ATOM 1 N GLY A 1 -1.022 6.827 9.397 1.00 0.00 N ATOM 2 CA GLY A 1 -0.062 7.089 8.288 1.00 0.00 C ATOM 3 C GLY A 1 -0.205 6.004 7.220 1.00 0.00 C ATOM 4 O GLY A 1 0.552 5.054 7.181 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.943 6.552 9.002 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.657 6.059 9.997 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.136 7.689 9.968 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.273 8.056 7.852 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.946 7.080 8.672 1.00 0.00 H ATOM 10 N ILE A 2 -1.170 6.135 6.351 1.00 0.00 N ATOM 11 CA ILE A 2 -1.357 5.108 5.287 1.00 0.00 C ATOM 12 C ILE A 2 -0.678 5.582 3.997 1.00 0.00 C ATOM 13 O ILE A 2 -0.802 4.971 2.954 1.00 0.00 O ATOM 14 CB ILE A 2 -2.855 4.888 5.056 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.079 4.142 3.735 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.567 6.240 5.009 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.515 3.617 3.681 1.00 0.00 C ATOM 18 H ILE A 2 -1.771 6.908 6.398 1.00 0.00 H ATOM 19 HA ILE A 2 -0.903 4.182 5.606 1.00 0.00 H ATOM 20 HB ILE A 2 -3.255 4.302 5.871 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.911 4.816 2.908 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.393 3.310 3.667 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.916 6.974 4.557 1.00 0.00 H ATOM 24 HG22 ILE A 2 -4.471 6.151 4.423 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.817 6.550 6.013 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.933 3.609 4.676 1.00 0.00 H ATOM 27 HD12 ILE A 2 -5.109 4.258 3.045 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.517 2.613 3.281 1.00 0.00 H ATOM 29 N GLY A 3 0.057 6.659 4.065 1.00 0.00 N ATOM 30 CA GLY A 3 0.759 7.158 2.849 1.00 0.00 C ATOM 31 C GLY A 3 2.016 6.317 2.632 1.00 0.00 C ATOM 32 O GLY A 3 1.985 5.297 1.976 1.00 0.00 O ATOM 33 H GLY A 3 0.158 7.131 4.917 1.00 0.00 H ATOM 34 HA2 GLY A 3 0.109 7.069 1.992 1.00 0.00 H ATOM 35 HA3 GLY A 3 1.038 8.190 2.989 1.00 0.00 H ATOM 36 N GLU A 4 3.120 6.731 3.187 1.00 0.00 N ATOM 37 CA GLU A 4 4.372 5.945 3.021 1.00 0.00 C ATOM 38 C GLU A 4 5.072 5.816 4.374 1.00 0.00 C ATOM 39 O GLU A 4 6.255 5.548 4.446 1.00 0.00 O ATOM 40 CB GLU A 4 5.296 6.649 2.031 1.00 0.00 C ATOM 41 CG GLU A 4 4.545 6.900 