ATOM 10 N ILE A 2 -6.311 3.061 1.775 1.00 0.00 N ATOM 11 CA ILE A 2 -5.382 4.123 2.252 1.00 0.00 C ATOM 12 C ILE A 2 -4.936 4.979 1.068 1.00 0.00 C ATOM 13 O ILE A 2 -3.977 5.718 1.148 1.00 0.00 O ATOM 14 CB ILE A 2 -4.162 3.468 2.905 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.429 4.502 3.762 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.216 2.929 1.828 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.174 4.689 5.083 1.00 0.00 C ATOM 18 H ILE A 2 -5.962 2.287 1.286 1.00 0.00 H ATOM 19 HA ILE A 2 -5.886 4.746 2.976 1.00 0.00 H ATOM 20 HB ILE A 2 -4.493 2.652 3.529 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.424 4.157 3.959 1.00 0.00 H ATOM 22 HG13 ILE A 2 -3.389 5.444 3.236 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.360 2.469 2.299 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.885 3.744 1.201 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.733 2.198 1.226 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.050 3.808 5.694 1.00 0.00 H ATOM 27 HD12 ILE A 2 -5.225 4.844 4.885 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.775 5.547 5.604 1.00 0.00 H ATOM 29 N VAL A 3 -5.626 4.878 -0.031 1.00 0.00 N ATOM 30 CA VAL A 3 -5.255 5.676 -1.228 1.00 0.00 C ATOM 31 C VAL A 3 -4.896 7.103 -0.809 1.00 0.00 C ATOM 32 O VAL A 3 -4.110 7.769 -1.451 1.00 0.00 O ATOM 33 CB VAL A 3 -6.443 5.707 -2.184 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.015 6.337 -3.506 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.931 4.279 -2.434 1.00 0.00 C ATOM 36 H VAL A 3 -6.393 4.272 -0.071 1.00 0.00 H ATOM 37 HA VAL A 3 -4.409 5.218 -1.720 1.00 0.00 H ATOM 38 HB VAL A 3 -7.238 6.288 -1.744 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.329 7.146 -3.311 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.886 6.716 -4.021 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.530 5.591 -4.117 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.304 3.584 -1.894 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.882 4.062 -3.490 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.951 4.183 -2.095 1.00 0.00 H ATOM 45 N GLU A 4 -5.468 7.575 0.262 1.00 0.00 N ATOM 46 CA GLU A 4 -5.162 8.958 0.721 1.00 0.00 C ATOM 47 C GLU A 4 -3.678 9.062 1.084 1.00 0.00 C ATOM 48 O GLU A 4 -3.120 10.138 1.150 1.00 0.00 O ATOM 49 CB GLU A 4 -6.009 9.282 1.953 1.00 0.00 C ATOM 50 CG GLU A 4 -5.794 8.205 3.018 1.00 0.00 C ATOM 51 CD GLU A 4 -7.135 7.839 3.656 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.501 8.480 4.627 1.00 0.00 O ATOM 53 OE2 GLU A 4 -7.772 6.924 3.162 1.00 0.00 O ATOM 54 H GLU A 4 -6.100 7.021 0.767 1.00 0.00 H ATOM 55 HA GLU A 4 -5.391 9.658 -0.068 1.00 0.00 H ATOM 56 HB2 GLU A 4 -5.716 10.245 2.348 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.052 9.307 1.676 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.360 7.328 2.558 1.00 0.00 H ATOM 59 HG3 GLU A 4 -5.125 8.581 3.778 1.00 0.00 H ATOM 60 N GLN A 5 -3.037 7.953 1.327 1.00 0.00 N ATOM 61 CA GLN A 5 -1.593 7.990 1.692 1.00 0.00 C ATOM 62 C GLN A 5 -0.742 7.533 0.503 1.00 0.00 C ATOM 63 O GLN A 5 0.293 8.101 0.216 1.00 0.00 O ATOM 64 CB GLN A 5 -1.346 7.060 2.880 1.00 0.00 C ATOM 65 CG GLN A 5 0.150 7.025 3.201 1.00 0.00 C ATOM 66 CD GLN A 5 0.421 5.953 4.257 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.474 5.234 4.654 1.00 0.00 O ATOM 68 NE2 GLN A 5 1.629 5.813 4.732 1.00 0.00 N ATOM 69 H GLN A 5 -3.506 7.093 1.272 1.00 0.00 H ATOM 70 HA GLN A 5 -1.317 8.998 1.963 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.891 7.421 3.739 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.682 6.063 2.633 1.00 0.00 H ATOM 73 HG2 GLN A 5 0.705 6.797 2.302 1.00 0.00 H ATOM 74 HG3 GLN A 5 0.458 7.987 3.579 1.00 0.00 H ATOM 75 HE21 GLN A 5 2.352 6.392 4.412 1.00 0.00 H ATOM 76 HE22 GLN A 5 1.813 5.129 5.409 1.00 0.00 H ATOM 77 N CYS A 6 -1.163 6.508 -0.187 1.00 0.00 N ATOM 78 CA CYS A 6 -0.366 6.017 -1.348 1.00 0.00 C ATOM 79 C CYS A 6 -0.571 6.946 -2.546 1.00 0.00 C ATOM 80 O CYS A 6 0.090 6.822 -3.559 1.00 0.00 O ATOM 81 CB CYS A 6 -0.816 4.601 -1.712 1.00 0.00 C ATOM 82 SG CYS A 6 -0.804 3.560 -0.231 1.00 0.00 S ATOM 83 H CYS A 6 -1.996 6.058 0.060 1.00 0.00 H ATOM 84 HA CYS A 6 0.680 6.002 -1.084 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.817 4.635 -2.120 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.143 4.187 -2.448 