ATOM 1 N LEU A 1 -10.789 7.891 -2.761 1.00 0.00 N ATOM 2 CA LEU A 1 -11.228 6.750 -3.545 1.00 0.00 C ATOM 3 C LEU A 1 -11.577 5.594 -2.605 1.00 0.00 C ATOM 4 O LEU A 1 -11.346 5.679 -1.400 1.00 0.00 O ATOM 5 CB LEU A 1 -10.180 6.388 -4.599 1.00 0.00 C ATOM 6 CG LEU A 1 -8.954 5.625 -4.093 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.610 4.461 -5.025 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.766 6.567 -3.890 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.107 8.472 -3.205 1.00 0.00 H ATOM 10 HA LEU A 1 -12.131 7.047 -4.078 1.00 0.00 H ATOM 11 HB2 LEU A 1 -10.662 5.790 -5.372 1.00 0.00 H ATOM 12 HB3 LEU A 1 -9.839 7.309 -5.074 1.00 0.00 H ATOM 13 HG LEU A 1 -9.196 5.197 -3.120 1.00 0.00 H ATOM 14 HD11 LEU A 1 -9.481 3.816 -5.138 1.00 0.00 H ATOM 15 HD12 LEU A 1 -8.318 4.852 -6.001 1.00 0.00 H ATOM 16 HD13 LEU A 1 -7.785 3.889 -4.601 1.00 0.00 H ATOM 17 HD21 LEU A 1 -7.411 6.918 -4.859 1.00 0.00 H ATOM 18 HD22 LEU A 1 -8.078 7.420 -3.286 1.00 0.00 H ATOM 19 HD23 LEU A 1 -6.964 6.035 -3.380 1.00 0.00 H ATOM 20 N LYS A 2 -12.129 4.542 -3.191 1.00 0.00 N ATOM 21 CA LYS A 2 -12.512 3.371 -2.421 1.00 0.00 C ATOM 22 C LYS A 2 -11.506 2.246 -2.675 1.00 0.00 C ATOM 23 O LYS A 2 -11.048 2.061 -3.802 1.00 0.00 O ATOM 24 CB LYS A 2 -13.961 2.981 -2.725 1.00 0.00 C ATOM 25 CG LYS A 2 -14.897 4.180 -2.564 1.00 0.00 C ATOM 26 CD LYS A 2 -15.808 4.331 -3.783 1.00 0.00 C ATOM 27 CE LYS A 2 -16.879 3.239 -3.806 1.00 0.00 C ATOM 28 NZ LYS A 2 -18.216 3.827 -4.046 1.00 0.00 N ATOM 29 H LYS A 2 -12.314 4.482 -4.172 1.00 0.00 H ATOM 30 HA LYS A 2 -12.467 3.644 -1.367 1.00 0.00 H ATOM 31 HB2 LYS A 2 -14.032 2.593 -3.741 1.00 0.00 H ATOM 32 HB3 LYS A 2 -14.272 2.178 -2.055 1.00 0.00 H ATOM 33 HG2 LYS A 2 -15.502 4.055 -1.666 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.310 5.089 -2.429 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.284 5.312 -3.766 1.00 0.00 H ATOM 36 HD3 LYS A 2 -15.214 4.281 -4.695 1.00 0.00 H ATOM 37 HE2 LYS A 2 -16.650 2.512 -4.586 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.878 2.700 -2.859 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -18.496 4.452 -3.299 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -18.245 4.365 -4.905 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -18.884 3.085 -4.111 1.00 0.00 H ATOM 42 N CYS A 3 -11.191 1.527 -1.609 1.00 0.00 N ATOM 43 CA CYS A 3 -10.248 0.425 -1.701 1.00 0.00 C ATOM 44 C CYS A 3 -10.766 -0.725 -0.837 1.00 0.00 C ATOM 45 O CYS A 3 -11.538 -0.508 0.094 1.00 0.00 O ATOM 46 CB CYS A 3 -8.836 0.853 -1.296 1.00 0.00 C ATOM 47 SG CYS A 3 -8.131 1.967 -2.565 1.00 0.00 S ATOM 48 H CYS A 3 -11.568 1.683 -0.697 1.00 0.00 H ATOM 49 HA CYS A 3 -10.210 0.133 -2.751 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.864 1.360 -0.331 1.00 0.00 H ATOM 51 HB3 CYS A 3 -8.201 -0.024 -1.176 1.00 0.00 H ATOM 52 N ASN A 4 -10.320 -1.926 -1.177 1.00 0.00 N ATOM 53 CA ASN A 4 -10.728 -3.111 -0.443 1.00 0.00 C ATOM 54 C ASN A 4 -9.710 -3.399 0.663 1.00 0.00 C ATOM 55 O ASN A 4 -8.607 -2.854 0.652 1.00 0.00 O ATOM 56 CB ASN A 4 -10.786 -4.335 -1.361 1.00 0.00 C ATOM 57 CG ASN A 4 -11.558 -4.021 -2.644 1.00 0.00 C ATOM 58 OD1 ASN A 4 -12.751 -4.256 -2.754 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.815 -3.479 -3.604 1.00 0.00 N ATOM 60 H ASN A 4 -9.691 -2.095 -1.936 1.00 0.00 H ATOM 61 HA ASN A 4 -11.717 -2.878 -0.049 1.00 0.00 H ATOM 62 HB2 ASN A 4 -9.774 -4.655 -1.610 1.00 0.00 H ATOM 63 HB3 ASN A 4 -11.264 -5.164 -0.838 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.842 -3.312 -3.449 1.00 0.00 H ATOM 65 HD22 ASN A 4 -11.230 -3.238 -4.481 1.00 0.00 H ATOM 66 N LYS A 5 -10.116 -4.252 1.590 1.00 0.00 N ATOM 67 CA LYS A 5 -9.253 -4.618 2.701 1.00 0.00 C ATOM 68 C LYS A 5 -8.357 -5.785 2.281 1.00 0.00 C ATOM 69 O LYS A 5 -7.919 -5.856 1.134 1.00 0.00 O ATOM 70 CB LYS A 5 -10.083 -4.900 3.954 1.00 0.00 C ATOM 71 CG LYS A 5 -11.164 -3.835 4.147 1.00 0.00 C ATOM 72 CD LYS A 5 -12.562 -4.434 3.979 1.00 0.00 C ATOM 73 CE LYS A 5 -13.628 -3.337 3.942 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.391 -3.314 5.210 1.00 0.00 N ATOM 75 H LYS A 5 -11.015 -4.691 1.591 1.00 0.00 H ATOM 76 HA LYS A 5 -8.620 -3.758 2.919 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.547 -5.883 3.874 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.432 -4.925 4.828 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.071 -3.393 5.139 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.020 -3.031 3.425 1.00 0.00 H ATOM 81 HD2 LYS A 5 -12.603 -5.017 3.059 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.768 -5.120 4.801 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.156 -2.368 3.777 1.00 0.00 H ATOM 84 HE3 LYS A 5 -14.305 -3.509 3.106 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -13.796 -3.476 6.015 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -14.852 -2.424 5.361 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -15.086 -4.032 5.177 1.00 0.00 H ATOM 88 N LEU A 6 -8.109 -6.671 3.234 1.00 0.00 N ATOM 89 CA LEU A 6 -7.273 -7.832 2.979 1.00 0.00 C ATOM 90 C LEU A 6 -7.778 -8.553 1.728 1.00 0.00 C ATOM 91 O LEU A 6 -6.983 -9.033 0.920 1.00 0.00 O ATOM 92 CB LEU A 6 -7.203 -8.726 4.218 1.00 0.00 C ATOM 93 CG LEU A 6 -6.465 -10.055 4.046 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.124 -10.037 4.781 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.342 -11.230 4.483 1.00 0.00 C ATOM 96 H LEU A 6 -8.469 -6.607 4.166 1.00 0.00 H ATOM 97 HA LEU A 6 -6.263 -7.470 2.785 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.719 -8.165 5.018 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.220 -8.937 4.547 1.00 0.00 H ATOM 100 HG LEU A 6 -6.250 -10.191 2.987 1.00 0.00 H ATOM 101 HD11 LEU A 6 -5.145 -9.273 5.558 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.944 -11.012 5.235 1.00 0.00 H ATOM 103 HD13 LEU A 6 -4.325 -9.813 4.074 1.00 0.00 H ATOM 104 HD21 LEU A 6 -7.102 -11.500 5.512 1.00 0.00 H ATOM 105 HD22 LEU A 6 -8.392 -10.943 4.418 1.00 0.00 H ATOM 106 HD23 LEU A 6 -7.158 -12.084 3.832 1.00 0.00 H ATOM 107 N VAL A 7 -9.096 -8.608 1.608 1.00 0.00 N ATOM 108 CA VAL A 7 -9.717 -9.263 0.468 1.00 0.00 C ATOM 109 C VAL A 7 -10.390 -8.212 -0.415 1.00 0.00 C ATOM 110 O VAL A 7 -11.054 -7.306 0.088 1.00 0.00 O ATOM 111 CB VAL A 7 -10.683 -10.347 0.950 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.522 -10.889 -0.209 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.932 -11.476 1.658 1.00 0.00 C ATOM 114 H VAL A 7 -9.735 -8.216 2.268 1.00 0.00 H ATOM 115 HA VAL A 7 -8.926 -9.748 -0.104 1.00 0.00 H ATOM 116 HB VAL A 7 -11.363 -9.893 1.672 1.00 0.00 H ATOM 117 HG11 VAL A 7 -12.352 -11.475 0.187 1.00 0.00 H ATOM 118 HG12 VAL A 7 -11.913 -10.056 -0.795 1.00 0.00 H ATOM 119 HG13 VAL A 7 -10.900 -11.520 -0.843 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.195 -11.052 2.339 1.00 0.00 H ATOM 121 HG22 VAL A 7 -10.639 -12.086 2.222 1.00 0.00 H ATOM 122 HG23 VAL A 7 -9.428 -12.097 0.918 1.00 0.00 H ATOM 123 N PRO A 8 -10.192 -8.371 -1.751 1.00 0.00 N ATOM 124 CA PRO A 8 -10.773 -7.445 -2.709 1.00 0.00 C ATOM 125 C PRO A 8 -12.275 -7.691 -2.868 1.00 0.00 C ATOM 126 O PRO A 8 -12.783 -7.755 -3.987 1.00 0.00 O ATOM 127 CB PRO A 8 -9.995 -7.671 -3.996 1.00 0.00 C ATOM 128 CG PRO A 8 -9.328 -9.028 -3.846 1.00 0.00 C ATOM 129 CD PRO A 8 -9.413 -9.432 -2.383 1.00 0.00 C ATOM 130 HA PRO A 8 -10.683 -6.505 -2.382 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.658 -7.654 -4.861 1.00 0.00 H ATOM 132 HB3 PRO A 8 -9.255 -6.885 -4.147 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.822 -9.768 -4.476 1.00 0.00 H ATOM 134 HG3 PRO A 8 -8.287 -8.979 -4.168 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.897 -10.401 -2.267 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.422 -9.514 -1.936 1.00 0.00 H ATOM 137 N ILE A 9 -12.944 -7.822 -1.731 1.00 0.00 N ATOM 138 CA ILE A 9 -14.378 -8.060 -1.730 1.00 0.00 C ATOM 139 C ILE A 9 -15.078 -6.921 -0.987 1.00 0.00 C ATOM 140 O ILE A 9 -16.127 -6.444 -1.419 1.00 0.00 O ATOM 141 CB ILE A 9 -14.690 -9.446 -1.166 1.00 0.00 C ATOM 142 CG1 ILE A 9 -16.124 -9.864 -1.500 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.412 -9.502 0.338 1.00 0.00 C ATOM 144 CD1 ILE A 9 -17.136 -8.940 -0.818 1.00 0.00 C ATOM 145 H ILE A 9 -12.524 -7.769 -0.826 1.00 0.00 H ATOM 146 HA ILE A 9 -14.711 -8.052 -2.769 1.00 0.00 H ATOM 147 HB ILE A 9 -14.026 -10.168 -1.643 1.00 0.00 H ATOM 148 HG12 ILE A 9 -16.273 -9.838 -2.579 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.292 -10.892 -1.179 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.336 -9.493 0.509 1.00 0.00 H ATOM 151 HG22 ILE A 9 -14.864 -8.637 0.823 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.839 -10.415 0.753 1.00 0.00 H ATOM 153 HD11 ILE A 9 -16.668 -8.460 0.041 1.00 0.00 H ATOM 154 HD12 ILE A 9 -17.467 -8.179 -1.526 1.00 0.00 H ATOM 155 HD13 ILE A 9 -17.994 -9.524 -0.486 1.00 0.00 H ATOM 156 N ALA A 10 -14.470 -6.516 0.119 1.00 0.00 N ATOM 157 CA ALA A 10 -15.023 -5.442 0.926 1.00 0.00 C ATOM 158 C ALA A 10 -14.116 -4.214 0.824 1.00 0.00 C ATOM 159 O ALA A 10 -12.914 -4.303 1.072 1.00 0.00 O ATOM 160 CB ALA A 10 -15.192 -5.923 2.369 1.00 0.00 C ATOM 161 H ALA A 10 -13.617 -6.909 0.464 1.00 0.00 H ATOM 162 HA ALA A 10 -16.004 -5.194 0.522 1.00 0.00 H ATOM 163 HB1 ALA A 10 -15.940 -6.715 2.402 1.00 0.00 H ATOM 164 HB2 ALA A 10 -14.241 -6.307 2.738 1.00 0.00 H ATOM 165 HB3 ALA A 10 -15.515 -5.091 2.994 1.00 0.00 H ATOM 166 N TYR A 11 -14.726 -3.097 0.458 1.00 0.00 N ATOM 167 CA TYR A 11 -13.988 -1.853 0.319 1.00 0.00 C ATOM 168 C TYR A 11 -14.840 -0.658 0.755 1.00 0.00 C ATOM 169 O TYR A 11 -16.066 -0.702 0.668 1.00 0.00 O ATOM 170 CB TYR A 11 -13.665 -1.717 -1.170 1.00 0.00 C ATOM 171 CG TYR A 11 -14.892 -1.783 -2.081 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.462 -3.002 -2.385 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.430 -0.622 -2.599 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.617 -3.064 -3.242 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.585 -0.683 -3.457 1.00 0.00 C ATOM 176 CZ TYR A 11 -17.122 -1.901 -3.737 1.00 0.00 C ATOM 177 OH TYR A 11 -18.213 -1.960 -4.546 1.00 0.00 O ATOM 178 H TYR A 11 -15.703 -3.033 0.258 1.00 0.00 H ATOM 179 HA TYR A 11 -13.106 -1.911 0.957 1.00 0.00 H ATOM 180 HB2 TYR A 11 -13.153 -0.769 -1.335 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.972 -2.509 -1.455 1.00 0.00 H ATOM 182 HD1 TYR A 11 -15.037 -3.919 -1.976 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.979 0.342 -2.359 1.00 0.00 H ATOM 184 HE1 TYR A 11 -17.077 -4.020 -3.491 1.00 0.00 H ATOM 185 HE2 TYR A 11 -17.020 0.226 -3.872 1.00 0.00 H ATOM 186 HH TYR A 11 -19.046 -1.851 -4.005 1.00 0.00 H ATOM 187 N LYS A 12 -14.156 0.379 1.215 1.00 0.00 N ATOM 188 CA LYS A 12 -14.835 1.582 1.664 1.00 0.00 C ATOM 189 C LYS A 12 -14.081 2.811 1.149 1.00 0.00 C ATOM 190 O LYS A 12 -12.988 2.686 0.599 1.00 0.00 O ATOM 191 CB LYS A 12 -15.012 1.562 3.183 1.00 0.00 C ATOM 192 CG LYS A 12 -16.366 0.962 3.569 1.00 0.00 C ATOM 193 CD LYS A 12 -17.485 1.996 3.426 1.00 0.00 C ATOM 194 CE LYS A 12 -17.520 2.936 4.633 1.00 0.00 C ATOM 195 NZ LYS A 12 -18.898 3.053 5.159 1.00 0.00 N ATOM 196 H LYS A 12 -13.159 0.406 1.282 1.00 0.00 H ATOM 197 HA LYS A 12 -15.832 1.580 1.223 1.00 0.00 H ATOM 198 HB2 LYS A 12 -14.210 0.982 3.639 1.00 0.00 H ATOM 199 HB3 LYS A 12 -14.935 2.576 3.576 1.00 0.00 H ATOM 200 HG2 LYS A 12 -16.579 0.101 2.936 1.00 0.00 H ATOM 201 HG3 LYS A 12 -16.329 0.601 4.597 1.00 0.00 H ATOM 202 HD2 LYS A 12 -17.336 2.575 2.515 1.00 0.00 H ATOM 203 HD3 LYS A 12 -18.444 1.488 3.329 1.00 0.00 H ATOM 204 HE2 LYS A 12 -16.858 2.561 5.413 1.00 0.00 H ATOM 205 HE3 LYS A 12 -17.149 3.920 4.346 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -19.496 2.306 4.826 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -18.923 3.021 6.172 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -19.281 3.927 4.857 1.00 0.00 H ATOM 209 N THR A 13 -14.694 3.968 1.348 1.00 0.00 N ATOM 210 CA THR A 13 -14.094 5.217 0.911 1.00 0.00 C ATOM 211 C THR A 13 -13.113 5.735 1.964 1.00 0.00 C ATOM 212 O THR A 13 -13.402 5.695 3.159 1.00 0.00 O ATOM 213 CB THR A 13 -15.224 6.200 0.597 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.427 6.059 -0.806 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.795 7.659 0.767 1.00 0.00 C ATOM 216 H THR A 13 -15.583 4.061 1.796 1.00 0.00 H ATOM 217 HA THR A 13 -13.519 5.024 0.006 1.00 0.00 H ATOM 218 HB THR A 13 -16.108 5.982 1.197 1.00 0.00 H ATOM 219 HG1 THR A 13 -16.216 6.602 -1.093 1.00 0.00 H ATOM 220 HG21 THR A 13 -15.263 8.268 -0.006 1.00 0.00 H ATOM 221 HG22 THR A 13 -15.105 8.017 1.749 1.00 0.00 H ATOM 222 HG23 THR A 13 -13.711 7.731 0.680 1.00 0.00 H ATOM 223 N CYS A 14 -11.973 6.210 1.484 1.00 0.00 N ATOM 224 CA CYS A 14 -10.948 6.734 2.369 1.00 0.00 C ATOM 225 C CYS A 14 -10.729 8.210 2.028 1.00 0.00 C ATOM 226 O CYS A 14 -9.748 8.561 1.377 1.00 0.00 O ATOM 227 CB CYS A 14 -9.651 5.929 2.274 1.00 0.00 C ATOM 228 SG CYS A 14 -9.818 4.362 3.205 1.00 0.00 S ATOM 229 H CYS A 14 -11.747 6.239 0.510 1.00 0.00 H ATOM 230 HA CYS A 14 -11.326 6.624 3.385 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.421 5.718 1.229 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.821 6.512 2.672 1.00 0.00 H ATOM 233 N PRO A 15 -11.685 9.056 2.499 1.00 0.00 N ATOM 234 CA PRO A 15 -11.606 10.486 2.250 1.00 0.00 C ATOM 235 C PRO A 15 -10.544 11.139 3.137 1.00 0.00 C ATOM 236 O PRO A 15 -9.716 11.910 2.655 1.00 0.00 O ATOM 237 CB PRO A 15 -13.008 11.009 2.519 1.00 0.00 C ATOM 238 