0.725 1.00 0.00 C ATOM 42 CD GLU A 4 4.689 8.371 0.329 1.00 0.00 C ATOM 43 OE1 GLU A 4 5.813 8.809 0.155 1.00 0.00 O ATOM 44 OE2 GLU A 4 3.671 9.033 0.209 1.00 0.00 O ATOM 45 H GLU A 4 3.124 7.552 3.720 1.00 0.00 H ATOM 46 HA GLU A 4 4.130 4.960 2.649 1.00 0.00 H ATOM 47 HB2 GLU A 4 5.624 7.591 2.447 1.00 0.00 H ATOM 48 HB3 GLU A 4 6.154 6.024 1.834 1.00 0.00 H ATOM 49 HG2 GLU A 4 4.958 6.272 -0.054 1.00 0.00 H ATOM 50 HG3 GLU A 4 3.501 6.667 0.862 1.00 0.00 H ATOM 51 N GLN A 5 4.351 6.002 5.448 1.00 0.00 N ATOM 52 CA GLN A 5 4.979 5.884 6.794 1.00 0.00 C ATOM 53 C GLN A 5 5.873 4.645 6.813 1.00 0.00 C ATOM 54 O GLN A 5 6.941 4.645 7.393 1.00 0.00 O ATOM 55 CB GLN A 5 3.891 5.748 7.860 1.00 0.00 C ATOM 56 CG GLN A 5 4.344 6.442 9.146 1.00 0.00 C ATOM 57 CD GLN A 5 4.984 5.414 10.083 1.00 0.00 C ATOM 58 OE1 GLN A 5 5.881 4.696 9.691 1.00 0.00 O ATOM 59 NE2 GLN A 5 4.558 5.315 11.312 1.00 0.00 N ATOM 60 H GLN A 5 3.398 6.215 5.369 1.00 0.00 H ATOM 61 HA GLN A 5 5.575 6.762 6.993 1.00 0.00 H ATOM 62 HB2 GLN A 5 2.979 6.207 7.504 1.00 0.00 H ATOM 63 HB3 GLN A 5 3.712 4.702 8.062 1.00 0.00 H ATOM 64 HG2 GLN A 5 5.065 7.210 8.905 1.00 0.00 H ATOM 65 HG3 GLN A 5 3.491 6.888 9.635 1.00 0.00 H ATOM 66 HE21 GLN A 5 3.835 5.895 11.630 1.00 0.00 H ATOM 67 HE22 GLN A 5 4.961 4.659 11.919 1.00 0.00 H ATOM 68 N CYS A 6 5.447 3.590 6.172 1.00 0.00 N ATOM 69 CA CYS A 6 6.277 2.354 6.145 1.00 0.00 C ATOM 70 C CYS A 6 7.601 2.653 5.439 1.00 0.00 C ATOM 71 O CYS A 6 7.688 2.627 4.227 1.00 0.00 O ATOM 72 CB CYS A 6 5.535 1.255 5.387 1.00 0.00 C ATOM 73 SG CYS A 6 5.815 -0.324 6.223 1.00 0.00 S ATOM 74 H CYS A 6 4.586 3.614 5.706 1.00 0.00 H ATOM 75 HA CYS A 6 6.471 2.025 7.156 1.00 0.00 H ATOM 76 HB2 CYS A 6 4.477 1.474 5.370 1.00 0.00 H ATOM 77 HB3 CYS A 6 5.909 1.198 4.375 1.00 0.00 H ATOM 78 N CYS A 7 8.629 2.949 6.184 1.00 0.00 N ATOM 79 CA CYS A 7 9.941 3.261 5.546 1.00 0.00 C ATOM 80 C CYS A 7 11.063 2.463 6.217 1.00 0.00 C ATOM 81 O CYS A 7 12.085 2.195 5.619 1.00 0.00 O ATOM 82 CB CYS A 7 10.228 4.757 5.697 1.00 0.00 C ATOM 83 SG CYS A 7 11.202 5.330 4.284 1.00 0.00 S ATOM 84 H CYS A 7 8.537 2.974 7.158 1.00 0.00 H ATOM 85 HA CYS A 7 9.899 3.009 4.498 1.00 0.00 H ATOM 86 HB2 CYS A 7 9.296 5.300 5.736 1.00 0.00 H ATOM 87 HB3 CYS A 7 10.783 4.926 6.608 1.00 0.00 H