ATOM 1 N GLY A 1 -15.075 -0.046 -13.716 1.00 0.00 N ATOM 2 CA GLY A 1 -15.586 -1.204 -12.933 1.00 0.00 C ATOM 3 C GLY A 1 -15.547 -0.859 -11.442 1.00 0.00 C ATOM 4 O GLY A 1 -15.037 0.181 -11.070 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.149 0.249 -13.343 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.748 0.744 -13.638 1.00 0.00 H ATOM 7 H3 GLY A 1 -14.971 -0.315 -14.711 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.603 -1.419 -13.230 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.965 -2.068 -13.115 1.00 0.00 H HETATM 10 N HYP A 2 -16.087 -1.738 -10.631 1.00 0.00 N HETATM 11 CA HYP A 2 -16.104 -1.504 -9.168 1.00 0.00 C HETATM 12 C HYP A 2 -14.709 -1.761 -8.572 1.00 0.00 C HETATM 13 O HYP A 2 -14.126 -2.813 -8.778 1.00 0.00 O HETATM 14 CB HYP A 2 -17.110 -2.527 -8.650 1.00 0.00 C HETATM 15 CG HYP A 2 -17.124 -3.629 -9.664 1.00 0.00 C HETATM 16 CD HYP A 2 -16.728 -3.010 -10.992 1.00 0.00 C HETATM 17 OD1 HYP A 2 -18.409 -4.248 -9.744 1.00 0.00 O HETATM 18 HA HYP A 2 -16.442 -0.503 -8.948 1.00 0.00 H HETATM 19 HB2 HYP A 2 -16.790 -2.904 -7.688 1.00 0.00 H HETATM 20 HB3 HYP A 2 -18.091 -2.084 -8.571 1.00 0.00 H HETATM 21 HG HYP A 2 -16.378 -4.360 -9.386 1.00 0.00 H HETATM 22 HD22 HYP A 2 -17.602 -2.827 -11.599 1.00 0.00 H HETATM 23 HD23 HYP A 2 -16.030 -3.650 -11.515 1.00 0.00 H HETATM 24 HD1 HYP A 2 -18.302 -5.208 -9.771 1.00 0.00 H ATOM 25 N SER A 3 -14.173 -0.817 -7.844 1.00 0.00 N ATOM 26 CA SER A 3 -12.815 -1.011 -7.245 1.00 0.00 C ATOM 27 C SER A 3 -12.847 -0.782 -5.731 1.00 0.00 C ATOM 28 O SER A 3 -13.484 0.137 -5.244 1.00 0.00 O ATOM 29 CB SER A 3 -11.929 0.037 -7.926 1.00 0.00 C ATOM 30 OG SER A 3 -11.985 -0.159 -9.333 1.00 0.00 O ATOM 31 H SER A 3 -14.658 0.019 -7.690 1.00 0.00 H ATOM 32 HA SER A 3 -12.444 -1.999 -7.469 1.00 0.00 H ATOM 33 HB2 SER A 3 -12.288 1.025 -7.692 1.00 0.00 H ATOM 34 HB3 SER A 3 -10.907 -0.066 -7.574 1.00 0.00 H ATOM 35 HG SER A 3 -11.085 -0.253 -9.653 1.00 0.00 H ATOM 36 N PHE A 4 -12.166 -1.617 -4.989 1.00 0.00 N ATOM 37 CA PHE A 4 -12.129 -1.467 -3.504 1.00 0.00 C ATOM 38 C PHE A 4 -10.672 -1.503 -3.028 1.00 0.00 C ATOM 39 O PHE A 4 -9.757 -1.429 -3.827 1.00 0.00 O ATOM 40 CB PHE A 4 -12.914 -2.674 -2.968 