CG PRO A 15 -13.699 9.941 3.351 1.00 0.00 C ATOM 239 CD PRO A 15 -12.862 8.676 3.274 1.00 0.00 C ATOM 240 HA PRO A 15 -11.320 10.660 1.308 1.00 0.00 H ATOM 241 HB2 PRO A 15 -12.974 11.959 3.053 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.544 11.186 1.587 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.800 10.270 4.385 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.705 9.757 2.975 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.584 8.324 4.267 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.410 7.867 2.791 1.00 0.00 H ATOM 247 N GLU A 16 -10.602 10.804 4.419 1.00 0.00 N ATOM 248 CA GLU A 16 -9.655 11.348 5.378 1.00 0.00 C ATOM 249 C GLU A 16 -8.274 11.491 4.737 1.00 0.00 C ATOM 250 O GLU A 16 -7.460 10.570 4.793 1.00 0.00 O ATOM 251 CB GLU A 16 -9.589 10.479 6.635 1.00 0.00 C ATOM 252 CG GLU A 16 -8.712 11.131 7.706 1.00 0.00 C ATOM 253 CD GLU A 16 -9.078 10.619 9.101 1.00 0.00 C ATOM 254 OE1 GLU A 16 -9.271 9.408 9.286 1.00 0.00 O ATOM 255 OE2 GLU A 16 -9.161 11.529 10.012 1.00 0.00 O ATOM 256 H GLU A 16 -11.279 10.176 4.803 1.00 0.00 H ATOM 257 HA GLU A 16 -10.045 12.331 5.643 1.00 0.00 H ATOM 258 HB2 GLU A 16 -10.594 10.323 7.028 1.00 0.00 H ATOM 259 HB3 GLU A 16 -9.190 9.496 6.382 1.00 0.00 H ATOM 260 HG2 GLU A 16 -7.663 10.920 7.500 1.00 0.00 H ATOM 261 HG3 GLU A 16 -8.832 12.213 7.670 1.00 0.00 H ATOM 262 HE2 GLU A 16 -8.564 12.298 9.782 1.00 0.00 H ATOM 263 N GLY A 17 -8.051 12.654 4.141 1.00 0.00 N ATOM 264 CA GLY A 17 -6.782 12.930 3.490 1.00 0.00 C ATOM 265 C GLY A 17 -6.073 11.632 3.097 1.00 0.00 C ATOM 266 O GLY A 17 -4.893 11.451 3.393 1.00 0.00 O ATOM 267 H GLY A 17 -8.718 13.397 4.099 1.00 0.00 H ATOM 268 HA2 GLY A 17 -6.949 13.540 2.602 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.144 13.509 4.158 1.00 0.00 H ATOM 270 N LYS A 18 -6.824 10.762 2.437 1.00 0.00 N ATOM 271 CA LYS A 18 -6.282 9.487 2.000 1.00 0.00 C ATOM 272 C LYS A 18 -6.830 9.153 0.611 1.00 0.00 C ATOM 273 O LYS A 18 -7.647 8.246 0.464 1.00 0.00 O ATOM 274 CB LYS A 18 -6.556 8.403 3.045 1.00 0.00 C ATOM 275 CG LYS A 18 -5.606 8.539 4.237 1.00 0.00 C ATOM 276 CD LYS A 18 -6.190 7.868 5.482 1.00 0.00 C ATOM 277 CE LYS A 18 -5.474 8.343 6.748 1.00 0.00 C ATOM 278 NZ LYS A 18 -4.134 7.722 6.850 1.00 0.00 N ATOM 279 H LYS A 18 -7.783 10.918 2.200 1.00 0.00 H ATOM 280 HA LYS A 18 -5.200 9.598 1.927 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.588 8.475 3.387 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.438 7.419 2.593 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.644 8.088 3.994 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.421 9.594 4.441 1.00 0.00 H ATOM 285 HD2 LYS A 18 -7.254 8.092 5.555 1.00 0.00 H ATOM 286 HD3 LYS A 18 -6.098 6.785 5.393 1.00 0.00 H ATOM 287 HE2 LYS A 18 -5.378 9.429 6.732 1.00 0.00 H ATOM 288 HE3 LYS A 18 -6.067 8.089 7.626 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -3.391 8.402 6.738 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -3.990 7.275 7.749 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -4.047 7.031 6.132 1.00 0.00 H ATOM 292 N ASN A 19 -6.358 9.906 -0.373 1.00 0.00 N ATOM 293 CA ASN A 19 -6.790 9.701 -1.744 1.00 0.00 C ATOM 294 C ASN A 19 -5.821 8.743 -2.442 1.00 0.00 C ATOM 295 O ASN A 19 -5.716 8.747 -3.668 1.00 0.00 O ATOM 296 CB ASN A 19 -6.795 11.019 -2.522 1.00 0.00 C ATOM 297 CG ASN A 19 -7.869 11.007 -3.611 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.804 10.223 -3.591 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.685 11.920 -4.563 1.00 0.00 N ATOM 300 H ASN A 19 -5.693 10.641 -0.244 1.00 0.00 H ATOM 301 HA ASN A 19 -7.798 9.293 -1.669 1.00 0.00 H ATOM 302 HB2 ASN A 19 -6.974 11.848 -1.838 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.816 11.182 -2.973 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.897 12.534 -4.519 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.335 11.992 -5.319 1.00 0.00 H ATOM 306 N LEU A 20 -5.139 7.948 -1.632 1.00 0.00 N ATOM 307 CA LEU A 20 -4.183 6.987 -2.157 1.00 0.00 C ATOM 308 C LEU A 20 -4.324 5.667 -1.396 1.00 0.00 C ATOM 309 O LEU A 20 -4.719 5.657 -0.232 1.00 0.00 O ATOM 310 CB LEU A 20 -2.768 7.568 -2.125 1.00 0.00 C ATOM 311 CG LEU A 20 -2.484 8.698 -3.117 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.021 9.140 -3.040 1.00 0.00 C ATOM 313 CD2 LEU A 20 -2.887 8.295 -4.537 1.00 0.00 C ATOM 314 H LEU A 20 -5.231 7.952 -0.637 1.00 0.00 H ATOM 315 HA LEU A 20 -4.436 6.812 -3.203 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.571 7.937 -1.118 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.061 6.761 -2.312 1.00 0.00 H ATOM 318 HG LEU A 20 -3.095 9.557 -2.840 1.00 0.00 H ATOM 319 HD11 LEU A 20 -0.498 8.536 -2.298 1.00 0.00 H ATOM 320 HD12 LEU A 20 -0.550 9.008 -4.014 1.00 0.00 H ATOM 321 HD13 LEU A 20 -0.974 10.190 -2.753 1.00 0.00 H ATOM 322 HD21 LEU A 20 -3.831 8.774 -4.796 1.00 0.00 H ATOM 323 HD22 LEU A 20 -2.114 8.611 -5.238 1.00 0.00 H ATOM 324 HD23 LEU A 20 -3.003 7.212 -4.588 1.00 0.00 H ATOM 325 N CYS A 21 -3.991 4.586 -2.086 1.00 0.00 N ATOM 326 CA CYS A 21 -4.075 3.263 -1.490 1.00 0.00 C ATOM 327 C CYS A 21 -2.719 2.573 -1.659 1.00 0.00 C ATOM 328 O CYS A 21 -1.940 2.936 -2.539 1.00 0.00 O ATOM 329 CB CYS A 21 -5.214 2.441 -2.096 1.00 0.00 C ATOM 330 SG CYS A 21 -6.825 3.067 -1.498 1.00 0.00 S ATOM 331 H CYS A 21 -3.669 4.604 -3.033 1.00 0.00 H ATOM 332 HA CYS A 21 -4.305 3.410 -0.435 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.174 2.498 -3.184 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.099 1.392 -1.827 1.00 0.00 H ATOM 335 N TYR A 22 -2.481 1.592 -0.802 1.00 0.00 N ATOM 336 CA TYR A 22 -1.234 0.848 -0.846 1.00 0.00 C ATOM 337 C TYR A 22 -1.455 -0.618 -0.465 1.00 0.00 C ATOM 338 O TYR A 22 -2.416 -0.943 0.231 1.00 0.00 O ATOM 339 CB TYR A 22 -0.317 1.499 0.192 1.00 0.00 C ATOM 340 CG TYR A 22 -0.694 1.183 1.640 1.00 0.00 C ATOM 341 CD1 TYR A 22 -0.322 -0.022 2.203 1.00 0.00 C ATOM 342 CD2 TYR A 22 -1.405 2.101 2.384 1.00 0.00 C ATOM 343 CE1 TYR A 22 -0.676 -0.320 3.566 1.00 0.00 C ATOM 344 CE2 TYR A 22 -1.760 1.804 3.748 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.378 0.608 4.272 1.00 0.00 C ATOM 346 OH TYR A 22 -1.713 0.327 5.560 1.00 0.00 O ATOM 347 H TYR A 22 -3.120 1.303 -0.090 1.00 0.00 H ATOM 348 HA TYR A 22 -0.848 0.895 -1.864 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.707 1.171 0.014 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.335 2.580 0.050 1.00 0.00 H ATOM 351 HD1 TYR A 22 0.239 -0.748 1.614 1.00 0.00 H ATOM 352 HD2 TYR A 22 -1.699 3.053 1.941 1.00 0.00 H ATOM 353 HE1 TYR A 22 -0.389 -1.267 4.022 1.00 0.00 H ATOM 354 HE2 TYR A 22 -2.321 2.520 4.348 1.00 0.00 H ATOM 355 HH TYR A 22 -2.532 0.837 5.819 1.00 0.00 H ATOM 356 N LYS A 23 -0.550 -1.462 -0.937 1.00 0.00 N