ATOM 88 N THR A 8 10.891 2.088 7.456 1.00 0.00 N ATOM 89 CA THR A 8 11.963 1.319 8.150 1.00 0.00 C ATOM 90 C THR A 8 11.576 -0.159 8.238 1.00 0.00 C ATOM 91 O THR A 8 11.968 -0.854 9.154 1.00 0.00 O ATOM 92 CB THR A 8 12.155 1.881 9.560 1.00 0.00 C ATOM 93 OG1 THR A 8 10.889 2.023 10.187 1.00 0.00 O ATOM 94 CG2 THR A 8 12.842 3.245 9.478 1.00 0.00 C ATOM 95 H THR A 8 10.067 2.316 7.930 1.00 0.00 H ATOM 96 HA THR A 8 12.886 1.416 7.599 1.00 0.00 H ATOM 97 HB THR A 8 12.770 1.207 10.137 1.00 0.00 H ATOM 98 HG1 THR A 8 10.548 2.896 9.972 1.00 0.00 H ATOM 99 HG21 THR A 8 13.708 3.174 8.836 1.00 0.00 H ATOM 100 HG22 THR A 8 12.153 3.971 9.074 1.00 0.00 H ATOM 101 HG23 THR A 8 13.150 3.553 10.466 1.00 0.00 H ATOM 102 N SER A 9 10.817 -0.647 7.295 1.00 0.00 N ATOM 103 CA SER A 9 10.418 -2.084 7.335 1.00 0.00 C ATOM 104 C SER A 9 9.240 -2.321 6.387 1.00 0.00 C ATOM 105 O SER A 9 8.664 -1.395 5.851 1.00 0.00 O ATOM 106 CB SER A 9 10.005 -2.460 8.759 1.00 0.00 C ATOM 107 OG SER A 9 9.616 -1.287 9.460 1.00 0.00 O ATOM 108 H SER A 9 10.512 -0.074 6.561 1.00 0.00 H ATOM 109 HA SER A 9 11.254 -2.697 7.030 1.00 0.00 H ATOM 110 HB2 SER A 9 9.176 -3.146 8.727 1.00 0.00 H ATOM 111 HB3 SER A 9 10.840 -2.932 9.261 1.00 0.00 H ATOM 112 HG SER A 9 9.146 -1.557 10.253 1.00 0.00 H ATOM 113 N ILE A 10 8.879 -3.559 6.179 1.00 0.00 N ATOM 114 CA ILE A 10 7.738 -3.862 5.269 1.00 0.00 C ATOM 115 C ILE A 10 6.448 -3.955 6.087 1.00 0.00 C ATOM 116 O ILE A 10 6.385 -4.641 7.087 1.00 0.00 O ATOM 117 CB ILE A 10 7.991 -5.197 4.560 1.00 0.00 C ATOM 118 CG1 ILE A 10 9.067 -5.006 3.489 1.00 0.00 C ATOM 119 CG2 ILE A 10 6.697 -5.684 3.900 1.00 0.00 C ATOM 120 CD1 ILE A 10 9.289 -6.324 2.746 1.00 0.00 C ATOM 121 H ILE A 10 9.358 -4.289 6.624 1.00 0.00 H ATOM 122 HA ILE A 10 7.644 -3.076 4.534 1.00 0.00 H ATOM 123 HB ILE A 10 8.323 -5.929 5.282 1.00 0.00 H ATOM 124 HG12 ILE A 10 8.748 -4.247 2.791 1.00 0.00 H ATOM 125 HG13 ILE A 10 9.991 -4.699 3.958 1.00 0.00 H ATOM 126 HG21 ILE A 10 6.220 -4.858 3.391 1.00 0.00 H ATOM 127 HG22 ILE A 10 6.927 -6.461 3.188 1.00 0.00 H ATOM 128 HG23 ILE A 10 6.032 -6.073 4.656 1.00 0.00 H ATOM 129 HD11 ILE A 10 8.426 -6.959 2.874 1.00 0.00 H ATOM 130 HD12 ILE A 10 9.434 -6.122 1.694 1.00 0.00 H ATOM 131 HD13 ILE A 10 10.163 -6.818 3.142 1.00 0.00 H ATOM 132 