.454 1.00 0.00 H ATOM 435 HA3 GLY A 30 9.860 3.104 4.101 1.00 0.00 H ATOM 436 N LYS A 31 8.822 4.533 1.421 1.00 0.00 N ATOM 437 CA LYS A 31 8.381 5.793 0.835 1.00 0.00 C ATOM 438 C LYS A 31 6.896 5.736 0.501 1.00 0.00 C ATOM 439 O LYS A 31 6.225 6.766 0.423 1.00 0.00 O ATOM 440 CB LYS A 31 9.188 6.104 -0.426 1.00 0.00 C ATOM 441 CG LYS A 31 9.184 7.576 -0.804 1.00 0.00 C ATOM 442 CD LYS A 31 10.535 8.014 -1.346 1.00 0.00 C ATOM 443 CE LYS A 31 10.690 9.525 -1.297 1.00 0.00 C ATOM 444 NZ LYS A 31 11.968 9.973 -1.916 1.00 0.00 N ATOM 445 H LYS A 31 9.153 3.823 0.832 1.00 0.00 H ATOM 446 HA LYS A 31 8.547 6.574 1.562 1.00 0.00 H ATOM 447 HB2 LYS A 31 10.212 5.797 -0.270 1.00 0.00 H ATOM 448 HB3 LYS A 31 8.776 5.542 -1.251 1.00 0.00 H ATOM 449 HG2 LYS A 31 8.432 7.742 -1.561 1.00 0.00 H ATOM 450 HG3 LYS A 31 8.951 8.161 0.073 1.00 0.00 H ATOM 451 HD2 LYS A 31 11.315 7.563 -0.751 1.00 0.00 H ATOM 452 HD3 LYS A 31 10.624 7.685 -2.371 1.00 0.00 H ATOM 453 HE2 LYS A 31 9.866 9.977 -1.828 1.00 0.00 H ATOM 454 HE3 LYS A 31 10.670 9.843 -0.264 1.00 0.00 H ATOM 455 HZ1 LYS A 31 12.214 10.925 -1.579 1.00 0.00 H ATOM 456 HZ2 LYS A 31 11.874 9.999 -2.952 1.00 0.00 H ATOM 457 HZ3 LYS A 31 12.736 9.318 -1.666 1.00 0.00 H ATOM 458 N ALA A 32 6.390 4.523 0.305 1.00 0.00 N ATOM 459 CA ALA A 32 4.984 4.323 -0.019 1.00 0.00 C ATOM 460 C ALA A 32 4.361 3.267 0.883 1.00 0.00 C ATOM 461 O ALA A 32 5.015 2.296 1.261 1.00 0.00 O ATOM 462 CB ALA A 32 4.831 3.930 -1.480 1.00 0.00 C ATOM 463 H ALA A 32 6.979 3.742 0.383 1.00 0.00 H ATOM 464 HA ALA A 32 4.469 5.260 0.133 1.00 0.00 H ATOM 465 HB1 ALA A 32 5.130 4.756 -2.109 1.00 0.00 H ATOM 466 HB2 ALA A 32 3.799 3.681 -1.680 1.00 0.00 H ATOM 467 HB3 ALA A 32 5.455 3.074 -1.690 1.00 0.00 H ATOM 468 N LYS A 33 3.094 3.466 1.224 1.00 0.00 N ATOM 469 CA LYS A 33 2.376 2.533 2.083 1.00 0.00 C ATOM 470 C LYS A 33 1.448 1.645 1.261 1.00 0.00 C ATOM 471 O LYS A 33 0.799 2.109 0.323 1.00 0.00 O ATOM 472 CB LYS A 33 1.570 3.296 3.137 1.00 0.00 C ATOM 473 CG LYS A 33 0.927 4.570 2.610 1.00 0.00 C ATOM 474 CD LYS A 33 -0.575 4.579 2.844 1.00 0.00 C ATOM 475 CE LYS A 33 -1.294 3.646 1.885 1.00 0.00 C ATOM 476 NZ LYS A 33 -1.310 4.184 0.498 1.00 0.00 N ATOM 477 H LYS A 33 2.630 4.261 0.889 1.00 0.00 H ATOM 478 HA LYS A 33 3.105 1.910 2.580 1.00 0.00 H ATOM 479 HB2 LYS A 33 0.788 2.652 3.511 1.00 0.00 H ATOM 480 HB3 LYS A 33 2.227 3.561 3.953 1.00 0.00 H ATOM 481 HG2 LYS A 33 1.364 5.418 3.116 1.00 0.00 H ATOM 482 HG3 LYS A 33 1.117 4.645 1.550 1.00 0.00 H ATOM 483 HD2 LYS A 33 -0.775 4.261 3.855 1.00 0.00 H ATOM 484 HD3 LYS A 