1.00 0.00 C ATOM 41 CG PHE A 4 -13.704 -2.265 -1.742 1.00 0.00 C ATOM 42 CD1 PHE A 4 -14.726 -1.309 -1.846 1.00 0.00 C ATOM 43 CD2 PHE A 4 -13.418 -2.846 -0.497 1.00 0.00 C ATOM 44 CE1 PHE A 4 -15.455 -0.935 -0.708 1.00 0.00 C ATOM 45 CE2 PHE A 4 -14.146 -2.471 0.637 1.00 0.00 C ATOM 46 CZ PHE A 4 -15.168 -1.516 0.531 1.00 0.00 C ATOM 47 H PHE A 4 -11.659 -2.342 -5.414 1.00 0.00 H ATOM 48 HA PHE A 4 -12.608 -0.551 -3.203 1.00 0.00 H ATOM 49 HB2 PHE A 4 -13.591 -3.034 -3.731 1.00 0.00 H ATOM 50 HB3 PHE A 4 -12.224 -3.465 -2.703 1.00 0.00 H ATOM 51 HD1 PHE A 4 -14.949 -0.858 -2.801 1.00 0.00 H ATOM 52 HD2 PHE A 4 -12.630 -3.583 -0.412 1.00 0.00 H ATOM 53 HE1 PHE A 4 -16.242 -0.198 -0.788 1.00 0.00 H ATOM 54 HE2 PHE A 4 -13.925 -2.920 1.594 1.00 0.00 H ATOM 55 HZ PHE A 4 -15.731 -1.229 1.408 1.00 0.00 H ATOM 56 N CYS A 5 -10.442 -1.613 -1.743 1.00 0.00 N ATOM 57 CA CYS A 5 -9.035 -1.659 -1.240 1.00 0.00 C ATOM 58 C CYS A 5 -8.891 -2.679 -0.104 1.00 0.00 C ATOM 59 O CYS A 5 -9.853 -3.052 0.540 1.00 0.00 O ATOM 60 CB CYS A 5 -8.728 -0.244 -0.745 1.00 0.00 C ATOM 61 SG CYS A 5 -9.850 0.203 0.608 1.00 0.00 S ATOM 62 H CYS A 5 -11.193 -1.672 -1.114 1.00 0.00 H ATOM 63 HA CYS A 5 -8.364 -1.911 -2.047 1.00 0.00 H ATOM 64 HB2 CYS A 5 -7.709 -0.205 -0.392 1.00 0.00 H ATOM 65 HB3 CYS A 5 -8.851 0.453 -1.558 1.00 0.00 H ATOM 66 N LYS A 6 -7.694 -3.137 0.136 1.00 0.00 N ATOM 67 CA LYS A 6 -7.453 -4.136 1.212 1.00 0.00 C ATOM 68 C LYS A 6 -7.268 -3.418 2.556 1.00 0.00 C ATOM 69 O LYS A 6 -7.110 -2.211 2.607 1.00 0.00 O ATOM 70 CB LYS A 6 -6.159 -4.841 0.788 1.00 0.00 C ATOM 71 CG LYS A 6 -6.166 -6.295 1.258 1.00 0.00 C ATOM 72 CD LYS A 6 -6.714 -7.194 0.143 1.00 0.00 C ATOM 73 CE LYS A 6 -5.548 -7.812 -0.647 1.00 0.00 C ATOM 74 NZ LYS A 6 -5.301 -9.144 -0.019 1.00 0.00 N ATOM 75 H LYS A 6 -6.940 -2.822 -0.407 1.00 0.00 H ATOM 76 HA LYS A 6 -8.266 -4.842 1.261 1.00 0.00 H ATOM 77 HB2 LYS A 6 -6.073 -4.813 -0.288 1.00 0.00 H ATOM 78 HB3 LYS A 6 -5.313 -4.331 1.226 1.00 0.00 H ATOM 79 HG2 LYS A 6 -5.158 -6.595 1.500 1.00 0.00 H ATOM 80 HG3 LYS A 6 -6.791 -6.391 2.132 1.00 0.00 H ATOM 81 HD2 LYS A 6 -7.315 -7.979 0.577 1.00 0.00 H ATOM 82 HD3 LYS A 6 -7.324 -6.605 -0.529 1.00 0.00 H ATOM 83 