1.00 0.00 H ATOM 87 N CYS A 7 -1.477 7.877 -2.441 1.00 0.00 N ATOM 88 CA CYS A 7 -1.718 8.812 -3.574 1.00 0.00 C ATOM 89 C CYS A 7 -1.608 10.254 -3.076 1.00 0.00 C ATOM 90 O CYS A 7 -0.743 11.000 -3.485 1.00 0.00 O ATOM 91 CB CYS A 7 -3.113 8.573 -4.139 1.00 0.00 C ATOM 92 SG CYS A 7 -3.052 8.679 -5.943 1.00 0.00 S ATOM 93 H CYS A 7 -1.999 7.963 -1.616 1.00 0.00 H ATOM 94 HA CYS A 7 -0.984 8.639 -4.350 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.456 7.590 -3.848 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.791 9.320 -3.756 1.00 0.00 H ATOM 97 N THR A 8 -2.476 10.652 -2.187 1.00 0.00 N ATOM 98 CA THR A 8 -2.412 12.043 -1.660 1.00 0.00 C ATOM 99 C THR A 8 -1.081 12.239 -0.935 1.00 0.00 C ATOM 100 O THR A 8 -0.643 13.350 -0.702 1.00 0.00 O ATOM 101 CB THR A 8 -3.566 12.276 -0.683 1.00 0.00 C ATOM 102 OG1 THR A 8 -4.629 11.383 -0.989 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.057 13.718 -0.806 1.00 0.00 C ATOM 104 H THR A 8 -3.166 10.036 -1.862 1.00 0.00 H ATOM 105 HA THR A 8 -2.484 12.744 -2.479 1.00 0.00 H ATOM 106 HB THR A 8 -3.226 12.100 0.325 1.00 0.00 H ATOM 107 HG1 THR A 8 -5.351 11.565 -0.383 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.277 14.327 -1.240 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.308 14.097 0.172 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.930 13.747 -1.440 1.00 0.00 H ATOM 111 N SER A 9 -0.431 11.165 -0.580 1.00 0.00 N ATOM 112 CA SER A 9 0.875 11.275 0.125 1.00 0.00 C ATOM 113 C SER A 9 1.823 10.199 -0.407 1.00 0.00 C ATOM 114 O SER A 9 1.617 9.653 -1.473 1.00 0.00 O ATOM 115 CB SER A 9 0.666 11.075 1.625 1.00 0.00 C ATOM 116 OG SER A 9 1.662 11.796 2.338 1.00 0.00 O ATOM 117 H SER A 9 -0.804 10.281 -0.783 1.00 0.00 H ATOM 118 HA SER A 9 1.301 12.252 -0.055 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.307 11.443 1.908 1.00 0.00 H ATOM 120 HB3 SER A 9 0.731 10.021 1.859 1.00 0.00 H ATOM 121 HG SER A 9 1.389 12.715 2.384 1.00 0.00 H ATOM 122 N ILE A 10 2.860 9.890 0.320 1.00 0.00 N ATOM 123 CA ILE A 10 3.812 8.851 -0.150 1.00 0.00 C ATOM 124 C ILE A 10 3.646 7.584 0.692 1.00 0.00 C ATOM 125 O ILE A 10 3.816 7.602 1.896 1.00 0.00 O ATOM 126 CB ILE A 10 5.241 9.377 -0.008 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.430 10.592 -0.920 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.224 8.281 -0.408 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.240 11.874 -0.110 1.00 0.00 C ATOM 130 H ILE A 10 3.014 10.340 1.175 1.00 0.00 H ATOM 131 HA ILE A 10 3.614 8.624 -1.186 1.00 0.00 H ATOM 132 HB ILE A 10 5.417 9.663 1.019 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.425 10.574 -1.340 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.701 10.560 -1.718 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.112 7.439 0.258 1.00 0.00 H ATOM 136 HG22 ILE A 10 7.232 8.662 -0.342 1.00 0.00 H ATOM 137 HG23 ILE A 10 6.020 7.970 -1.421 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.637 11.735 0.884 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.187 12.109 -0.048 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.761 12.687 -0.595 1.00 0.00 H ATOM 141 N CYS A 11 3.315 6.485 0.071 1.00 0.00 N ATOM 142 CA CYS A 11 3.138 5.220 0.836 1.00 0.00 C ATOM 143 C CYS A 11 4.473 4.473 0.904 1.00 0.00 C ATOM 144 O CYS A 11 5.163 4.326 -0.083 1.00 0.00 O ATOM 145 CB CYS A 11 2.100 4.338 0.137 1.00 0.00 C ATOM 146 SG CYS A 11 0.519 4.452 1.010 1.00 0.00 S ATOM 147 H CYS A 11 3.182 6.493 -0.900 1.00 0.00 H ATOM 148 HA CYS A 11 2.801 5.447 1.838 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.974 4.672 -0.882 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.439 3.313 0.139 1.00 0.00 H ATOM 151 N SER A 12 4.841 4.000 2.065 1.00 0.00 N ATOM 152 CA SER A 12 6.128 3.261 2.193 1.00 0.00 C ATOM 153 C SER A 12 5.862 1.760 2.072 1.00 0.00 C ATOM 154 O SER A 12 4.991 1.221 2.727 1.00 0.00 O ATOM 155 CB SER A 12 6.755 3.560 3.555 1.00 0.00 C ATOM 156 OG SER A 12 5.853 3.172 4.583 1.00 0.00 O ATOM 157 H SER A 12 4.268 4.128 2.850 1.00 0.00 H ATOM 158 HA SER A 12 6.803 3.572 1.409 1.00 0.00 H ATOM 159 HB2 SER A 12 7.672 3.005 3.661 1.00 0.00 H ATOM 160 HB3 SER A 12 6.967 4.619 3.629 1.00 0.00 H ATOM 161 HG SER A 12 5.102 3.769 4.560 1.00 0.00 H ATOM 162 N LEU A 13 6.600 1.080 1.237 1.00 0.00 N ATOM 163 CA LEU A 13 6.384 -0.386 1.074 1.00 0.00 C ATOM 164 C LEU A 13 