N CYS A 11 5.419 -3.271 5.669 1.00 0.00 N ATOM 133 CA CYS A 11 4.134 -3.322 6.422 1.00 0.00 C ATOM 134 C CYS A 11 3.314 -4.527 5.952 1.00 0.00 C ATOM 135 O CYS A 11 2.765 -4.532 4.869 1.00 0.00 O ATOM 136 CB CYS A 11 3.346 -2.034 6.173 1.00 0.00 C ATOM 137 SG CYS A 11 4.066 -0.700 7.153 1.00 0.00 S ATOM 138 H CYS A 11 5.490 -2.724 4.859 1.00 0.00 H ATOM 139 HA CYS A 11 4.340 -3.419 7.479 1.00 0.00 H ATOM 140 HB2 CYS A 11 3.399 -1.775 5.124 1.00 0.00 H ATOM 141 HB3 CYS A 11 2.316 -2.178 6.458 1.00 0.00 H ATOM 142 N SER A 12 3.231 -5.549 6.759 1.00 0.00 N ATOM 143 CA SER A 12 2.449 -6.752 6.358 1.00 0.00 C ATOM 144 C SER A 12 1.080 -6.320 5.833 1.00 0.00 C ATOM 145 O SER A 12 0.339 -5.626 6.502 1.00 0.00 O ATOM 146 CB SER A 12 2.263 -7.667 7.570 1.00 0.00 C ATOM 147 OG SER A 12 2.571 -6.946 8.755 1.00 0.00 O ATOM 148 H SER A 12 3.682 -5.525 7.629 1.00 0.00 H ATOM 149 HA SER A 12 2.980 -7.286 5.583 1.00 0.00 H ATOM 150 HB2 SER A 12 1.241 -8.003 7.615 1.00 0.00 H ATOM 151 HB3 SER A 12 2.917 -8.525 7.477 1.00 0.00 H ATOM 152 HG SER A 12 1.788 -6.454 9.014 1.00 0.00 H ATOM 153 N LEU A 13 0.737 -6.725 4.642 1.00 0.00 N ATOM 154 CA LEU A 13 -0.586 -6.339 4.078 1.00 0.00 C ATOM 155 C LEU A 13 -1.687 -6.697 5.076 1.00 0.00 C ATOM 156 O LEU A 13 -2.707 -6.048 5.146 1.00 0.00 O ATOM 157 CB LEU A 13 -0.822 -7.094 2.771 1.00 0.00 C ATOM 158 CG LEU A 13 -0.587 -6.157 1.584 1.00 0.00 C ATOM 159 CD1 LEU A 13 -1.758 -5.179 1.466 1.00 0.00 C ATOM 160 CD2 LEU A 13 0.710 -5.375 1.799 1.00 0.00 C ATOM 161 H LEU A 13 1.348 -7.286 4.120 1.00 0.00 H ATOM 162 HA LEU A 13 -0.603 -5.276 3.888 1.00 0.00 H ATOM 163 HB2 LEU A 13 -0.144 -7.932 2.709 1.00 0.00 H ATOM 164 HB3 LEU A 13 -1.838 -7.452 2.748 1.00 0.00 H ATOM 165 HG LEU A 13 -0.513 -6.740 0.678 1.00 0.00 H ATOM 166 HD11 LEU A 13 -2.562 -5.499 2.112 1.00 0.00 H ATOM 167 HD12 LEU A 13 -1.433 -4.191 1.758 1.00 0.00 H ATOM 168 HD13 LEU A 13 -2.106 -5.156 0.444 1.00 0.00 H ATOM 169 HD21 LEU A 13 1.488 -6.051 2.120 1.00 0.00 H ATOM 170 HD22 LEU A 13 1.003 -4.902 0.873 1.00 0.00 H ATOM 171 HD23 LEU A 13 0.554 -4.620 2.555 1.00 0.00 H ATOM 172 N TYR A 14 -1.481 -7.730 5.844 1.00 0.00 N ATOM 173 CA TYR A 14 -2.507 -8.148 6.843 1.00 0.00 C ATOM 174 C TYR A 14 -3.116 -6.916 7.521 1.00 0.00 C ATOM 175 O TYR A 14 -4.308 -6.842 7.739 