ATOM 357 CA LYS A 23 -0.635 -2.885 -0.654 1.00 0.00 C ATOM 358 C LYS A 23 0.777 -3.452 -0.488 1.00 0.00 C ATOM 359 O LYS A 23 1.587 -3.392 -1.411 1.00 0.00 O ATOM 360 CB LYS A 23 -1.460 -3.596 -1.728 1.00 0.00 C ATOM 361 CG LYS A 23 -0.966 -3.234 -3.130 1.00 0.00 C ATOM 362 CD LYS A 23 -1.870 -2.184 -3.777 1.00 0.00 C ATOM 363 CE LYS A 23 -2.703 -2.798 -4.904 1.00 0.00 C ATOM 364 NZ LYS A 23 -1.896 -2.915 -6.140 1.00 0.00 N ATOM 365 H LYS A 23 0.229 -1.190 -1.503 1.00 0.00 H ATOM 366 HA LYS A 23 -1.166 -2.999 0.290 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.399 -4.675 -1.584 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.510 -3.320 -1.627 1.00 0.00 H ATOM 369 HG2 LYS A 23 0.055 -2.855 -3.072 1.00 0.00 H ATOM 370 HG3 LYS A 23 -0.938 -4.130 -3.752 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.531 -1.754 -3.024 1.00 0.00 H ATOM 372 HD3 LYS A 23 -1.263 -1.369 -4.171 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.064 -3.781 -4.604 1.00 0.00 H ATOM 374 HE3 LYS A 23 -3.581 -2.179 -5.094 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -2.326 -2.434 -6.922 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -0.969 -2.521 -6.027 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -1.806 -3.884 -6.371 1.00 0.00 H ATOM 378 N MET A 24 1.027 -3.991 0.696 1.00 0.00 N ATOM 379 CA MET A 24 2.327 -4.569 0.996 1.00 0.00 C ATOM 380 C MET A 24 2.331 -6.076 0.728 1.00 0.00 C ATOM 381 O MET A 24 1.482 -6.803 1.241 1.00 0.00 O ATOM 382 CB MET A 24 2.676 -4.309 2.462 1.00 0.00 C ATOM 383 CG MET A 24 3.341 -2.943 2.634 1.00 0.00 C ATOM 384 SD MET A 24 3.658 -2.630 4.362 1.00 0.00 S ATOM 385 CE MET A 24 1.995 -2.720 5.004 1.00 0.00 C ATOM 386 H MET A 24 0.362 -4.037 1.442 1.00 0.00 H ATOM 387 HA MET A 24 3.029 -4.072 0.326 1.00 0.00 H ATOM 388 HB2 MET A 24 1.771 -4.356 3.068 1.00 0.00 H ATOM 389 HB3 MET A 24 3.342 -5.091 2.825 1.00 0.00 H ATOM 390 HG2 MET A 24 4.275 -2.911 2.073 1.00 0.00 H ATOM 391 HG3 MET A 24 2.699 -2.162 2.226 1.00 0.00 H ATOM 392 HE1 MET A 24 1.284 -2.678 4.178 1.00 0.00 H ATOM 393 HE2 MET A 24 1.865 -3.656 5.547 1.00 0.00 H ATOM 394 HE3 MET A 24 1.819 -1.881 5.677 1.00 0.00 H ATOM 395 N PHE A 25 3.296 -6.500 -0.074 1.00 0.00 N ATOM 396 CA PHE A 25 3.423 -7.906 -0.415 1.00 0.00 C ATOM 397 C PHE A 25 4.697 -8.503 0.185 1.00 0.00 C ATOM 398 O PHE A 25 5.713 -7.820 0.300 1.00 0.00 O ATOM 399 CB PHE A 25 3.503 -7.991 -1.941 1.00 0.00 C ATOM 400 CG PHE A 25 2.280 -7.420 -2.661 1.00 0.00 C ATOM 401 CD1 PHE A 25 1.224 -8.227 -2.951 1.00 0.00 C ATOM 402 CD2 PHE A 25 2.249 -6.107 -3.012 1.00 0.00 C ATOM 403 CE1 PHE A 25 0.089 -7.698 -3.619 1.00 0.00 C ATOM 404 CE2 PHE A 25 1.113 -5.578 -3.682 1.00 0.00 C ATOM 405 CZ PHE A 25 0.057 -6.385 -3.970 1.00 0.00 C ATOM 406 H PHE A 25 3.983 -5.900 -0.487 1.00 0.00 H ATOM 407 HA PHE A 25 2.554 -8.418 -0.002 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.392 -7.458 -2.278 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.629 -9.034 -2.230 1.00 0.00 H ATOM 410 HD1 PHE A 25 1.249 -9.280 -2.669 1.00 0.00 H ATOM 411 HD2 PHE A 25 3.095 -5.461 -2.781 1.00 0.00 H ATOM 412 HE1 PHE A 25 -0.758 -8.344 -3.850 1.00 0.00 H ATOM 413 HE2 PHE A 25 1.088 -4.525 -3.963 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.814 -5.978 -4.484 1.00 0.00 H ATOM 415 N MET A 26 4.602 -9.773 0.552 1.00 0.00 N ATOM 416 CA MET A 26 5.734 -10.470 1.138 1.00 0.00 C ATOM 417 C MET A 26 6.670 -11.004 0.052 1.00 0.00 C ATOM 418 O MET A 26 6.216 -11.581 -0.936 1.00 0.00 O ATOM 419 CB MET A 26 5.229 -11.632 1.995 1.00 0.00 C ATOM 420 CG MET A 26 5.845 -11.588 3.396 1.00 0.00 C ATOM 421 SD MET A 26 5.410 -13.064 4.301 1.00 0.00 S ATOM 422 CE MET A 26 6.559 -12.942 5.661 1.00 0.00 C ATOM 423 H MET A 26 3.771 -10.322 0.456 1.00 0.00 H ATOM 424 HA MET A 26 6.254 -9.727 1.743 1.00 0.00 H ATOM 425 HB2 MET A 26 4.143 -11.589 2.070 1.00 0.00 H ATOM 426 HB3 MET A 26 5.479 -12.578 1.515 1.00 0.00 H ATOM 427 HG2 MET A 26 6.929 -11.502 3.323 1.00 0.00 H ATOM 428 HG3 MET A 26 5.490 -10.706 3.930 1.00 0.00 H ATOM 429 HE1 MET A 26 6.622 -11.905 5.992 1.00 0.00 H ATOM 430 HE2 MET A 26 6.213 -13.566 6.486 1.00 0.00 H ATOM 431 HE3 MET A 26 7.543 -13.281 5.338 1.00 0.00 H ATOM 432 N MET A 27 7.959 -10.795 0.271 1.00 0.00 N ATOM 433 CA MET A 27 8.963 -11.249 -0.677 1.00 0.00 C ATOM 434 C MET A 27 8.781 -10.570 -2.035 1.00 0.00 C ATOM 435 O MET A 27 9.514 -9.642 -2.372 1.00 0.00 O ATOM 436 CB MET A 27 8.858 -12.766 -0.845 1.00 0.00 C ATOM 437 CG MET A 27 9.315 -13.492 0.421 1.00 0.00 C ATOM 438 SD MET A 27 10.640 -14.622 0.032 1.00 0.00 S ATOM 439 CE MET A 27 10.797 -15.467 1.596 1.00 0.00 C ATOM 440 H MET A 27 8.321 -10.326 1.077 1.00 0.00 H ATOM 441 HA MET A 27 9.923 -10.964 -0.245 1.00 0.00 H ATOM 442 HB2 MET A 27 7.827 -13.039 -1.073 1.00 0.00 H ATOM 443 HB3 MET A 27 9.466 -13.084 -1.692 1.00 0.00 H ATOM 444 HG2 MET A 27 9.649 -12.769 1.164 1.00 0.00 H ATOM 445 HG3 MET A 27 8.479 -14.036 0.861 1.00 0.00 H ATOM 446 HE1 MET A 27 10.366 -16.465 1.515 1.00 0.00 H ATOM 447 HE2 MET A 27 11.851 -15.547 1.862 1.00 0.00 H ATOM 448 HE3 MET A 27 10.270 -14.905 2.367 1.00 0.00 H ATOM 449 N SER A 28 7.799 -11.058 -2.778 1.00 0.00 N ATOM 450 CA SER A 28 7.512 -10.510 -4.093 1.00 0.00 C ATOM 451 C SER A 28 6.101 -9.918 -4.116 1.00 0.00 C ATOM 452 O SER A 28 5.313 -10.147 -3.199 1.00 0.00 O ATOM 453 CB SER A 28 7.657 -11.578 -5.179 1.00 0.00 C ATOM 454 OG SER A 28 7.951 -11.008 -6.451 1.00 0.00 O ATOM 455 H SER A 28 7.208 -11.813 -2.497 1.00 0.00 H ATOM 456 HA SER A 28 8.257 -9.730 -4.250 1.00 0.00 H ATOM 457 HB2 SER A 28 8.449 -12.272 -4.901 1.00 0.00 H ATOM 458 HB3 SER A 28 6.736 -12.156 -5.244 1.00 0.00 H ATOM 459 HG SER A 28 8.458 -10.154 -6.335 1.00 0.00 H ATOM 460 N ASP A 29 5.826 -9.169 -5.173 1.00 0.00 N ATOM 461 CA ASP A 29 4.523 -8.542 -5.327 1.00 0.00 C ATOM 462 C ASP A 29 3.634 -9.433 -6.196 1.00 0.00 C ATOM 463 O ASP A 29 2.422 -9.497 -5.988 1.00 0.00 O ATOM 464 CB ASP A 29 4.645 -7.181 -6.015 1.00 0.00 C ATOM 465 CG ASP A 29 5.885 -7.010 -6.896 1.00 0.00 C ATOM 466 OD1 ASP A 29 7.011 -6.881 -6.395 1.00 0.00 O ATOM 467 OD2 ASP A 29 5.656 -7.013 -8.166 1.00 0.00 O ATOM 468 H ASP A 29 6.472 -8.987 -5.914 1.00 0.00 H ATOM 469 HA ASP A 29 4.138 -8.428 -4.314 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.757 -7.020 -6.628 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.651 -6.403 -5.251 1.00 0.00 H ATOM 472 HD2 ASP A 29 4.871 -7.597 -8.370 1.00 0.00 H ATOM 473 N LEU A 30 4.267 -10.099 -7.149 1.00 0.00 N ATOM 474 CA LEU A 30 3.548 -10.984 -8.050 1.00 0.00 C ATOM 475 C LEU A 30 2.573 -11.843 -7.243 1.00 0.00 C ATOM 476 O LEU A 30 1.463 -12.117 -7.693 1.00 0.00 O ATOM 477 CB LEU A 30 4.528 -11.798 -8.898 1.00 0.00 C ATOM 478 CG LEU A 30 5.292 -11.019 -9.972 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.538 -11.785 -10.421 1.00 0.00 C ATOM 480 CD2 LEU A 30 4.378 -10.670 -11.148 1.00 0.00 C ATOM 481 H LEU A 30 5.254 -10.042 -7.310 1.00 0.00 H ATOM 482 HA LEU A 30 2.973 -10.358 -8.732 1.00 0.00 H ATOM 483 HB2 LEU A 30 5.253 -12.265 -8.232 1.00 0.00 H ATOM 484 HB3 LEU A 30 3.976 -12.602 -9.383 1.00 0.00 H ATOM 485 HG LEU A 30 5.631 -10.080 -9.537 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.247 -12.585 -11.102 1.00 0.00 H ATOM 487 HD12 LEU A 30 7.218 -11.104 -10.932 1.00 0.00 H ATOM 488 HD13 LEU A 30 7.036 -12.211 -9.551 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.888 -11.574 -11.510 1.00 0.00 H ATOM 490 HD22 LEU A 30 3.624 -9.954 -10.822 1.00 0.00 H ATOM 491 HD23 LEU A 30 4.971 -10.232 -11.952 1.00 0.00 H ATOM 492 N THR A 31 3.025 -12.245 -6.063 1.00 0.00 N ATOM 493 CA THR A 31 2.206 -13.067 -5.189 1.00 0.00 C ATOM 494 C THR A 31 1.161 -12.209 -4.473 1.00 0.00 C ATOM 495 O THR A 31 1.164 -10.985 -4.602 1.00 0.00 O ATOM 496 CB THR A 31 3.138 -13.815 -4.233 1.00 0.00 C ATOM 497 OG1 THR A 31 3.787 -12.778 -3.500 1.00 0.00 O ATOM 498 CG2 THR A 31 4.280 -14.524 -4.963 1.00 0.00 C ATOM 499 H THR A 31 3.930 -12.017 -5.704 1.00 0.00 H ATOM 500 HA THR A 31 1.662 -13.786 -5.803 1.00 0.00 H ATOM 501 HB THR A 31 2.579 -14.513 -3.610 1.00 0.00 H ATOM 502 HG1 THR A 31 4.148 -13.141 -2.641 1.00 0.00 H ATOM 503 HG21 THR A 31 4.489 -15.474 -4.472 1.00 0.00 H ATOM 504 HG22 THR A 31 3.991 -14.706 -5.999 1.00 0.00 H ATOM 505 HG23 THR A 31 5.172 -13.898 -4.939 1.00 0.00 H ATOM 506 N ILE A 32 0.294 -12.883 -3.733 1.00 0.00 N ATOM 507 CA ILE A 32 -0.754 -12.198 -2.996 1.00 0.00 C ATOM 508 C ILE A 32 -0.119 -11.299 -1.934 1.00 0.00 C ATOM 509 O ILE A 32 0.945 -11.614 -1.404 1.00 0.00 O ATOM 510 CB ILE A 32 -1.758 -13.204 -2.430 1.00 0.00 C ATOM 511 CG1 ILE A 32 -3.054 -13.201 -3.242 1.00 0.00 C ATOM 512 CG2 ILE A 32 -2.011 -12.949 -0.942 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.078 -14.359 -4.242 1.00 0.00 C ATOM 514 H ILE A 32 0.299 -13.879 -3.633 1.00 0.00 H ATOM 515 HA ILE A 32 -1.293 -11.569 -3.703 1.00 0.00 H ATOM 516 HB ILE A 32 -1.326 -14.201 -2.516 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.909 -13.279 -2.569 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.152 -12.255 -3.773 1.00 0.00 H ATOM 519 HG21 ILE A 32 -1.147 -13.278 -0.365 1.00 0.00 H ATOM 520 HG22 ILE A 32 -2.173 -11.883 -0.779 1.00 0.00 H ATOM 521 HG23 ILE A 32 -2.893 -13.503 -0.624 1.00 0.00 H ATOM 522 HD11 ILE A 32 -3.882 -14.201 -4.961 1.00 0.00 H ATOM 523 HD12 ILE A 32 -2.124 -14.405 -4.766 1.00 0.00 H ATOM 524 HD13 ILE A 32 -3.246 -15.296 -3.710 1.00 0.00 H ATOM 525 N PRO A 33 -0.817 -10.167 -1.646 1.00 0.00 N ATOM 526 CA PRO A 33 -0.333 -9.220 -0.657 1.00 0.00 C ATOM 527 C PRO A 33 -0.546 -9.752 0.762 1.00 0.00 C ATOM 528 O PRO A 33 -1.213 -10.767 0.954 1.00 0.00 O ATOM 529 CB PRO A 33 -1.102 -7.938 -0.931 1.00 0.00 C ATOM 530 CG PRO A 33 -2.313 -8.346 -1.754 1.00 0.00 C ATOM 531 CD PRO A 33 -2.081 -9.762 -2.254 1.00 0.00 C ATOM 532 HA PRO A 33 0.653 -9.089 -0.755 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.405 -7.458 -0.001 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.485 -7.220 -1.473 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.219 -8.298 -1.150 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.453 -7.662 -2.592 1.00 0.00 H ATOM 537 HD2 PRO A 33 -2.894 -10.424 -1.957 1.00 0.00 H ATOM 538 HD3 PRO A 33 -2.026 -9.794 -3.342 1.00 0.00 H ATOM 539 N VAL A 34 0.035 -9.043 1.719 1.00 0.00 N ATOM 540 CA VAL A 34 -0.083 -9.432 3.114 1.00 0.00 C ATOM 541 C VAL A 34 -0.943 -8.405 3.854 1.00 0.00 C ATOM 542 O VAL A 34 -1.690 -8.757 4.765 1.00 0.00 O ATOM 543 CB VAL A 34 1.308 -9.600 3.729 1.00 0.00 C ATOM 544 CG1 VAL A 34 2.201 -10.466 2.837 1.00 0.00 C ATOM 545 CG2 VAL A 34 1.957 -8.242 4.000 1.00 0.00 C ATOM 546 H VAL A 34 0.576 -8.218 1.554 1.00 0.00 H ATOM 547 HA VAL A 34 -0.586 -10.398 3.145 1.00 0.00 H ATOM 548 HB VAL A 34 1.192 -10.112 4.684 1.00 0.00 H ATOM 549 HG11 VAL A 34 1.592 -10.941 2.066 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.960 -9.841 2.367 1.00 0.00 H ATOM 551 HG13 VAL A 34 2.683 -11.234 3.442 1.00 0.00 H ATOM 552 HG21 VAL A 34 3.032 -8.313 3.835 1.00 0.00 H ATOM 553 HG22 VAL A 34 1.535 -7.497 3.325 1.00 0.00 H ATOM 554 HG23 VAL A 34 1.766 -7.947 5.031 1.00 0.00 H ATOM 555 N LYS A 35 -0.809 -7.155 3.434 1.00 0.00 N ATOM 556 CA LYS A 35 -1.565 -6.076 4.046 1.00 0.00 C ATOM 557 C LYS A 35 -1.771 -4.959 3.021 1.00 0.00 C ATOM 558 O LYS A 35 -0.994 -4.828 2.076 1.00 0.00 O ATOM 559 CB LYS A 35 -0.885 -5.609 5.335 1.00 0.00 C ATOM 560 CG LYS A 35 -1.675 -4.476 5.994 1.00 0.00 C ATOM 561 CD LYS A 35 -3.005 -4.988 6.552 1.00 0.00 C ATOM 562 CE LYS A 35 -3.628 -3.967 7.506 1.00 0.00 C ATOM 563 NZ LYS A 35 -3.774 -4.544 8.860 1.00 0.00 N ATOM 564 H LYS A 35 -0.199 -6.877 2.692 1.00 0.00 H ATOM 565 HA LYS A 35 -2.540 -6.475 4.322 1.00 0.00 H ATOM 566 HB2 LYS A 35 -0.797 -6.447 6.027 1.00 0.00 H ATOM 567 HB3 LYS A 35 0.128 -5.271 5.115 1.00 0.00 H ATOM 568 HG2 LYS A 35 -1.085 -4.035 6.796 1.00 0.00 H ATOM 569 HG3 LYS A 35 -1.863 -3.688 5.264 1.00 0.00 H ATOM 570 HD2 LYS A 35 -3.693 -5.193 5.732 1.00 0.00 H ATOM 571 HD3 LYS A 35 -2.845 -5.931 7.077 1.00 0.00 H ATOM 572 HE2 LYS A 35 -3.005 -3.074 7.549 1.00 0.00 H ATOM 573 HE3 LYS A 35 -4.603 -3.657 7.130 1.00 0.00 H ATOM 574 HZ1 LYS A 35 -4.730 -4.497 9.193 1.00 0.00 H ATOM 575 HZ2 LYS A 35 -3.501 -5.520 8.889 1.00 0.00 H ATOM 576 HZ3 LYS A 35 -3.190 -4.031 9.489 1.00 0.00 H ATOM 577 N ARG A 36 -2.821 -4.182 3.242 1.00 0.00 N ATOM 578 CA ARG A 36 -3.139 -3.080 2.350 1.00 0.00 C ATOM 579 C ARG A 36 -4.170 -2.154 2.997 1.00 0.00 C ATOM 580 O ARG A 36 -5.093 -2.617 3.666 1.00 0.00 O ATOM 581 CB ARG A 36 -3.688 -3.592 1.017 1.00 0.00 C ATOM 582 CG ARG A 36 -4.976 -4.392 1.225 1.00 0.00 C ATOM 583 CD ARG A 36 -4.877 -5.771 0.572 1.00 0.00 C ATOM 584 NE ARG A 36 -4.503 -5.630 -0.853 1.00 0.00 N ATOM 585 CZ ARG A 36 -4.809 -6.534 -1.808 1.00 0.00 C ATOM 586 NH1 ARG A 36 -4.423 -6.307 -3.050 1.00 0.00 N ATOM 587 NH2 ARG A 36 -5.498 -7.652 -1.498 1.00 0.00 N ATOM 588 H ARG A 36 -3.447 -4.295 4.014 1.00 0.00 H ATOM 589 HA ARG A 36 -2.191 -2.565 2.195 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.881 -2.750 0.352 1.00 0.00 H ATOM 591 HB3 ARG A 36 -2.942 -4.220 0.529 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.170 -4.504 2.292 1.00 0.00 H ATOM 593 HG3 ARG A 36 -5.820 -3.844 0.804 1.00 0.00 H ATOM 594 HD2 ARG A 36 -4.137 -6.377 1.093 1.00 0.00 H ATOM 595 HD3 ARG A 36 -5.832 -6.291 0.656 1.00 0.00 H ATOM 596 HE ARG A 36 -3.990 -4.815 -1.125 1.00 0.00 H ATOM 597 HH11 ARG A 36 -4.609 -6.924 -3.815 1.00 0.00 H ATOM 598 HH12 ARG A 36 -3.912 -5.477 -3.273 1.00 0.00 H ATOM 599 HH21 ARG A 36 -5.721 -8.317 -2.212 1.00 0.00 H ATOM 600 HH22 ARG