6.181 -1.030 2.445 1.00 0.00 C ATOM 165 O LEU A 13 5.469 -2.004 2.585 1.00 0.00 O ATOM 166 CB LEU A 13 7.604 -1.010 0.393 1.00 0.00 C ATOM 167 CG LEU A 13 8.877 -0.535 1.092 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.496 -1.696 1.872 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.876 -0.034 0.046 1.00 0.00 C ATOM 170 H LEU A 13 7.295 1.534 0.717 1.00 0.00 H ATOM 171 HA LEU A 13 5.508 -0.552 0.468 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.537 -2.087 0.454 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.631 -0.709 -0.643 1.00 0.00 H ATOM 174 HG LEU A 13 8.635 0.267 1.776 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.845 -2.556 1.814 1.00 0.00 H ATOM 176 HD12 LEU A 13 9.625 -1.409 2.904 1.00 0.00 H ATOM 177 HD13 LEU A 13 10.457 -1.945 1.445 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.576 -0.822 -0.188 1.00 0.00 H ATOM 179 HD22 LEU A 13 10.410 0.819 0.439 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.345 0.254 -0.848 1.00 0.00 H ATOM 181 N TYR A 14 6.796 -0.490 3.460 1.00 0.00 N ATOM 182 CA TYR A 14 6.629 -1.073 4.819 1.00 0.00 C ATOM 183 C TYR A 14 5.160 -0.955 5.233 1.00 0.00 C ATOM 184 O TYR A 14 4.547 -1.911 5.661 1.00 0.00 O ATOM 185 CB TYR A 14 7.507 -0.312 5.814 1.00 0.00 C ATOM 186 CG TYR A 14 8.106 -1.285 6.800 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.404 -1.625 7.963 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.365 -1.848 6.552 1.00 0.00 C ATOM 189 CE1 TYR A 14 7.959 -2.528 8.878 1.00 0.00 C ATOM 190 CE2 TYR A 14 9.920 -2.753 7.467 1.00 0.00 C ATOM 191 CZ TYR A 14 9.217 -3.091 8.632 1.00 0.00 C ATOM 192 OH TYR A 14 9.765 -3.982 9.533 1.00 0.00 O ATOM 193 H TYR A 14 7.362 0.299 3.330 1.00 0.00 H ATOM 194 HA TYR A 14 6.916 -2.113 4.804 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.298 0.196 5.282 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.906 0.412 6.344 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.433 -1.191 8.154 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.907 -1.585 5.654 1.00 0.00 H ATOM 199 HE1 TYR A 14 7.417 -2.789 9.776 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.891 -3.187 7.277 1.00 0.00 H ATOM 201 HH TYR A 14 9.177 -4.037 10.288 1.00 0.00 H ATOM 202 N GLN A 15 4.590 0.211 5.098 1.00 0.00 N ATOM 203 CA GLN A 15 3.160 0.386 5.476 1.00 0.00 C ATOM 204 C GLN A 15 2.287 -0.392 4.495 1.00 0.00 C ATOM 205 O GLN A 15 1.248 -0.915 4.847 1.00 0.00 O ATOM 206 CB GLN A 15 2.792 1.872 5.418 1.00 0.00 C ATOM 207 CG GLN A 15 3.025 2.511 6.788 1.00 0.00 C ATOM 208 CD GLN A 15 4.346 3.282 6.774 1.00 0.00 C ATOM 209 OE1 GLN A 15 4.468 4.288 6.107 1.00 0.00 O ATOM 210 NE2 GLN A 15 5.348 2.847 7.489 1.00 0.00 N ATOM 211 H GLN A 15 5.100 0.967 4.739 1.00 0.00 H ATOM 212 HA GLN A 15 3.001 0.013 6.477 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.409 2.364 4.681 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.753 1.975 5.147 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.214 3.189 7.010 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.068 1.740 7.543 1.00 0.00 H ATOM 217 HE21 GLN A 15 5.250 2.035 8.028 1.00 0.00 H ATOM 218 HE22 GLN A 15 6.199 3.335 7.487 1.00 0.00 H ATOM 219 N LEU A 16 2.707 -0.473 3.263 1.00 0.00 N ATOM 220 CA LEU A 16 1.915 -1.214 2.248 1.00 0.00 C ATOM 221 C LEU A 16 1.779 -2.674 2.659 1.00 0.00 C ATOM 222 O LEU A 16 0.749 -3.291 2.475 1.00 0.00 O ATOM 223 CB LEU A 16 2.645 -1.165 0.914 1.00 0.00 C ATOM 224 CG LEU A 16 2.321 0.136 0.197 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.066 0.150 -1.127 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.815 0.222 -0.058 1.00 0.00 C ATOM 227 H LEU A 16 3.548 -0.042 3.003 1.00 0.00 H ATOM 228 HA LEU A 16 0.940 -0.767 2.144 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.709 -1.226 1.086 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.331 -1.997 0.302 1.00 0.00 H ATOM 231 HG LEU A 16 2.639 0.973 0.803 1.00 0.00 H ATOM 232 HD11 LEU A 16 2.355 0.125 -1.937 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.707 -0.718 -1.182 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.662 1.045 -1.194 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.430 1.138 0.363 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.322 -0.620 0.402 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.630 0.209 -1.122 1.00 0.00 H ATOM 238 N GLU A 17 2.819 -3.246 3.191 1.00 0.00 N ATOM 239 CA GLU A 17 2.748 -4.674 3.580 1.00 0.00 C ATOM 240 C GLU A 17 1.564 -4.895 4.524 1.00 0.00 C ATOM 241 O GLU A 17 1.099 -6.004 4.702 1.00 0.00 O ATOM 242 CB GLU A 17 4.047 -5.088 4.276 1.00 0.00 C ATOM 243 CG GLU A 17 4.116 -4.441 5.660 1.00 0.00 C ATOM 244 CD GLU A 17 3.963 -5.518 6.736 1.00 0.00 C ATOM 245 OE1 GLU A 17 4.618 -6.541 6.620 1.00 0.00 O ATOM 246 OE2 GLU A 17 3.197 -5.301 7.660 1.00 0.00 O ATOM 247 H GLU A 17 3.651 -2.740 3.319 1.00 0.00 H ATOM 248 HA GLU A 17 2.614 -5.266 2.687 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.074 -6.164 4.379 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.890 -4.762 3.687 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.068 -3.945 5.780 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.318 -3.720 5.761 1.00 0.00 H ATOM 253 N ASN A 18 1.069 -3.849 5.130 1.00 0.00 N ATOM 254 CA ASN A 18 -0.085 -4.004 6.059 1.00 0.00 C ATOM 255 C ASN A 18 -1.367 -4.220 5.251 1.00 0.00 C ATOM 256 O ASN A 18 -2.400 -4.566 5.787 1.00 0.00 O ATOM 257 CB ASN A 18 -0.227 -2.741 6.912 1.00 0.00 C ATOM 258 CG ASN A 18 -0.585 -3.135 8.347 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.813 -4.293 8.633 1.00 0.00 O ATOM 260 ND2 ASN A 18 -0.644 -2.212 9.268 1.00 0.00 N ATOM 261 H ASN A 18 1.457 -2.964 4.972 1.00 0.00 H ATOM 262 HA ASN A 18 0.081 -4.856 6.702 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.707 -2.198 6.909 1.00 0.00 H ATOM 264 HB3 ASN A 18 -1.009 -2.118 6.506 1.00 0.00 H ATOM 265 HD21 ASN A 18 -0.460 -1.277 9.037 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.872 -2.453 10.189 1.00 0.00 H ATOM 267 N TYR A 19 -1.308 -4.016 3.963 1.00 0.00 N ATOM 268 CA TYR A 19 -2.523 -4.210 3.122 1.00 0.00 C ATOM 269 C TYR A 19 -2.479 -5.595 2.472 1.00 0.00 C ATOM 270 O TYR A 19 -3.447 -6.056 1.903 1.00 0.00 O ATOM 271 CB TYR A 19 -2.564 -3.135 2.035 1.00 0.00 C ATOM 272 CG TYR A 19 -2.606 -1.770 2.680 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.422 -1.168 3.125 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.831 -1.108 2.837 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.462 0.098 3.724 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.869 0.158 3.439 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.685 0.761 3.882 1.00 0.00 C ATOM 278 OH TYR A 19 -2.723 2.006 4.474 1.00 0.00 O ATOM 279 H TYR A 19 -0.466 -3.738 3.548 1.00 0.00 H ATOM 280 HA TYR A 19 -3.406 -4.132 3.740 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.683 -3.215 1.417 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.445 -3.272 1.426 1.00 0.00 H ATOM 283 HD1 TYR A 19 -0.478 -1.678 3.002 1.00 0.00 H ATOM 284 HD2 TYR A 19 -4.744 -1.571 2.495 1.00 0.00 H ATOM 285 HE1 TYR A 19 -0.547 0.562 4.067 1.00 0.00 H ATOM 286 HE2 TYR A 19 -4.813 0.669 3.559 1.00 0.00 H ATOM 287 HH TYR A 19 -3.017 1.895 5.380 1.00 0.00 H ATOM 288 N CYS A 20 -1.360 -6.260 2.555 1.00 0.00 N ATOM 289 CA CYS A 20 -1.252 -7.613 1.944 1.00 0.00 C ATOM 290 C CYS A 20 -2.004 -8.627 2.810 1.00 0.00 C ATOM 291 O CYS A 20 -2.235 -8.406 3.982 1.00 0.00 O ATOM 292 CB CYS A 20 0.222 -8.012 1.859 1.00 0.00 C ATOM 293 SG CYS A 20 0.352 -9.750 1.377 1.00 0.00 S ATOM 294 H CYS A 20 -0.590 -5.870 3.018 1.00 0.00 H ATOM 295 HA CYS A 20 -1.679 -7.598 0.952 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.718 -7.397 1.123 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.690 -7.870 2.821 1.00 0.00 H ATOM 298 N ASN A 21 -2.387 -9.738 2.244 1.00 0.00 N ATOM 299 CA ASN A 21 -3.122 -10.764 3.036 1.00 0.00 C ATOM 300 C ASN A 21 -2.169 -11.905 3.401 1.00 0.00 C ATOM 301 O ASN A 21 -1.683 -11.908 4.520 1.00 0.00 O ATOM 302 CB ASN A 21 -4.282 -11.318 2.206 1.00 0.00 C ATOM 303 CG ASN A 21 -5.395 -10.270 2.119 1.00 0.00 C ATOM 304 OD1 ASN A 21 -5.314 -9.228 2.738 1.00 0.00 O ATOM 305 ND2 ASN A 21 -6.437 -10.505 1.371 1.00 0.00 N ATOM 306 OXT ASN A 21 -1.942 -12.754 2.556 1.00 0.00 O ATOM 307 H ASN A 21 -2.189 -9.898 1.297 1.00 0.00 H ATOM 308 HA ASN A 21 -3.507 -10.313 3.938 1.00 0.00 H ATOM 309 HB2 ASN A 21 -3.931 -11.554 1.212 1.00 0.00 H ATOM 310 HB3 ASN A 21 -4.667 -12.210 2.676 1.00 0.00 H ATOM 311 HD21 ASN A 21 -6.504 -11.345 0.871 1.00 0.00 H ATOM 312 HD22 ASN A 21 -7.156 -9.841 1.308 1.00 0.00 H ATOM 383 N HIS B 5 4.071 9.335 -5.066 1.00 0.00 N ATOM 384 CA HIS B 5 2.673 8.891 -4.796 1.00 0.00 C ATOM 385 C HIS B 5 