HE2 LYS A 6 -5.820 -7.928 -1.688 1.00 0.00 H ATOM 84 HE3 LYS A 6 -4.666 -7.195 -0.559 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -5.416 -9.074 1.011 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -4.334 -9.458 -0.237 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -5.980 -9.837 -0.397 1.00 0.00 H ATOM 88 N ALA A 7 -7.281 -4.150 3.638 1.00 0.00 N ATOM 89 CA ALA A 7 -7.106 -3.515 4.983 1.00 0.00 C ATOM 90 C ALA A 7 -5.674 -3.707 5.495 1.00 0.00 C ATOM 91 O ALA A 7 -4.859 -4.352 4.867 1.00 0.00 O ATOM 92 CB ALA A 7 -8.107 -4.234 5.895 1.00 0.00 C ATOM 93 H ALA A 7 -7.401 -5.118 3.565 1.00 0.00 H ATOM 94 HA ALA A 7 -7.347 -2.466 4.935 1.00 0.00 H ATOM 95 HB1 ALA A 7 -8.926 -3.567 6.128 1.00 0.00 H ATOM 96 HB2 ALA A 7 -7.617 -4.534 6.810 1.00 0.00 H ATOM 97 HB3 ALA A 7 -8.493 -5.108 5.391 1.00 0.00 H ATOM 98 N ASP A 8 -5.370 -3.148 6.641 1.00 0.00 N ATOM 99 CA ASP A 8 -3.994 -3.281 7.225 1.00 0.00 C ATOM 100 C ASP A 8 -3.650 -4.757 7.471 1.00 0.00 C ATOM 101 O ASP A 8 -4.474 -5.636 7.286 1.00 0.00 O ATOM 102 CB ASP A 8 -4.048 -2.525 8.555 1.00 0.00 C ATOM 103 CG ASP A 8 -4.139 -1.021 8.291 1.00 0.00 C ATOM 104 OD1 ASP A 8 -5.247 -0.535 8.135 1.00 0.00 O ATOM 105 OD2 ASP A 8 -3.100 -0.385 8.251 1.00 0.00 O ATOM 106 H ASP A 8 -6.050 -2.631 7.118 1.00 0.00 H ATOM 107 HA ASP A 8 -3.260 -2.828 6.577 1.00 0.00 H ATOM 108 HB2 ASP A 8 -4.915 -2.844 9.117 1.00 0.00 H ATOM 109 HB3 ASP A 8 -3.156 -2.733 9.128 1.00 0.00 H ATOM 110 N GLU A 9 -2.431 -5.022 7.887 1.00 0.00 N ATOM 111 CA GLU A 9 -1.967 -6.423 8.167 1.00 0.00 C ATOM 112 C GLU A 9 -1.794 -7.231 6.868 1.00 0.00 C ATOM 113 O GLU A 9 -0.748 -7.781 6.620 1.00 0.00 O ATOM 114 CB GLU A 9 -3.037 -7.048 9.077 1.00 0.00 C ATOM 115 CG GLU A 9 -2.566 -8.417 9.587 1.00 0.00 C ATOM 116 CD GLU A 9 -3.781 -9.230 10.030 1.00 0.00 C ATOM 117 OE1 GLU A 9 -4.755 -9.261 9.295 1.00 0.00 O ATOM 118 OE2 GLU A 9 -3.726 -9.806 11.100 1.00 0.00 O ATOM 119 H GLU A 9 -1.805 -4.281 8.022 1.00 0.00 H ATOM 120 HA GLU A 9 -1.031 -6.388 8.695 1.00 0.00 H ATOM 121 HB2 GLU A 9 -3.222 -6.401 9.920 1.00 0.00 H ATOM 122 HB3 GLU A 9 -3.947 -7.180 8.521 1.00 0.00 H ATOM 123 HG2 GLU A 9 -2.047 -8.941 8.796 1.00 0.00 H ATOM 124 HG3 GLU A 9 -1.901 -8.279 