1.00 0.00 O ATOM 176 CB TYR A 14 -1.841 -9.031 7.900 1.00 0.00 C ATOM 177 CG TYR A 14 -2.894 -9.783 8.675 1.00 0.00 C ATOM 178 CD1 TYR A 14 -3.726 -10.699 8.021 1.00 0.00 C ATOM 179 CD2 TYR A 14 -3.036 -9.566 10.050 1.00 0.00 C ATOM 180 CE1 TYR A 14 -4.698 -11.399 8.743 1.00 0.00 C ATOM 181 CE2 TYR A 14 -4.008 -10.265 10.772 1.00 0.00 C ATOM 182 CZ TYR A 14 -4.841 -11.182 10.119 1.00 0.00 C ATOM 183 OH TYR A 14 -5.799 -11.874 10.831 1.00 0.00 O ATOM 184 H TYR A 14 -0.647 -8.238 5.761 1.00 0.00 H ATOM 185 HA TYR A 14 -3.284 -8.708 6.347 1.00 0.00 H ATOM 186 HB2 TYR A 14 -1.183 -9.735 7.414 1.00 0.00 H ATOM 187 HB3 TYR A 14 -1.271 -8.413 8.577 1.00 0.00 H ATOM 188 HD1 TYR A 14 -3.617 -10.868 6.962 1.00 0.00 H ATOM 189 HD2 TYR A 14 -2.396 -8.859 10.554 1.00 0.00 H ATOM 190 HE1 TYR A 14 -5.338 -12.105 8.237 1.00 0.00 H ATOM 191 HE2 TYR A 14 -4.116 -10.096 11.832 1.00 0.00 H ATOM 192 HH TYR A 14 -5.803 -11.535 11.730 1.00 0.00 H ATOM 193 N GLN A 15 -2.306 -5.953 7.868 1.00 0.00 N ATOM 194 CA GLN A 15 -2.829 -4.739 8.542 1.00 0.00 C ATOM 195 C GLN A 15 -3.484 -3.805 7.521 1.00 0.00 C ATOM 196 O GLN A 15 -4.527 -3.232 7.767 1.00 0.00 O ATOM 197 CB GLN A 15 -1.662 -4.020 9.213 1.00 0.00 C ATOM 198 CG GLN A 15 -1.547 -4.481 10.666 1.00 0.00 C ATOM 199 CD GLN A 15 -0.310 -3.849 11.306 1.00 0.00 C ATOM 200 OE1 GLN A 15 0.195 -2.854 10.828 1.00 0.00 O ATOM 201 NE2 GLN A 15 0.202 -4.390 12.378 1.00 0.00 N ATOM 202 H GLN A 15 -1.347 -6.031 7.696 1.00 0.00 H ATOM 203 HA GLN A 15 -3.554 -5.022 9.290 1.00 0.00 H ATOM 204 HB2 GLN A 15 -0.748 -4.254 8.687 1.00 0.00 H ATOM 205 HB3 GLN A 15 -1.831 -2.961 9.183 1.00 0.00 H ATOM 206 HG2 GLN A 15 -2.430 -4.181 11.210 1.00 0.00 H ATOM 207 HG3 GLN A 15 -1.454 -5.557 10.694 1.00 0.00 H ATOM 208 HE21 GLN A 15 -0.206 -5.192 12.764 1.00 0.00 H ATOM 209 HE22 GLN A 15 0.995 -3.994 12.796 1.00 0.00 H ATOM 210 N LEU A 16 -2.876 -3.638 6.380 1.00 0.00 N ATOM 211 CA LEU A 16 -3.454 -2.732 5.346 1.00 0.00 C ATOM 212 C LEU A 16 -4.717 -3.356 4.745 1.00 0.00 C ATOM 213 O LEU A 16 -5.418 -2.732 3.975 1.00 0.00 O ATOM 214 CB LEU A 16 -2.420 -2.521 4.234 1.00 0.00 C ATOM 215 CG LEU A 16 -1.592 -1.260 4.509 1.00 0.00 C ATOM 216 CD1 LEU A 16 -1.266 -1.158 6.003 1.00 0.00 C ATOM 217 CD2 LEU A 16 -0.287 -1.332 3.714 1.00 0.00 C ATOM 218 H LEU