33 -0.945 5.583 2.701 1.00 0.00 H ATOM 485 HE2 LYS A 33 -0.791 2.691 1.886 1.00 0.00 H ATOM 486 HE3 LYS A 33 -2.311 3.517 2.224 1.00 0.00 H ATOM 487 HZ1 LYS A 33 -0.889 5.135 0.479 1.00 0.00 H ATOM 488 HZ2 LYS A 33 -2.287 4.243 0.148 1.00 0.00 H ATOM 489 HZ3 LYS A 33 -0.764 3.562 -0.133 1.00 0.00 H ATOM 490 N CYS A 34 1.389 0.365 1.618 1.00 0.00 N ATOM 491 CA CYS A 34 0.536 -0.585 0.912 1.00 0.00 C ATOM 492 C CYS A 34 -0.902 -0.490 1.410 1.00 0.00 C ATOM 493 O CYS A 34 -1.163 -0.600 2.608 1.00 0.00 O ATOM 494 CB CYS A 34 1.067 -2.010 1.092 1.00 0.00 C ATOM 495 SG CYS A 34 -0.230 -3.287 1.210 1.00 0.00 S ATOM 496 H CYS A 34 1.929 0.054 2.374 1.00 0.00 H ATOM 497 HA CYS A 34 0.558 -0.333 -0.137 1.00 0.00 H ATOM 498 HB2 CYS A 34 1.694 -2.260 0.250 1.00 0.00 H ATOM 499 HB3 CYS A 34 1.655 -2.054 1.997 1.00 0.00 H ATOM 500 N CYS A 35 -1.832 -0.280 0.483 1.00 0.00 N ATOM 501 CA CYS A 35 -3.243 -0.163 0.830 1.00 0.00 C ATOM 502 C CYS A 35 -4.098 -1.112 0.002 1.00 0.00 C ATOM 503 O CYS A 35 -3.751 -1.455 -1.128 1.00 0.00 O ATOM 504 CB CYS A 35 -3.717 1.276 0.632 1.00 0.00 C ATOM 505 SG CYS A 35 -5.184 1.714 1.616 1.00 0.00 S ATOM 506 H CYS A 35 -1.561 -0.197 -0.455 1.00 0.00 H ATOM 507 HA CYS A 35 -3.352 -0.429 1.871 1.00 0.00 H ATOM 508 HB2 CYS A 35 -2.922 1.951 0.911 1.00 0.00 H ATOM 509 HB3 CYS A 35 -3.962 1.427 -0.409 1.00 0.00 H ATOM 510 N LYS A 36 -5.220 -1.529 0.578 1.00 0.00 N ATOM 511 CA LYS A 36 -6.138 -2.440 -0.097 1.00 0.00 C ATOM 512 C LYS A 36 -7.483 -2.485 0.622 1.00 0.00 C ATOM 513 O LYS A 36 -8.397 -3.176 0.124 1.00 0.00 O ATOM 514 CB LYS A 36 -5.535 -3.845 -0.170 1.00 0.00 C ATOM 515 CG LYS A 36 -5.562 -4.592 1.154 1.00 0.00 C ATOM 516 CD LYS A 36 -4.159 -4.900 1.653 1.00 0.00 C ATOM 517 CE LYS A 36 -3.547 -3.706 2.369 1.00 0.00 C ATOM 518 NZ LYS A 36 -4.543 -2.995 3.218 1.00 0.00 N ATOM 519 OXT LYS A 36 -7.611 -1.829 1.677 1.00 0.00 O ATOM 520 H LYS A 36 -5.436 -1.213 1.482 1.00 0.00 H ATOM 521 HA LYS A 36 -6.293 -2.071 -1.100 1.00 0.00 H ATOM 522 HB2 LYS A 36 -6.087 -4.423 -0.896 1.00 0.00 H ATOM 523 HB3 LYS A 36 -4.507 -3.766 -0.493 1.00 0.00 H ATOM 524 HG2 LYS A 36 -6.068 -3.984 1.888 1.00 0.00 H ATOM 525 HG3 LYS A 36 -6.099 -5.521 1.021 1.00 0.00 H ATOM 526 HD2 LYS A 36 -4.206 -5.731 2.339 1.00 0.00 H ATOM 527 HD3 LYS A 36 -3.536 -5.161 0.809 1.00 0.00 H ATOM 528 HE2 LYS A 36 -2.738 -4.055 2.994 1.00 0.00 H ATOM 529 HE3 LYS A 36 -3.159 -3.019 1.630 1.00 0.00 H ATOM 530 HZ1 LYS A 36 -5.055 -3.677 3.815 1.00 0.00 H ATOM 531 HZ2 LYS A 36 -5.228 -2.492 2.621 1.00 0.00 H ATOM 532 HZ3 LYS A 36 -4.062 -2.306 3.832 1.00 0.00 H