A 36 -5.787 -7.817 -0.556 1.00 0.00 H ATOM 601 N GLY A 37 -3.980 -0.862 2.774 1.00 0.00 N ATOM 602 CA GLY A 37 -4.881 0.134 3.327 1.00 0.00 C ATOM 603 C GLY A 37 -4.815 1.438 2.529 1.00 0.00 C ATOM 604 O GLY A 37 -4.242 1.475 1.442 1.00 0.00 O ATOM 605 H GLY A 37 -3.226 -0.493 2.229 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.902 -0.250 3.318 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.623 0.327 4.368 1.00 0.00 H ATOM 608 N CYS A 38 -5.410 2.475 3.100 1.00 0.00 N ATOM 609 CA CYS A 38 -5.425 3.777 2.456 1.00 0.00 C ATOM 610 C CYS A 38 -4.255 4.597 3.001 1.00 0.00 C ATOM 611 O CYS A 38 -3.701 4.273 4.051 1.00 0.00 O ATOM 612 CB CYS A 38 -6.764 4.491 2.654 1.00 0.00 C ATOM 613 SG CYS A 38 -8.140 3.292 2.517 1.00 0.00 S ATOM 614 H CYS A 38 -5.874 2.436 3.984 1.00 0.00 H ATOM 615 HA CYS A 38 -5.309 3.599 1.387 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.787 4.972 3.632 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.880 5.278 1.910 1.00 0.00 H ATOM 618 N ILE A 39 -3.912 5.643 2.263 1.00 0.00 N ATOM 619 CA ILE A 39 -2.816 6.511 2.660 1.00 0.00 C ATOM 620 C ILE A 39 -2.878 7.806 1.847 1.00 0.00 C ATOM 621 O ILE A 39 -3.725 7.951 0.966 1.00 0.00 O ATOM 622 CB ILE A 39 -1.480 5.775 2.543 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.400 6.464 3.380 1.00 0.00 C ATOM 624 CG2 ILE A 39 -1.062 5.627 1.079 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.584 5.442 3.953 1.00 0.00 C ATOM 626 H ILE A 39 -4.366 5.899 1.410 1.00 0.00 H ATOM 627 HA ILE A 39 -2.958 6.756 3.711 1.00 0.00 H ATOM 628 HB ILE A 39 -1.607 4.771 2.945 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.137 7.187 2.765 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.865 7.021 4.193 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.712 6.237 0.452 1.00 0.00 H ATOM 632 HG22 ILE A 39 -0.029 5.955 0.961 1.00 0.00 H ATOM 633 HG23 ILE A 39 -1.147 4.581 0.781 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.242 5.088 3.159 1.00 0.00 H ATOM 635 HD12 ILE A 39 1.180 5.911 4.736 1.00 0.00 H ATOM 636 HD13 ILE A 39 0.033 4.601 4.371 1.00 0.00 H ATOM 637 N ASP A 40 -1.970 8.714 2.171 1.00 0.00 N ATOM 638 CA ASP A 40 -1.911 9.992 1.482 1.00 0.00 C ATOM 639 C ASP A 40 -0.653 10.040 0.612 1.00 0.00 C ATOM 640 O ASP A 40 -0.715 10.429 -0.554 1.00 0.00 O ATOM 641 CB ASP A 40 -1.841 11.153 2.477 1.00 0.00 C ATOM 642 CG ASP A 40 -1.698 12.539 1.846 1.00 0.00 C ATOM 643 OD1 ASP A 40 -2.158 12.778 0.720 1.00 0.00 O ATOM 644 OD2 ASP A 40 -1.076 13.406 2.571 1.00 0.00 O ATOM 645 H ASP A 40 -1.285 8.589 2.888 1.00 0.00 H ATOM 646 HA ASP A 40 -2.827 10.044 0.895 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.742 11.140 3.091 1.00 0.00 H ATOM 648 HB3 ASP A 40 -0.998 10.986 3.148 1.00 0.00 H ATOM 649 HD2 ASP A 40 -0.508 13.991 1.993 1.00 0.00 H ATOM 650 N VAL A 41 0.459 9.640 1.212 1.00 0.00 N ATOM 651 CA VAL A 41 1.728 9.632 0.507 1.00 0.00 C ATOM 652 C VAL A 41 2.301 8.213 0.511 1.00 0.00 C ATOM 653 O VAL A 41 2.262 7.527 1.532 1.00 0.00 O ATOM 654 CB VAL A 41 2.676 10.661 1.124 1.00 0.00 C ATOM 655 CG1 VAL A 41 4.071 10.567 0.500 1.00 0.00 C ATOM 656 CG2 VAL A 41 2.111 12.077 0.991 1.00 0.00 C ATOM 657 H VAL A 41 0.500 9.325 2.161 1.00 0.00 H ATOM 658 HA VAL A 41 1.534 9.928 -0.525 1.00 0.00 H ATOM 659 HB VAL A 41 2.769 10.437 2.186 1.00 0.00 H ATOM 660 HG11 VAL A 41 4.007 10.040 -0.452 1.00 0.00 H ATOM 661 HG12 VAL A 41 4.464 11.570 0.336 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.733 10.022 1.173 1.00 0.00 H ATOM 663 HG21 VAL A 41 2.437 12.680 1.838 1.00 0.00 H ATOM 664 HG22 VAL A 41 2.472 12.526 0.065 1.00 0.00 H ATOM 665 HG23 VAL A 41 1.023 12.033 0.972 1.00 0.00 H ATOM 666 N CYS A 42 2.819 7.815 -0.641 1.00 0.00 N ATOM 667 CA CYS A 42 3.400 6.490 -0.782 1.00 0.00 C ATOM 668 C CYS A 42 4.652 6.417 0.094 1.00 0.00 C ATOM 669 O CYS A 42 5.578 7.209 -0.075 1.00 0.00 O ATOM 670 CB CYS A 42 3.705 6.159 -2.244 1.00 0.00 C ATOM 671 SG CYS A 42 4.033 4.367 -2.426 1.00 0.00 S ATOM 672 H CYS A 42 2.847 8.377 -1.467 1.00 0.00 H ATOM 673 HA CYS A 42 2.647 5.780 -0.439 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.865 6.449 -2.874 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.570 6.730 -2.582 1.00 0.00 H ATOM 676 N PRO A 43 4.640 5.436 1.035 1.00 0.00 N ATOM 677 CA PRO A 43 5.763 5.250 1.938 1.00 0.00 C ATOM 678 C PRO A 43 6.942 4.593 1.217 1.00 0.00 C ATOM 679 O PRO A 43 6.807 4.139 0.083 1.00 0.00 O ATOM 680 CB PRO A 43 5.217 4.404 3.076 1.00 0.00 C ATOM 681 CG PRO A 43 3.947 3.761 2.546 1.00 0.00 C ATOM 682 CD PRO A 43 3.560 4.480 1.263 1.00 0.00 C ATOM 683 HA PRO A 43 6.099 6.135 2.260 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.940 3.648 3.382 1.00 0.00 H ATOM 685 HB3 PRO A 43 5.008 5.018 3.953 1.00 0.00 H ATOM 686 HG2 PRO A 43 4.108 2.700 2.355 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.145 3.834 3.281 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.466 3.782 0.431 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.600 4.984 1.367 1.00 0.00 H ATOM 690 N LYS A 44 8.074 4.563 1.906 1.00 0.00 N ATOM 691 CA LYS A 44 9.276 3.970 1.347 1.00 0.00 C ATOM 692 C LYS A 44 9.090 2.455 1.242 1.00 0.00 C ATOM 693 O LYS A 44 8.675 1.809 2.204 1.00 0.00 O ATOM 694 CB LYS A 44 10.506 4.384 2.158 1.00 0.00 C ATOM 695 CG LYS A 44 10.718 5.898 2.097 1.00 0.00 C ATOM 696 CD LYS A 44 10.385 6.552 3.441 1.00 0.00 C ATOM 697 CE LYS A 44 11.387 6.132 4.517 1.00 0.00 C ATOM 698 NZ LYS A 44 12.376 7.208 4.753 1.00 0.00 N ATOM 699 H LYS A 44 8.176 4.935 2.830 1.00 0.00 H ATOM 700 HA LYS A 44 9.402 4.373 0.342 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.385 4.071 3.195 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.388 3.874 1.773 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.752 6.113 1.830 1.00 0.00 H ATOM 704 HG3 LYS A 44 10.090 6.326 1.315 1.00 0.00 H ATOM 705 HD2 LYS A 44 10.395 7.637 3.333 1.00 0.00 H ATOM 706 HD3 LYS A 44 9.377 6.271 3.746 1.00 0.00 H ATOM 707 HE2 LYS A 44 10.861 5.904 5.444 1.00 0.00 H ATOM 708 HE3 LYS A 44 11.900 5.220 4.210 1.00 0.00 H ATOM 709 HZ1 LYS A 44 13.231 7.060 4.227 1.00 0.00 H ATOM 710 HZ2 LYS A 44 12.019 8.117 4.483 1.00 0.00 H ATOM 711 HZ3 LYS A 44 12.599 7.227 5.727 1.00 0.00 H ATOM 712 N ASN A 45 9.406 1.932 0.067 1.00 0.00 N ATOM 713 CA ASN A 45 9.279 0.504 -0.176 1.00 0.00 C ATOM 714 C ASN A 45 10.432 -0.229 0.512 1.00 0.00 C ATOM 715 O ASN A 45 11.570 0.236 0.491 1.00 0.00 O ATOM 716 CB ASN A 45 9.346 0.193 -1.672 1.00 0.00 C ATOM 717 CG ASN A 45 9.361 -1.318 -1.917 1.00 0.00 C ATOM 718 OD1 ASN A 45 9.069 -2.118 -1.043 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.716 -1.662 -3.151 1.00 0.00 N ATOM 720 H ASN A 45 9.743 2.464 -0.710 1.00 0.00 H ATOM 721 HA ASN A 45 8.306 0.230 0.233 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.490 