A 16 -2.031 -4.103 6.204 1.00 0.00 H ATOM 219 HA LEU A 16 -3.698 -1.780 5.794 1.00 0.00 H ATOM 220 HB2 LEU A 16 -1.762 -3.378 4.190 1.00 0.00 H ATOM 221 HB3 LEU A 16 -2.929 -2.413 3.288 1.00 0.00 H ATOM 222 HG LEU A 16 -2.153 -0.389 4.204 1.00 0.00 H ATOM 223 HD11 LEU A 16 -1.031 -2.139 6.388 1.00 0.00 H ATOM 224 HD12 LEU A 16 -0.416 -0.506 6.142 1.00 0.00 H ATOM 225 HD13 LEU A 16 -2.117 -0.757 6.531 1.00 0.00 H ATOM 226 HD21 LEU A 16 0.004 -2.365 3.592 1.00 0.00 H ATOM 227 HD22 LEU A 16 -0.431 -0.881 2.744 1.00 0.00 H ATOM 228 HD23 LEU A 16 0.489 -0.800 4.246 1.00 0.00 H ATOM 229 N GLU A 17 -5.012 -4.581 5.081 1.00 0.00 N ATOM 230 CA GLU A 17 -6.223 -5.241 4.512 1.00 0.00 C ATOM 231 C GLU A 17 -7.491 -4.624 5.105 1.00 0.00 C ATOM 232 O GLU A 17 -8.526 -4.587 4.470 1.00 0.00 O ATOM 233 CB GLU A 17 -6.184 -6.732 4.828 1.00 0.00 C ATOM 234 CG GLU A 17 -5.514 -7.477 3.671 1.00 0.00 C ATOM 235 CD GLU A 17 -5.650 -8.985 3.886 1.00 0.00 C ATOM 236 OE1 GLU A 17 -6.558 -9.384 4.596 1.00 0.00 O ATOM 237 OE2 GLU A 17 -4.842 -9.718 3.337 1.00 0.00 O ATOM 238 H GLU A 17 -4.434 -5.070 5.701 1.00 0.00 H ATOM 239 HA GLU A 17 -6.231 -5.109 3.443 1.00 0.00 H ATOM 240 HB2 GLU A 17 -5.623 -6.893 5.736 1.00 0.00 H ATOM 241 HB3 GLU A 17 -7.190 -7.096 4.952 1.00 0.00 H ATOM 242 HG2 GLU A 17 -5.989 -7.200 2.742 1.00 0.00 H ATOM 243 HG3 GLU A 17 -4.467 -7.214 3.633 1.00 0.00 H ATOM 244 N ASN A 18 -7.423 -4.140 6.312 1.00 0.00 N ATOM 245 CA ASN A 18 -8.630 -3.528 6.935 1.00 0.00 C ATOM 246 C ASN A 18 -9.057 -2.307 6.118 1.00 0.00 C ATOM 247 O ASN A 18 -10.179 -1.846 6.207 1.00 0.00 O ATOM 248 CB ASN A 18 -8.292 -3.090 8.358 1.00 0.00 C ATOM 249 CG ASN A 18 -9.577 -2.978 9.181 1.00 0.00 C ATOM 250 OD1 ASN A 18 -9.828 -3.791 10.048 1.00 0.00 O ATOM 251 ND2 ASN A 18 -10.407 -1.999 8.944 1.00 0.00 N ATOM 252 H ASN A 18 -6.580 -4.178 6.809 1.00 0.00 H ATOM 253 HA ASN A 18 -9.432 -4.249 6.960 1.00 0.00 H ATOM 254 HB2 ASN A 18 -7.636 -3.819 8.809 1.00 0.00 H ATOM 255 HB3 ASN A 18 -7.800 -2.130 8.327 1.00 0.00 H ATOM 256 HD21 ASN A 18 -10.204 -1.344 8.245 1.00 0.00 H ATOM 257 HD22 ASN A 18 -11.232 -1.919 9.467 1.00 0.00 H ATOM 258 N TYR A 19 -8.165 -1.772 5.332 1.00 0.00 N ATOM 259 CA TYR A 19 -8.504 -0.571 4.517 1.00 0.00 C ATOM 260 C TYR A 19 -9.227 -0.979 3.230 1.00 0.00 C ATOM 