2.190 8.021 -5.955 1.00 0.00 C ATOM 386 O HIS B 5 2.595 8.205 -7.086 1.00 0.00 O ATOM 387 CB HIS B 5 1.760 10.112 -4.661 1.00 0.00 C ATOM 388 CG HIS B 5 2.520 11.246 -4.028 1.00 0.00 C ATOM 389 ND1 HIS B 5 3.637 11.787 -4.630 1.00 0.00 N ATOM 390 CD2 HIS B 5 2.315 11.924 -2.857 1.00 0.00 C ATOM 391 CE1 HIS B 5 4.073 12.763 -3.822 1.00 0.00 C ATOM 392 NE2 HIS B 5 3.296 12.884 -2.724 1.00 0.00 N ATOM 393 H HIS B 5 4.257 10.277 -5.260 1.00 0.00 H ATOM 394 HA HIS B 5 2.647 8.319 -3.879 1.00 0.00 H ATOM 395 HB2 HIS B 5 1.416 10.413 -5.639 1.00 0.00 H ATOM 396 HB3 HIS B 5 0.913 9.859 -4.043 1.00 0.00 H ATOM 397 HD2 HIS B 5 1.518 11.739 -2.154 1.00 0.00 H ATOM 398 HE1 HIS B 5 4.939 13.378 -4.023 1.00 0.00 H ATOM 399 HE2 HIS B 5 3.406 13.521 -1.989 1.00 0.00 H ATOM 400 N LEU B 6 1.335 7.071 -5.692 1.00 0.00 N ATOM 401 CA LEU B 6 0.848 6.197 -6.795 1.00 0.00 C ATOM 402 C LEU B 6 -0.642 5.893 -6.622 1.00 0.00 C ATOM 403 O LEU B 6 -1.165 5.856 -5.526 1.00 0.00 O ATOM 404 CB LEU B 6 1.622 4.877 -6.788 1.00 0.00 C ATOM 405 CG LEU B 6 2.905 5.013 -7.612 1.00 0.00 C ATOM 406 CD1 LEU B 6 2.609 5.675 -8.959 1.00 0.00 C ATOM 407 CD2 LEU B 6 3.913 5.861 -6.843 1.00 0.00 C ATOM 408 H LEU B 6 1.020 6.930 -4.775 1.00 0.00 H ATOM 409 HA LEU B 6 1.004 6.693 -7.735 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.877 4.618 -5.770 1.00 0.00 H ATOM 411 HB3 LEU B 6 1.006 4.098 -7.211 1.00 0.00 H ATOM 412 HG LEU B 6 3.317 4.037 -7.785 1.00 0.00 H ATOM 413 HD11 LEU B 6 3.238 5.240 -9.720 1.00 0.00 H ATOM 414 HD12 LEU B 6 2.810 6.735 -8.888 1.00 0.00 H ATOM 415 HD13 LEU B 6 1.571 5.522 -9.215 1.00 0.00 H ATOM 416 HD21 LEU B 6 4.100 6.777 -7.386 1.00 0.00 H ATOM 417 HD22 LEU B 6 4.834 5.312 -6.733 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.513 6.094 -5.869 1.00 0.00 H ATOM 419 N CYS B 7 -1.315 5.656 -7.712 1.00 0.00 N ATOM 420 CA CYS B 7 -2.765 5.323 -7.665 1.00 0.00 C ATOM 421 C CYS B 7 -3.049 4.200 -8.656 1.00 0.00 C ATOM 422 O CYS B 7 -2.146 3.555 -9.149 1.00 0.00 O ATOM 423 CB CYS B 7 -3.602 6.551 -8.032 1.00 0.00 C ATOM 424 SG CYS B 7 -4.342 7.251 -6.537 1.00 0.00 S ATOM 425 H CYS B 7 -0.854 5.679 -8.576 1.00 0.00 H ATOM 426 HA CYS B 7 -3.027 4.995 -6.671 1.00 0.00 H ATOM 427 HB2 CYS B 7 -2.967 7.292 -8.495 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.381 6.265 -8.718 1.00 0.00 H ATOM 429 N GLY B 8 -4.295 3.964 -8.949 1.00 0.00 N ATOM 430 CA GLY B 8 -4.649 2.885 -9.914 1.00 0.00 C ATOM 431 C GLY B 8 -3.758 1.662 -9.684 1.00 0.00 C ATOM 432 O GLY B 8 -3.352 1.372 -8.575 1.00 0.00 O ATOM 433 H GLY B 8 -5.001 4.502 -8.533 1.00 0.00 H ATOM 434 HA2 GLY B 8 -5.685 2.606 -9.774 1.00 0.00 H ATOM 435 HA3 GLY B 8 -4.507 3.244 -10.922 1.00 0.00 H ATOM 436 N SER B 9 -3.455 0.941 -10.728 1.00 0.00 N ATOM 437 CA SER B 9 -2.600 -0.268 -10.580 1.00 0.00 C ATOM 438 C SER B 9 -1.197 0.125 -10.099 1.00 0.00 C ATOM 439 O SER B 9 -0.497 -0.666 -9.499 1.00 0.00 O ATOM 440 CB SER B 9 -2.486 -0.981 -11.925 1.00 0.00 C ATOM 441 OG SER B 9 -2.396 -0.015 -12.965 1.00 0.00 O ATOM 442 H SER B 9 -3.796 1.193 -11.613 1.00 0.00 H ATOM 443 HA SER B 9 -3.054 -0.935 -9.869 1.00 0.00 H ATOM 444 HB2 SER B 9 -1.600 -1.594 -11.933 1.00 0.00 H ATOM 445 HB3 SER B 9 -3.357 -1.607 -12.071 1.00 0.00 H ATOM 446 HG SER B 9 -1.730 0.628 -12.716 1.00 0.00 H ATOM 447 N HIS B 10 -0.775 1.331 -10.365 1.00 0.00 N ATOM 448 CA HIS B 10 0.593 1.756 -9.933 1.00 0.00 C ATOM 449 C HIS B 10 0.709 1.681 -8.411 1.00 0.00 C ATOM 450 O HIS B 10 1.686 1.191 -7.881 1.00 0.00 O ATOM 451 CB HIS B 10 0.877 3.198 -10.379 1.00 0.00 C ATOM 452 CG HIS B 10 0.100 3.520 -11.623 1.00 0.00 C ATOM 453 ND1 HIS B 10 0.604 3.255 -12.880 1.00 0.00 N ATOM 454 CD2 HIS B 10 -1.132 4.085 -11.785 1.00 0.00 C ATOM 455 CE1 HIS B 10 -0.327 3.658 -13.756 1.00 0.00 C ATOM 456 NE2 HIS B 10 -1.406 4.174 -13.133 1.00 0.00 N ATOM 457 H HIS B 10 -1.352 1.953 -10.853 1.00 0.00 H ATOM 458 HA HIS B 10 1.324 1.097 -10.377 1.00 0.00 H ATOM 459 HB2 HIS B 10 0.589 3.879 -9.592 1.00 0.00 H ATOM 460 HB3 HIS B 10 1.933 3.309 -10.577 1.00 0.00 H ATOM 461 HD2 HIS B 10 -1.782 4.408 -10.986 1.00 0.00 H ATOM 462 HE1 HIS B 10 -0.224 3.583 -14.829 1.00 0.00 H ATOM 463 HE2 HIS B 10 -2.217 4.535 -13.549 1.00 0.00 H ATOM 464 N LEU B 11 -0.268 2.171 -7.701 1.00 0.00 N ATOM 465 CA LEU B 11 -0.187 2.130 -6.216 1.00 0.00 C ATOM 466 C LEU B 11 -0.266 0.676 -5.732 1.00 0.00 C ATOM 467 O LEU