0.638 -2.178 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.241 0.643 -2.102 1.00 0.00 H ATOM 724 HD21 ASN A 45 9.943 -0.956 -3.822 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.756 -2.628 -3.409 1.00 0.00 H ATOM 726 N SER A 46 10.097 -1.365 1.106 1.00 0.00 N ATOM 727 CA SER A 46 11.089 -2.169 1.799 1.00 0.00 C ATOM 728 C SER A 46 11.635 -3.249 0.864 1.00 0.00 C ATOM 729 O SER A 46 11.112 -3.448 -0.231 1.00 0.00 O ATOM 730 CB SER A 46 10.499 -2.806 3.059 1.00 0.00 C ATOM 731 OG SER A 46 9.590 -3.859 2.749 1.00 0.00 O ATOM 732 H SER A 46 9.168 -1.737 1.119 1.00 0.00 H ATOM 733 HA SER A 46 11.879 -1.472 2.082 1.00 0.00 H ATOM 734 HB2 SER A 46 11.307 -3.195 3.680 1.00 0.00 H ATOM 735 HB3 SER A 46 9.986 -2.045 3.645 1.00 0.00 H ATOM 736 HG SER A 46 9.520 -3.969 1.758 1.00 0.00 H ATOM 737 N LEU A 47 12.680 -3.917 1.329 1.00 0.00 N ATOM 738 CA LEU A 47 13.302 -4.972 0.547 1.00 0.00 C ATOM 739 C LEU A 47 12.616 -6.304 0.857 1.00 0.00 C ATOM 740 O LEU A 47 12.562 -7.192 0.007 1.00 0.00 O ATOM 741 CB LEU A 47 14.814 -4.990 0.780 1.00 0.00 C ATOM 742 CG LEU A 47 15.478 -6.369 0.770 1.00 0.00 C ATOM 743 CD1 LEU A 47 15.578 -6.919 -0.655 1.00 0.00 C ATOM 744 CD2 LEU A 47 16.840 -6.327 1.465 1.00 0.00 C ATOM 745 H LEU A 47 13.100 -3.749 2.221 1.00 0.00 H ATOM 746 HA LEU A 47 13.141 -4.736 -0.505 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.287 -4.375 0.014 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.020 -4.517 1.740 1.00 0.00 H ATOM 749 HG LEU A 47 14.848 -7.055 1.336 1.00 0.00 H ATOM 750 HD11 LEU A 47 14.699 -7.525 -0.873 1.00 0.00 H ATOM 751 HD12 LEU A 47 15.633 -6.091 -1.361 1.00 0.00 H ATOM 752 HD13 LEU A 47 16.474 -7.533 -0.744 1.00 0.00 H ATOM 753 HD21 LEU A 47 17.036 -5.315 1.820 1.00 0.00 H ATOM 754 HD22 LEU A 47 16.837 -7.014 2.311 1.00 0.00 H ATOM 755 HD23 LEU A 47 17.617 -6.622 0.760 1.00 0.00 H ATOM 756 N LEU A 48 12.109 -6.401 2.077 1.00 0.00 N ATOM 757 CA LEU A 48 11.429 -7.610 2.510 1.00 0.00 C ATOM 758 C LEU A 48 10.016 -7.633 1.922 1.00 0.00 C ATOM 759 O LEU A 48 9.637 -8.588 1.245 1.00 0.00 O ATOM 760 CB LEU A 48 11.462 -7.727 4.035 1.00 0.00 C ATOM 761 CG LEU A 48 12.685 -8.428 4.627 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.614 -9.940 4.402 1.00 0.00 C ATOM 763 CD2 LEU A 48 13.981 -7.828 4.079 1.00 0.00 C ATOM 764 H LEU A 48 12.158 -5.675 2.763 1.00 0.00 H ATOM 765 HA LEU A 48 11.984 -8.458 2.110 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.403 -6.724 4.458 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.569 -8.261 4.358 1.00 0.00 H ATOM 768 HG LEU A 48 12.685 -8.264 5.705 1.00 0.00 H ATOM 769 HD11 LEU A 48 12.324 -10.139 3.370 1.00 0.00 H ATOM 770 HD12 LEU A 48 13.591 -10.383 4.596 1.00 0.00 H ATOM 771 HD13 LEU A 48 11.877 -10.375 5.076 1.00 0.00 H ATOM 772 HD21 LEU A 48 14.807 -8.514 4.265 1.00 0.00 H ATOM 773 HD22 LEU A 48 13.880 -7.663 3.006 1.00 0.00 H ATOM 774 HD23 LEU A 48 14.179 -6.877 4.575 1.00 0.00 H ATOM 775 N VAL A 49 9.275 -6.571 2.202 1.00 0.00 N ATOM 776 CA VAL A 49 7.913 -6.458 1.710 1.00 0.00 C ATOM 777 C VAL A 49 7.871 -5.441 0.568 1.00 0.00 C ATOM 778 O VAL A 49 8.482 -4.377 0.657 1.00 0.00 O ATOM 779 CB VAL A 49 6.969 -6.104 2.861 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.539 -6.556 2.555 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.463 -6.703 4.180 1.00 0.00 C ATOM 782 H VAL A 49 9.591 -5.799 2.754 1.00 0.00 H ATOM 783 HA VAL A 49 7.621 -7.433 1.322 1.00 0.00 H ATOM 784 HB VAL A 49 6.962 -5.019 2.967 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.210 -6.107 1.618 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.511 -7.642 2.468 1.00 0.00 H ATOM 787 HG13 VAL A 49 4.878 -6.238 3.361 1.00 0.00 H ATOM 788 HG21 VAL A 49 8.138 -7.532 3.972 1.00 0.00 H ATOM 789 HG22 VAL A 49 7.990 -5.938 4.751 1.00 0.00 H ATOM 790 HG23 VAL A 49 6.611 -7.063 4.756 1.00 0.00 H ATOM 791 N LYS A 50 7.144 -5.803 -0.478 1.00 0.00 N ATOM 792 CA LYS A 50 7.014 -4.935 -1.636 1.00 0.00 C ATOM 793 C LYS A 50 5.889 -3.928 -1.390 1.00 0.00 C ATOM 794 O LYS A 50 4.801 -4.301 -0.955 1.00 0.00 O ATOM 795 CB LYS A 50 6.830 -5.764 -2.909 1.00 0.00 C ATOM 796 CG LYS A 50 8.169 -6.320 -3.400 1.00 0.00 C ATOM 797 CD LYS A 50 8.890 -5.304 -4.290 1.00 0.00 C ATOM 798 CE LYS A 50 10.348 -5.711 -4.515 1.00 0.00 C ATOM 799 NZ LYS A 50 11.231 -5.035 -3.539 1.00 0.00 N ATOM 800 H LYS A 50 6.650 -6.670 -0.542 1.00 0.00 H ATOM 801 HA LYS A 50 7.951 -4.388 -1.741 1.00 0.00 H ATOM 802 HB2 LYS A 50 6.140 -6.586 -2.716 1.00 0.00 H ATOM 803 HB3 LYS A 50 6.380 -5.147 -3.687 1.00 0.00 H ATOM 804 HG2 LYS A 50 8.797 -6.572 -2.546 1.00 0.00 H ATOM 805 HG3 LYS A 50 8.002 -7.242 -3.956 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.378 -5.227 -5.249 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.851 -4.319 -3.828 1.00 0.00 H ATOM 808 HE2 LYS A 50 10.449 -6.792 -4.418 1.00 0.00 H ATOM 809 HE3 LYS A 50 10.651 -5.452 -5.530 1.00 0.00 H ATOM 810 HZ1 LYS A 50 12.109 -4.748 -3.958 1.00 0.00 H ATOM 811 HZ2 LYS A 50 10.803 -4.200 -3.154 1.00 0.00 H ATOM 812 HZ3 LYS A 50 11.424 -5.670 -2.791 1.00 0.00 H ATOM 813 N TYR A 51 6.190 -2.671 -1.680 1.00 0.00 N ATOM 814 CA TYR A 51 5.217 -1.607 -1.495 1.00 0.00 C ATOM 815 C TYR A 51 4.646 -1.148 -2.839 1.00 0.00 C ATOM 816 O TYR A 51 5.381 -0.656 -3.694 1.00 0.00 O ATOM 817 CB TYR A 51 5.979 -0.445 -0.855 1.00 0.00 C ATOM 818 CG TYR A 51 6.078 -0.531 0.670 1.00 0.00 C ATOM 819 CD1 TYR A 51 6.129 0.623 1.424 1.00 0.00 C ATOM 820 CD2 TYR A 51 6.116 -1.763 1.290 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.223 0.542 2.859 1.00 0.00 C ATOM 822 CE2 TYR A 51 6.210 -1.845 2.725 1.00 0.00 C ATOM 823 CZ TYR A 51 6.258 -0.687 3.438 1.00 0.00 C ATOM 824 OH TYR A 51 6.346 -0.764 4.793 1.00 0.00 O ATOM 825 H TYR A 51 7.077 -2.376 -2.033 1.00 0.00 H ATOM 826 HA TYR A 51 4.407 -1.995 -0.878 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.985 -0.409 -1.273 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.489 0.490 -1.124 1.00 0.00 H ATOM 829 HD1 TYR A 51 6.100 1.597 0.933 1.00 0.00 H ATOM 830 HD2 TYR A 51 6.077 -2.675 0.694 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.263 1.446 3.467 1.00 0.00 H ATOM 832 HE2 TYR A 51 6.241 -2.811 3.228 1.00 0.00 H ATOM 833 HH TYR A 51 6.808 0.047 5.152 1.00 0.00 H ATOM 834 N VAL A 52 3.341 -1.325 -2.981 1.00 0.00 N ATOM 835 CA VAL A 52 2.662 -0.934 -4.205 1.00 0.00 C ATOM 836 C VAL A 52 1.525 0.032 -3.868 1.00 0.00 C ATOM 837 O VAL A 52 0.545 -0.355 -3.233 1.00 0.00 O ATOM 838 CB VAL A 52 2.186 -2.177 -4.959 1.00 0.00 C ATOM 839 CG1 VAL A 52 2.071 -1.899 -6.459 1.00 0.00 C ATOM 840 CG2 VAL A 52 3.110 -3.368 -4.691 1.00 0.00 C ATOM 841 H VAL A 52 2.751 -1.725 -2.281 1.00 0.00 H ATOM 842 HA VAL A 52 3.388 -0.416 -4.833 1.00 0.00 H ATOM 843 HB VAL A 52 1.193 -2.434 -4.590 1.00 