261 O TYR A 19 -9.907 -0.180 2.620 1.00 0.00 O ATOM 262 CB TYR A 19 -7.219 0.178 4.161 1.00 0.00 C ATOM 263 CG TYR A 19 -6.614 0.756 5.415 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.429 1.416 6.342 1.00 0.00 C ATOM 265 CD2 TYR A 19 -5.240 0.634 5.652 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.870 1.953 7.505 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.681 1.171 6.815 1.00 0.00 C ATOM 268 CZ TYR A 19 -5.495 1.832 7.743 1.00 0.00 C ATOM 269 OH TYR A 19 -4.946 2.363 8.891 1.00 0.00 O ATOM 270 H TYR A 19 -7.264 -2.155 5.287 1.00 0.00 H ATOM 271 HA TYR A 19 -9.145 0.080 5.094 1.00 0.00 H ATOM 272 HB2 TYR A 19 -6.519 -0.506 3.703 1.00 0.00 H ATOM 273 HB3 TYR A 19 -7.448 0.976 3.470 1.00 0.00 H ATOM 274 HD1 TYR A 19 -8.488 1.510 6.161 1.00 0.00 H ATOM 275 HD2 TYR A 19 -4.611 0.125 4.938 1.00 0.00 H ATOM 276 HE1 TYR A 19 -7.500 2.462 8.219 1.00 0.00 H ATOM 277 HE2 TYR A 19 -3.622 1.077 6.996 1.00 0.00 H ATOM 278 HH TYR A 19 -5.655 2.502 9.523 1.00 0.00 H ATOM 279 N CYS A 20 -9.086 -2.208 2.804 1.00 0.00 N ATOM 280 CA CYS A 20 -9.773 -2.638 1.551 1.00 0.00 C ATOM 281 C CYS A 20 -11.212 -2.110 1.570 1.00 0.00 C ATOM 282 O CYS A 20 -11.724 -1.709 2.597 1.00 0.00 O ATOM 283 CB CYS A 20 -9.733 -4.183 1.444 1.00 0.00 C ATOM 284 SG CYS A 20 -11.342 -4.881 0.954 1.00 0.00 S ATOM 285 H CYS A 20 -8.531 -2.841 3.304 1.00 0.00 H ATOM 286 HA CYS A 20 -9.255 -2.211 0.704 1.00 0.00 H ATOM 287 HB2 CYS A 20 -8.997 -4.464 0.710 1.00 0.00 H ATOM 288 HB3 CYS A 20 -9.446 -4.593 2.402 1.00 0.00 H ATOM 289 N ASN A 21 -11.860 -2.106 0.441 1.00 0.00 N ATOM 290 CA ASN A 21 -13.261 -1.603 0.386 1.00 0.00 C ATOM 291 C ASN A 21 -14.168 -2.529 1.199 1.00 0.00 C ATOM 292 O ASN A 21 -13.701 -3.583 1.597 1.00 0.00 O ATOM 293 CB ASN A 21 -13.736 -1.574 -1.070 1.00 0.00 C ATOM 294 CG ASN A 21 -13.463 -0.196 -1.670 1.00 0.00 C ATOM 295 OD1 ASN A 21 -13.933 0.805 -1.165 1.00 0.00 O ATOM 296 ND2 ASN A 21 -12.719 -0.103 -2.736 1.00 0.00 N ATOM 297 H ASN A 21 -11.423 -2.434 -0.372 1.00 0.00 H ATOM 298 HA ASN A 21 -13.302 -0.606 0.798 1.00 0.00 H ATOM 299 HB2 ASN A 21 -13.204 -2.323 -1.637 1.00 0.00 H ATOM 300 HB3 ASN A 21 -14.796 -1.777 -1.106 1.00 0.00 H ATOM 301 HD21 ASN A 21 -12.342 -0.912 -3.140 1.00 0.00 H ATOM 302 HD22 ASN A 21 -12.535 0.775 -3.132 1.00 0.00 H