B 11 0.361 0.299 -4.762 1.00 0.00 O ATOM 468 CB LEU B 11 -1.315 2.982 -5.622 1.00 0.00 C ATOM 469 CG LEU B 11 -2.506 2.113 -5.230 1.00 0.00 C ATOM 470 CD1 LEU B 11 -2.341 1.651 -3.786 1.00 0.00 C ATOM 471 CD2 LEU B 11 -3.772 2.937 -5.355 1.00 0.00 C ATOM 472 H LEU B 11 -1.047 2.572 -8.143 1.00 0.00 H ATOM 473 HA LEU B 11 0.753 2.548 -5.908 1.00 0.00 H ATOM 474 HB2 LEU B 11 -0.948 3.496 -4.747 1.00 0.00 H ATOM 475 HB3 LEU B 11 -1.633 3.709 -6.353 1.00 0.00 H ATOM 476 HG LEU B 11 -2.565 1.257 -5.882 1.00 0.00 H ATOM 477 HD11 LEU B 11 -3.057 0.873 -3.574 1.00 0.00 H ATOM 478 HD12 LEU B 11 -2.507 2.487 -3.122 1.00 0.00 H ATOM 479 HD13 LEU B 11 -1.340 1.271 -3.643 1.00 0.00 H ATOM 480 HD21 LEU B 11 -4.626 2.305 -5.181 1.00 0.00 H ATOM 481 HD22 LEU B 11 -3.825 3.356 -6.346 1.00 0.00 H ATOM 482 HD23 LEU B 11 -3.751 3.732 -4.624 1.00 0.00 H ATOM 483 N VAL B 12 -1.017 -0.147 -6.412 1.00 0.00 N ATOM 484 CA VAL B 12 -1.108 -1.574 -5.984 1.00 0.00 C ATOM 485 C VAL B 12 0.095 -2.326 -6.529 1.00 0.00 C ATOM 486 O VAL B 12 0.651 -3.175 -5.867 1.00 0.00 O ATOM 487 CB VAL B 12 -2.395 -2.241 -6.483 1.00 0.00 C ATOM 488 CG1 VAL B 12 -3.399 -2.304 -5.342 1.00 0.00 C ATOM 489 CG2 VAL B 12 -3.010 -1.441 -7.623 1.00 0.00 C ATOM 490 H VAL B 12 -1.500 0.171 -7.200 1.00 0.00 H ATOM 491 HA VAL B 12 -1.085 -1.617 -4.905 1.00 0.00 H ATOM 492 HB VAL B 12 -2.173 -3.241 -6.819 1.00 0.00 H ATOM 493 HG11 VAL B 12 -4.264 -2.864 -5.659 1.00 0.00 H ATOM 494 HG12 VAL B 12 -3.694 -1.302 -5.071 1.00 0.00 H ATOM 495 HG13 VAL B 12 -2.945 -2.791 -4.493 1.00 0.00 H ATOM 496 HG21 VAL B 12 -2.228 -1.116 -8.290 1.00 0.00 H ATOM 497 HG22 VAL B 12 -3.525 -0.580 -7.221 1.00 0.00 H ATOM 498 HG23 VAL B 12 -3.710 -2.062 -8.161 1.00 0.00 H ATOM 499 N GLU B 13 0.523 -2.010 -7.720 1.00 0.00 N ATOM 500 CA GLU B 13 1.715 -2.707 -8.269 1.00 0.00 C ATOM 501 C GLU B 13 2.784 -2.696 -7.183 1.00 0.00 C ATOM 502 O GLU B 13 3.563 -3.619 -7.045 1.00 0.00 O ATOM 503 CB GLU B 13 2.222 -1.979 -9.513 1.00 0.00 C ATOM 504 CG GLU B 13 1.596 -2.604 -10.761 1.00 0.00 C ATOM 505 CD GLU B 13 2.308 -3.919 -11.085 1.00 0.00 C ATOM 506 OE1 GLU B 13 3.491 -3.874 -11.380 1.00 0.00 O ATOM 507 OE2 GLU B 13 1.658 -4.951 -11.033 1.00 0.00 O ATOM 508 H GLU B 13 0.076 -1.308 -8.234 1.00 0.00 H ATOM 509 HA GLU B 13 1.458 -3.726 -8.518 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.947 -0.937 -9.455 1.00 0.00 H ATOM 511 HB3 GLU B 13 3.296 -2.068 -9.568 1.00 0.00 H ATOM 512 HG2 GLU B 13 0.548 -2.795 -10.581 1.00 0.00 H ATOM 513 HG3 GLU B 13 1.701 -1.927 -11.594 1.00 0.00 H ATOM 514 N ALA B 14 2.785 -1.669 -6.374 1.00 0.00 N ATOM 515 CA ALA B 14 3.756 -1.607 -5.253 1.00 0.00 C ATOM 516 C ALA B 14 3.332 -2.669 -4.244 1.00 0.00 C ATOM 517 O ALA B 14 4.120 -3.493 -3.825 1.00 0.00 O ATOM 518 CB ALA B 14 3.712 -0.222 -4.601 1.00 0.00 C ATOM 519 H ALA B 14 2.122 -0.957 -6.486 1.00 0.00 H ATOM 520 HA ALA B 14 4.753 -1.817 -5.615 1.00 0.00 H ATOM 521 HB1 ALA B 14 4.655 0.281 -4.757 1.00 0.00 H ATOM 522 HB2 ALA B 14 3.532 -0.328 -3.543 1.00 0.00 H ATOM 523 HB3 ALA B 14 2.917 0.359 -5.046 1.00 0.00 H ATOM 524 N LEU B 15 2.076 -2.675 -3.879 1.00 0.00 N ATOM 525 CA LEU B 15 1.588 -3.713 -2.929 1.00 0.00 C ATOM 526 C LEU B 15 1.781 -5.079 -3.585 1.00 0.00 C ATOM 527 O LEU B 15 2.358 -5.988 -3.020 1.00 0.00 O ATOM 528 CB LEU B 15 0.104 -3.490 -2.649 1.00 0.00 C ATOM 529 CG LEU B 15 -0.043 -2.490 -1.510 1.00 0.00 C ATOM 530 CD1 LEU B 15 -1.493 -2.030 -1.422 1.00 0.00 C ATOM 531 CD2 LEU B 15 0.363 -3.160 -0.195 1.00 0.00 C ATOM 532 H LEU B 15 1.447 -2.013 -4.252 1.00 0.00 H ATOM 533 HA LEU B 15 2.145 -3.662 -2.007 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.377 -3.103 -3.537 1.00 0.00 H ATOM 535 HB3 LEU B 15 -0.356 -4.425 -2.368 1.00 0.00 H ATOM 536 HG LEU B 15 0.596 -1.640 -1.698 1.00 0.00 H ATOM 537 HD11 LEU B 15 -2.039 -2.397 -2.278 1.00 0.00 H ATOM 538 HD12 LEU B 15 -1.527 -0.951 -1.407 1.00 0.00 H ATOM 539 HD13 LEU B 15 -1.937 -2.417 -0.517 1.00 0.00 H ATOM 540 HD21 LEU B 15 1.383 -3.503 -0.264 1.00 0.00 H ATOM 541 HD22 LEU B 15 -0.288 -4.002 -0.007 1.00 0.00 H ATOM 542 HD23 LEU B 15 0.274 -2.452 0.613 1.00 0.00 H ATOM 543 N TYR B 16 1.310 -5.210 -4.792 1.00 0.00 N ATOM 544 CA TYR B 16 1.457 -6.488 -5.535 1.00 0.00 C ATOM 545 C TYR B 16 2.871 -7.030 -5.330 1.00 0.00 C ATOM 546 O TYR B 16 3.084 -8.223 -5.235 1.00 0.00 O ATOM 547 CB TYR B 16 1.222 -6.211 -7.023 1.00 0.00 C ATOM 548 CG TYR B 16 0.272 -7.233 -7.591 1.00 0.00 C ATOM 549 CD1 TYR B 16 0.262 -8.535 -7.083 1.00 0.00 C ATOM 550 CD2 TYR B 16 -0.599 -6.875 -8.628 1.00 0.00 C ATOM 551 CE1 TYR B 16 -0.623 -9.486 -7.612 1.00 0.00 C ATOM 552 CE2 TYR B 16 -1.483 -7.825 -9.158 1.00 0.00 C ATOM 553 CZ TYR B 16 -1.495 -9.131 -8.650 1.00 0.00 C ATOM 554 OH TYR B 16 -2.366 -10.065 -9.171 1.00 0.00 O ATOM 555 H TYR B 16 0.863 -4.451 -5.221 1.00 0.00 H ATOM 556 HA TYR B 16 0.735 -7.205 -5.177 1.00 0.00 H ATOM 557 HB2 TYR B 16 0.797 -5.224 -7.139 1.00 0.00 H ATOM 558 HB3 TYR B 16 2.162 -6.260 -7.550 1.00 0.00 H ATOM 559 HD1 TYR B 16 0.935 -8.807 -6.284 1.00 0.00 H ATOM 560 HD2 TYR B 16 -0.588 -5.866 -9.020 1.00 0.00 H ATOM 561 HE1 TYR B 16 -0.632 -10.492 -7.219 1.00 0.00 H ATOM 562 HE2 TYR B 16 -2.154 -7.550 -9.958 1.00 0.00 H ATOM 563 HH TYR B 16 -2.333 -10.000 -10.128 1.00 0.00 H ATOM 564 N LEU B 17 3.840 -6.160 -5.261 1.00 0.00 N ATOM 565 CA LEU B 17 5.238 -6.613 -5.061 1.00 0.00 C ATOM 566 C LEU B 17 5.524 -6.731 -3.565 1.00 0.00 C ATOM 567 O LEU B 17 6.303 -7.560 -3.136 1.00 0.00 O ATOM 568 CB LEU B 17 6.195 -5.597 -5.686 1.00 0.00 C ATOM 569 CG LEU B 17 7.613 -6.148 -5.627 1.00 0.00 C ATOM 570 CD1 LEU B 17 8.179 -6.263 -7.045 1.00 0.00 C ATOM 571 CD2 LEU B 17 8.492 -5.208 -4.799 1.00 0.00 C ATOM 572 H LEU B 17 3.647 -5.206 -5.338 1.00 0.00 H ATOM 573 HA LEU B 17 5.378 -7.574 -5.532 1.00 0.00 H ATOM 574 HB2 LEU B 17 5.914 -5.421 -6.715 1.00 0.00 H ATOM 575 HB3 LEU B 17 6.146 -4.669 -5.135 1.00 0.00 H ATOM 576 HG LEU B 17 7.592 -7.124 -5.168 1.00 0.00 H ATOM 577 HD11 LEU B 17 9.245 -6.427 -6.993 1.00 0.00 H ATOM 578 HD12 LEU B 17 7.980 -5.351 -7.586 1.00 0.00 H ATOM 579 HD13 LEU B 17 7.711 -7.093 -7.552 1.00 0.00 H ATOM 580 HD21 LEU B 17 8.130 -5.180 -3.783 1.00 0.00 H ATOM 581 HD22 LEU B 17 8.456 -4.215 -5.222 1.00 0.00 H ATOM 582 HD23 LEU B 17 9.511 -5.566 -4.809 1.00 0.00 H ATOM 583 N VAL B 18 4.902 -5.908 -2.764 1.00 0.00 N ATOM 584 CA VAL B 18 5.140 -5.977 -1.295 1.00 0.00 C ATOM 585 C VAL B 18 5.127 -7.444 -0.857 1.00 0.00 C ATOM 586 O VAL B 18 6.009 -7.904 -0.163 1.00 0.00 O ATOM 587 CB VAL B 18 4.053 -5.172 -0.560 1.00 0.00 C ATOM 588 CG1 VAL B 18 2.898 -6.079 -0.118 1.00 0.00 C ATOM 589 CG2 VAL B 18 4.668 -4.503 0.670 1.00 0.00 C ATOM 590 H VAL B 18 4.277 -5.247 -3.129 1.00 0.00 H ATOM 591 HA VAL B 18 6.109 -5.553 -1.075 1.00 0.00 H ATOM 592 HB VAL B 18 3.670 -4.413 -1.225 1.00 0.00 H ATOM 593 HG11 VAL B 18 2.195 -5.507 0.468 1.00 0.00 H ATOM 594 HG12 VAL B 18 3.286 -6.892 0.477 1.00 0.00 H ATOM 595 HG13 VAL B 18 2.399 -6.477 -0.988 1.00 0.00 H ATOM 596 HG21 VAL B 18 4.564 -3.431 0.587 1.00 0.00 H ATOM 597 HG22 VAL B 18 5.714 -4.760 0.735 1.00 0.00 H ATOM 598 HG23 VAL B 18 4.158 -4.845 1.559 1.00 0.00 H ATOM 599 N CYS B 19 4.131 -8.181 -1.268 1.00 0.00 N ATOM 600 CA CYS B 19 4.067 -9.620 -0.881 1.00 0.00 C ATOM 601 C CYS B 19 4.621 -10.480 -2.016 1.00 0.00 C ATOM 602 O CYS B 19 5.566 -11.223 -1.839 1.00 0.00 O ATOM 603 CB CYS B 19 2.617 -10.015 -0.602 1.00 0.00 C ATOM 604 SG CYS B 19 2.337 -10.050 1.184 1.00 0.00 S ATOM 605 H CYS B 19 3.428 -7.790 -1.835 1.00 0.00 H ATOM 606 HA CYS B 19 4.659 -9.778 0.009 1.00 0.00 H ATOM 607 HB2 CYS B 19 1.953 -9.295 -1.056 1.00 0.00 H ATOM 608 HB3 CYS B 19 2.424 -10.995 -1.016 1.00 0.00 H ATOM 619 N GLU B 21 3.481 -13.071 -3.175 1.00 0.00 N ATOM 620 CA GLU B 21 2.798 -14.393 -3.124 1.00 0.00 C ATOM 621 C GLU B 21 1.855 -14.447 -1.921 1.00 0.00 C ATOM 622 O GLU B 21 2.033 -15.235 -1.014 1.00 0.00 O ATOM 623 CB GLU B 21 3.846 -15.500 -2.998 1.00 0.00 C ATOM 624 CG GLU B 21 3.272 -16.810 -3.541 1.00 0.00 C ATOM 625 CD GLU B 21 4.133 -17.303 -4.705 1.00 0.00 C ATOM 626 OE1 GLU B 21 4.132 -16.649 -5.735 1.00 0.00 O ATOM 627 OE2 GLU B 21 4.781 -18.325 -4.547 1.00 0.00 O ATOM 628 H GLU B 21 3.665 -12.582 -2.346 1.00 0.00 H ATOM 629 HA GLU B 21 2.230 -14.537 -4.031 1.00 0.00 H ATOM 630 HB2 GLU B 21 4.725 -15.229 -3.564 1.00 0.00 H ATOM 631 HB3 GLU B 21 4.110 -15.629 -1.960 1.00 0.00 H ATOM 632 HG2 GLU B 21 3.268 -17.552 -2.755 1.00 0.00 H ATOM 633 HG3 GLU B 21 2.262 -16.645 -3.887 1.00 0.00 H ATOM 634 N ARG B 22 0.846 -13.620 -1.908 1.00 0.00 N ATOM 635 CA ARG B 22 -0.114 -13.631 -0.769 1.00 0.00 C ATOM 636 C ARG B 22 -1.508 -13.275 -1.287 1.00 0.00 C ATOM 637 O ARG B 22 -2.380 -14.115 -1.379 1.00 0.00 O ATOM 638 CB ARG B 22 0.319 -12.606 0.283 1.00 0.00 C ATOM 639 CG ARG B 22 1.434 -13.198 1.147 1.00 0.00 C ATOM 640 CD ARG B 22 0.883 -14.366 1.967 1.00 0.00 C ATOM 641 NE ARG B 22 0.653 -13.923 3.371 1.00 0.00 N ATOM 642 CZ ARG B 22 1.232 -14.552 4.358 1.00 0.00 C ATOM 643 NH1 ARG B 22 2.520 -14.442 4.537 1.00 0.00 N ATOM 644 NH2 ARG B 22 0.522 -15.292 5.166 1.00 0.00 N ATOM 645 H ARG B 22 0.716 -12.996 -2.653 1.00 0.00 H ATOM 646 HA ARG B 22 -0.136 -14.614 -0.325 1.00 0.00 H ATOM 647 HB2 ARG B 22 0.680 -11.715 -0.212 1.00 0.00 H ATOM 648 HB3 ARG B 22 -0.522 -12.354 0.910 1.00 0.00 H ATOM 649 HG2 ARG B 22 2.234 -13.552 0.509 1.00 0.00 H ATOM 650 HG3 ARG B 22 1.816 -12.441 1.813 1.00 0.00 H ATOM 651 HD2 ARG B 22 -0.049 -14.699 1.537 1.00 0.00 H ATOM 652 HD3 ARG B 22 1.595 -15.179 1.959 1.00 0.00 H ATOM 653 HE ARG B 22 0.065 -13.160 3.554 1.00 0.00 H ATOM 654 HH11 ARG B 22 3.063 -13.876 3.918 1.00 0.00 H ATOM 655 HH12 ARG B 22 2.962 -14.924 5.293 1.00 0.00 H ATOM 656 HH21 ARG B 22 -0.465 -15.376 5.028 1.00 0.00 H ATOM 657 HH22 ARG B 22 0.966 -15.773 5.921 1.00 0.00 H ATOM 668 N PHE B 24 -2.836 -9.295 -1.554 1.00 0.00 N ATOM 669 CA PHE B 24 -3.258 -8.041 -0.870 1.00 0.00 C ATOM 670 C PHE B 24 -4.657 -7.650 -1.352 1.00 0.00 C ATOM 671 O PHE B 24 -5.330 -8.410 -2.022 1.00 0.00 O ATOM 672 CB PHE B 24 -2.267 -6.922 -1.214 1.00 0.00 C ATOM 673 CG PHE B 24 -2.517 -6.456 -2.628 1.00 0.00 C ATOM 674 CD1 PHE B 24 -1.863 -7.079 -3.701 1.00 0.00 C ATOM 675 CD2 PHE B 24 -3.419 -5.412 -2.868 1.00 0.00 C ATOM 676 CE1 PHE B 24 -2.111 -6.654 -5.013 1.00 0.00 C ATOM 677 CE2 PHE B 24 -3.670 -4.991 -4.178 1.00 0.00 C ATOM 678 CZ PHE B 24 -3.016 -5.609 -5.251 1.00 0.00 C ATOM 679 H PHE B 24 -2.027 -9.302 -2.109 1.00 0.00 H ATOM 680 HA PHE B 24 -3.274 -8.195 0.198 1.00 0.00 H ATOM 681 HB2 PHE B 24 -2.404 -6.096 -0.531 1.00 0.00 H ATOM 682 HB3 PHE B 24 -1.257 -7.296 -1.131 1.00 0.00 H ATOM 683 HD1 PHE B 24 -1.166 -7.882 -3.516 1.00 0.00 H ATOM 684 HD2 PHE B 24 -3.921 -4.931 -2.041 1.00 0.00 H ATOM 685 HE1 PHE B 24 -1.608 -7.130 -5.840 1.00 0.00 H ATOM 686 HE2 PHE B 24 -4.367 -4.188 -4.362 1.00 0.00 H ATOM 687 HZ PHE B 24 -3.212 -5.285 -6.260 1.00 0.00 H ATOM 688 N PHE B 25 -5.097 -6.467 -1.025 1.00 0.00 N ATOM 689 CA PHE B 25 -6.444 -6.022 -1.473 1.00 0.00 C ATOM 690 C PHE B 25 -6.485 -4.493 -1.526 1.00 0.00 C ATOM 691 O PHE B 25 -6.369 -3.825 -0.517 1.00 0.00 O ATOM 692 CB PHE B 25 -7.499 -6.527 -0.494 1.00 0.00 C ATOM 693 CG PHE B 25 -7.149 -6.076 0.905 1.00 0.00 C ATOM 694 CD1 PHE B 25 -6.259 -6.829 1.681 1.00 0.00 C ATOM 695 CD2 PHE B 25 -7.717 -4.906 1.426 1.00 0.00 C ATOM 696 CE1 PHE B 25 -5.935 -6.410 2.979 1.00 0.00 C ATOM 697 CE2 PHE B 25 -7.394 -4.488 2.723 1.00 0.00 C ATOM 698 CZ PHE B 25 -6.502 -5.241 3.500 1.00 0.00 C ATOM 699 H PHE B 25 -4.536 -5.869 -0.490 1.00 0.00 H ATOM 700 HA PHE B 25 -6.645 -6.420 -2.457 1.00 0.00 H ATOM 701 HB2 PHE B 25 -8.461 -6.128 -0.770 1.00 0.00 H ATOM 702 HB3 PHE B 25 -7.532 -7.606 -0.526 1.00 0.00 H ATOM 703 HD1 PHE B 25 -5.822 -7.731 1.279 1.00 0.00 H ATOM 704 HD2 PHE B 25 -8.404 -4.325 0.827 1.00 0.00 H ATOM 705 HE1 PHE B 25 -5.249 -6.991 3.578 1.00 0.00 H ATOM 706 HE2 PHE B 25 -7.832 -3.586 3.125 1.00 0.00 H ATOM 707 HZ PHE B 25 -6.254 -4.919 4.501 1.00 0.00 H ATOM 708 N TYR B 26 -6.655 -3.932 -2.693 1.00 0.00 N ATOM 709 CA TYR B 26 -6.709 -2.447 -2.807 1.00 0.00 C ATOM 710 C TYR B 26 -7.932 -2.038 -3.627 1.00 0.00 C ATOM 711 O TYR B 26 -8.164 -2.540 -4.709 1.00 0.00 O ATOM 712 CB TYR B 26 -5.444 -1.937 -3.493 1.00 0.00 C ATOM 713 CG TYR B 26 -5.059 -0.601 -2.903 1.00 0.00 C ATOM 714 CD1 TYR B 26 -4.263 -0.546 -1.751 1.00 0.00 C ATOM 715 CD2 TYR B 26 -5.498 0.583 -3.508 1.00 0.00 C ATOM 716 CE1 TYR B 26 -3.907 0.694 -1.204 1.00 0.00 C ATOM 717 CE2 TYR B 26 -5.142 1.823 -2.961 1.00 0.00 C ATOM 718 CZ TYR B 26 -4.348 1.879 -1.810 1.00 0.00 C ATOM 719 OH TYR B 26 -3.996 3.101 -1.271 1.00 0.00 O ATOM 720 H TYR B 26 -6.750 -4.488 -3.493 1.00 0.00 H ATOM 721 HA TYR B 26 -6.776 -2.013 -1.824 1.00 0.00 H ATOM 722 HB2 TYR B 26 -4.641 -2.643 -3.339 1.00 0.00 H ATOM 723 HB3 TYR B 26 -5.627 -1.824 -4.550 1.00 0.00 H ATOM 724 HD1 TYR B 26 -3.925 -1.459 -1.285 1.00 0.00 H ATOM 725 HD2 TYR B 26 -6.112 0.540 -4.396 1.00 0.00 H ATOM 726 HE1 TYR B 26 -3.294 0.737 -0.315 1.00 0.00 H ATOM 727 HE2 TYR B 26 -5.481 2.737 -3.428 1.00 0.00 H ATOM 728 HH TYR B 26 -3.056 3.229 -1.415 1.00 0.00 H