0.00 H ATOM 844 HG11 VAL A 52 3.051 -1.625 -6.854 1.00 0.00 H ATOM 845 HG12 VAL A 52 1.713 -2.794 -6.969 1.00 0.00 H ATOM 846 HG13 VAL A 52 1.372 -1.081 -6.625 1.00 0.00 H ATOM 847 HG21 VAL A 52 2.853 -4.186 -5.365 1.00 0.00 H ATOM 848 HG22 VAL A 52 4.144 -3.070 -4.859 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.989 -3.696 -3.659 1.00 0.00 H ATOM 850 N CYS A 53 1.693 1.270 -4.307 1.00 0.00 N ATOM 851 CA CYS A 53 0.693 2.295 -4.060 1.00 0.00 C ATOM 852 C CYS A 53 -0.211 2.392 -5.290 1.00 0.00 C ATOM 853 O CYS A 53 0.170 1.963 -6.379 1.00 0.00 O ATOM 854 CB CYS A 53 1.335 3.641 -3.715 1.00 0.00 C ATOM 855 SG CYS A 53 2.210 3.525 -2.113 1.00 0.00 S ATOM 856 H CYS A 53 2.493 1.577 -4.823 1.00 0.00 H ATOM 857 HA CYS A 53 0.125 1.973 -3.187 1.00 0.00 H ATOM 858 HB2 CYS A 53 2.033 3.932 -4.500 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.570 4.415 -3.666 1.00 0.00 H ATOM 860 N CYS A 54 -1.390 2.956 -5.076 1.00 0.00 N ATOM 861 CA CYS A 54 -2.351 3.114 -6.154 1.00 0.00 C ATOM 862 C CYS A 54 -3.272 4.286 -5.809 1.00 0.00 C ATOM 863 O CYS A 54 -3.253 4.785 -4.685 1.00 0.00 O ATOM 864 CB CYS A 54 -3.137 1.826 -6.405 1.00 0.00 C ATOM 865 SG CYS A 54 -3.697 1.115 -4.815 1.00 0.00 S ATOM 866 H CYS A 54 -1.692 3.302 -4.187 1.00 0.00 H ATOM 867 HA CYS A 54 -1.777 3.325 -7.057 1.00 0.00 H ATOM 868 HB2 CYS A 54 -3.996 2.032 -7.043 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.512 1.107 -6.935 1.00 0.00 H ATOM 870 N ASN A 55 -4.056 4.693 -6.796 1.00 0.00 N ATOM 871 CA ASN A 55 -4.982 5.797 -6.612 1.00 0.00 C ATOM 872 C ASN A 55 -6.227 5.562 -7.469 1.00 0.00 C ATOM 873 O ASN A 55 -6.785 6.504 -8.031 1.00 0.00 O ATOM 874 CB ASN A 55 -4.352 7.123 -7.045 1.00 0.00 C ATOM 875 CG ASN A 55 -4.282 7.224 -8.570 1.00 0.00 C ATOM 876 OD1 ASN A 55 -3.837 6.320 -9.259 1.00 0.00 O ATOM 877 ND2 ASN A 55 -4.745 8.371 -9.058 1.00 0.00 N ATOM 878 H ASN A 55 -4.065 4.282 -7.709 1.00 0.00 H ATOM 879 HA ASN A 55 -5.206 5.806 -5.545 1.00 0.00 H ATOM 880 HB2 ASN A 55 -4.935 7.954 -6.648 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.350 7.207 -6.625 1.00 0.00 H ATOM 882 HD21 ASN A 55 -5.096 9.072 -8.438 1.00 0.00 H ATOM 883 HD22 ASN A 55 -4.741 8.533 -10.044 1.00 0.00 H ATOM 884 N THR A 56 -6.626 4.300 -7.544 1.00 0.00 N ATOM 885 CA THR A 56 -7.795 3.931 -8.324 1.00 0.00 C ATOM 886 C THR A 56 -8.728 3.045 -7.497 1.00 0.00 C ATOM 887 O THR A 56 -8.271 2.243 -6.684 1.00 0.00 O ATOM 888 CB THR A 56 -7.311 3.266 -9.614 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.324 2.334 -9.176 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.537 4.230 -10.516 1.00 0.00 C ATOM 891 H THR A 56 -6.166 3.541 -7.084 1.00 0.00 H ATOM 892 HA THR A 56 -8.347 4.838 -8.567 1.00 0.00 H ATOM 893 HB THR A 56 -8.141 2.810 -10.153 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.157 1.652 -9.888 1.00 0.00 H ATOM 895 HG21 THR A 56 -6.581 3.878 -11.546 1.00 0.00 H ATOM 896 HG22 THR A 56 -6.982 5.223 -10.451 1.00 0.00 H ATOM 897 HG23 THR A 56 -5.498 4.276 -10.192 1.00 0.00 H ATOM 898 N ASP A 57 -10.020 3.220 -7.734 1.00 0.00 N ATOM 899 CA ASP A 57 -11.022 2.447 -7.021 1.00 0.00 C ATOM 900 C ASP A 57 -10.833 0.961 -7.333 1.00 0.00 C ATOM 901 O ASP A 57 -10.828 0.563 -8.497 1.00 0.00 O ATOM 902 CB ASP A 57 -12.436 2.843 -7.455 1.00 0.00 C ATOM 903 CG ASP A 57 -12.722 4.346 -7.429 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.747 5.009 -8.477 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.926 4.842 -6.256 1.00 0.00 O ATOM 906 H ASP A 57 -10.384 3.874 -8.396 1.00 0.00 H ATOM 907 HA ASP A 57 -10.865 2.674 -5.967 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.607 2.473 -8.466 1.00 0.00 H ATOM 909 HB3 ASP A 57 -13.153 2.340 -6.805 1.00 0.00 H ATOM 910 HD2 ASP A 57 -13.498 4.223 -5.718 1.00 0.00 H ATOM 911 N ARG A 58 -10.679 0.181 -6.274 1.00 0.00 N ATOM 912 CA ARG A 58 -10.487 -1.252 -6.420 1.00 0.00 C ATOM 913 C ARG A 58 -9.079 -1.550 -6.938 1.00 0.00 C ATOM 914 O ARG A 58 -8.874 -2.518 -7.670 1.00 0.00 O ATOM 915 CB ARG A 58 -11.515 -1.848 -7.385 1.00 0.00 C ATOM 916 CG ARG A 58 -12.867 -1.146 -7.248 1.00 0.00 C ATOM 917 CD ARG A 58 -14.001 -2.033 -7.767 1.00 0.00 C ATOM 918 NE ARG A 58 -14.519 -2.884 -6.673 1.00 0.00 N ATOM 919 CZ ARG A 58 -15.243 -4.007 -6.866 1.00 0.00 C ATOM 920 NH1 ARG A 58 -15.654 -4.691 -5.814 1.00 0.00 N ATOM 921 NH2 ARG A 58 -15.541 -4.424 -8.114 1.00 0.00 N ATOM 922 H ARG A 58 -10.682 0.512 -5.330 1.00 0.00 H ATOM 923 HA ARG A 58 -10.630 -1.656 -5.418 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.154 -1.756 -8.409 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.633 -2.913 -7.183 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.047 -0.895 -6.203 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.851 -0.208 -7.804 1.00 0.00 H ATOM 928 HD2 ARG A 58 -14.803 -1.414 -8.169 1.00 0.00 H ATOM 929 HD3 ARG A 58 -13.640 -2.657 -8.585 1.00 0.00 H ATOM 930 HE ARG A 58 -14.320 -2.610 -5.732 1.00 0.00 H ATOM 931 HH11 ARG A 58 -16.194 -5.532 -5.871 1.00 0.00 H ATOM 932 HH12 ARG A 58 -15.430 -4.377 -4.892 1.00 0.00 H ATOM 933 HH21 ARG A 58 -16.077 -5.257 -8.249 1.00 0.00 H ATOM 934 HH22 ARG A 58 -15.225 -3.901 -8.905 1.00 0.00 H ATOM 935 N CYS A 59 -8.144 -0.699 -6.540 1.00 0.00 N ATOM 936 CA CYS A 59 -6.761 -0.859 -6.955 1.00 0.00 C ATOM 937 C CYS A 59 -6.139 -1.988 -6.131 1.00 0.00 C ATOM 938 O CYS A 59 -5.436 -2.841 -6.671 1.00 0.00 O ATOM 939 CB CYS A 59 -5.975 0.447 -6.819 1.00 0.00 C ATOM 940 SG CYS A 59 -5.756 0.864 -5.050 1.00 0.00 S ATOM 941 H CYS A 59 -8.319 0.086 -5.946 1.00 0.00 H ATOM 942 HA CYS A 59 -6.780 -1.118 -8.014 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.002 0.347 -7.301 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.502 1.253 -7.329 1.00 0.00 H ATOM 945 N ASN A 60 -6.421 -1.957 -4.837 1.00 0.00 N ATOM 946 CA ASN A 60 -5.898 -2.967 -3.932 1.00 0.00 C ATOM 947 C ASN A 60 -6.982 -4.012 -3.662 1.00 0.00 C ATOM 948 O ASN A 60 -7.085 -4.531 -2.550 1.00 0.00 O ATOM 949 CB ASN A 60 -5.490 -2.350 -2.593 1.00 0.00 C ATOM 950 CG ASN A 60 -6.721 -2.005 -1.752 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.851 -2.056 -2.208 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.438 -1.652 -0.501 1.00 0.00 N ATOM 953 H ASN A 60 -6.994 -1.260 -4.406 1.00 0.00 H ATOM 954 HA ASN A 60 -5.032 -3.388 -4.444 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.855 -3.047 -2.046 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.900 -1.450 -2.768 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.488 -1.630 -0.190 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.176 -1.407 0.129 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.229 -12.408 -0.201 1.00 0.00 O HETATM 961 H1 HOH A 101 3.450 -12.450 -1.132 1.00 0.00 H HETATM 962 H2 HOH A 101 2.278 -12.512 -0.176 1.00 0.00 H