10.426 1.00 0.00 H ATOM 125 N LYS A 10 -2.797 -7.303 6.041 1.00 0.00 N ATOM 126 CA LYS A 10 -2.668 -8.096 4.756 1.00 0.00 C ATOM 127 C LYS A 10 -1.925 -7.284 3.687 1.00 0.00 C ATOM 128 O LYS A 10 -2.472 -6.365 3.116 1.00 0.00 O ATOM 129 CB LYS A 10 -4.098 -8.442 4.283 1.00 0.00 C ATOM 130 CG LYS A 10 -5.060 -7.251 4.455 1.00 0.00 C ATOM 131 CD LYS A 10 -6.277 -7.660 5.306 1.00 0.00 C ATOM 132 CE LYS A 10 -5.832 -8.477 6.531 1.00 0.00 C ATOM 133 NZ LYS A 10 -6.025 -7.583 7.710 1.00 0.00 N ATOM 134 H LYS A 10 -3.623 -6.842 6.261 1.00 0.00 H ATOM 135 HA LYS A 10 -2.129 -9.012 4.954 1.00 0.00 H ATOM 136 HB2 LYS A 10 -4.062 -8.709 3.237 1.00 0.00 H ATOM 137 HB3 LYS A 10 -4.468 -9.284 4.845 1.00 0.00 H ATOM 138 HG2 LYS A 10 -4.547 -6.432 4.928 1.00 0.00 H ATOM 139 HG3 LYS A 10 -5.400 -6.934 3.480 1.00 0.00 H ATOM 140 HD2 LYS A 10 -6.791 -6.770 5.640 1.00 0.00 H ATOM 141 HD3 LYS A 10 -6.950 -8.256 4.704 1.00 0.00 H ATOM 142 HE2 LYS A 10 -6.441 -9.363 6.629 1.00 0.00 H ATOM 143 HE3 LYS A 10 -4.791 -8.748 6.444 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -5.650 -8.063 8.564 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -7.033 -7.388 7.846 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -5.507 -6.682 7.561 1.00 0.00 H HETATM 147 N HYP A 11 -0.681 -7.655 3.453 1.00 0.00 N HETATM 148 CA HYP A 11 0.157 -6.935 2.459 1.00 0.00 C HETATM 149 C HYP A 11 -0.300 -7.219 1.017 1.00 0.00 C HETATM 150 O HYP A 11 -1.243 -7.950 0.782 1.00 0.00 O HETATM 151 CB HYP A 11 1.553 -7.495 2.706 1.00 0.00 C HETATM 152 CG HYP A 11 1.351 -8.840 3.329 1.00 0.00 C HETATM 153 CD HYP A 11 0.047 -8.775 4.076 1.00 0.00 C HETATM 154 OD1 HYP A 11 1.334 -9.880 2.350 1.00 0.00 O HETATM 155 HA HYP A 11 0.149 -5.874 2.654 1.00 0.00 H HETATM 156 HB2 HYP A 11 2.087 -7.592 1.771 1.00 0.00 H HETATM 157 HB3 HYP A 11 2.099 -6.856 3.381 1.00 0.00 H HETATM 158 HG HYP A 11 2.142 -9.008 4.044 1.00 0.00 H HETATM 159 HD22 HYP A 11 0.224 -8.574 5.115 1.00 0.00 H HETATM 160 HD23 HYP A 11 -0.499 -9.702 3.954 1.00 0.00 H HETATM 161 HD1 HYP A 11 0.711 -9.655 1.652 1.00 0.00 H ATOM 162 N CYS A 12 0.367 -6.643 0.049 1.00 0.00 N ATOM 163 CA CYS A 12 -0.028 -6.884 -1.372 1.00 0.00 C ATOM 164 C CYS A 12 1.207 -6.950 -2.271 1.00 0.00 C ATOM 165 O CYS A 12 2.330 -6.858 -1.813 1.00 0.00 O ATOM 166 CB CYS A 12 -0.916 -5.695 -1.744 1.00 0.00 C ATOM 167 SG CYS A 12 0.096 -4.201 -1.916 1.00 0.00 S ATOM 168 H CYS A 12 1.130 -6.052 0.258 1.00 0.00 H ATOM 169 HA CYS A 12 -0.594 -7.801 -1.454 1.00 0.00 H ATOM 170 HB2 CYS A 12 -1.412 -5.899 -2.678 1.00 0.00 H ATOM 171 HB3 CYS A 12 -1.653 -5.547 -0.970 1.00 0.00 H ATOM 172 N GLU A 13 0.997 -7.115 -3.551 1.00 0.00 N ATOM 173 CA GLU A 13 2.149 -7.195 -4.504 1.00 0.00 C ATOM 174 C GLU A 13 2.602 -5.785 -4.903 1.00 0.00 C ATOM 175 O GLU A 13 3.780 -5.513 -5.028 1.00 0.00 O ATOM 176 CB GLU A 13 1.610 -7.945 -5.733 1.00 0.00 C ATOM 177 CG GLU A 13 2.546 -9.102 -6.114 1.00 0.00 C ATOM 178 CD GLU A 13 2.259 -9.528 -7.552 1.00 0.00 C ATOM 179 OE1 GLU A 13 1.331 -10.291 -7.747 1.00 0.00 O ATOM 180 OE2 GLU A 13 2.968 -9.082 -8.436 1.00 0.00 O ATOM 181 H GLU A 13 0.079 -7.186 -3.886 1.00 0.00 H ATOM 182 HA GLU A 13 2.964 -7.743 -4.060 1.00 0.00 H ATOM 183 HB2 GLU A 13 0.629 -8.338 -5.517 1.00 0.00 H ATOM 184 HB3 GLU A 13 1.542 -7.259 -6.567 1.00 0.00 H ATOM 185 HG2 GLU A 13 3.576 -8.782 -6.031 1.00 0.00 H ATOM 186 HG3 GLU A 13 2.376 -9.939 -5.453 1.00 0.00 H ATOM 187 N TYR A 14 1.668 -4.897 -5.113 1.00 0.00 N ATOM 188 CA TYR A 14 2.017 -3.507 -5.522 1.00 0.00 C ATOM 189 C TYR A 14 1.899 -2.577 -4.303 1.00 0.00 C ATOM 190 O TYR A 14 2.260 -2.950 -3.205 1.00 0.00 O ATOM 191 CB TYR A 14 0.986 -3.153 -6.612 1.00 0.00 C ATOM 192 CG TYR A 14 0.752 -4.350 -7.517 1.00 0.00 C ATOM 193 CD1 TYR A 14 1.843 -4.998 -8.121 1.00 0.00 C ATOM 194 CD2 TYR A 14 -0.549 -4.834 -7.729 1.00 0.00 C ATOM 195 CE1 TYR A 14 1.628 -6.113 -8.936 1.00 0.00 C ATOM 196 CE2 TYR A 14 -0.755 -5.953 -8.541 1.00 0.00 C ATOM 197 CZ TYR A 14 0.327 -6.590 -9.140 1.00 0.00 C ATOM 198 OH TYR A 14 0.116 -7.701 -9.927 1.00 0.00 O ATOM 199 H TYR A 14 0.727 -5.149 -5.015 1.00 0.00 H ATOM 200 HA TYR A 14 3.019 -3.474 -5.927 1.00 0.00 H ATOM 201 HB2 TYR A 14 0.056 -2.871 -6.141 1.00 0.00 H ATOM 202 HB3 TYR A 14 1.357 -2.325 -7.203 1.00 0.00 H ATOM 203 HD1 TYR A 14 2.846 -4.636 -7.962 1.00 0.00 H ATOM 204 HD2 TYR A 14 -1.390 -4.352 -7.267 1.00 0.00 H ATOM 205 HE1 TYR A 14 2.467 -6.614 -9.403 1.00 0.00 H ATOM 206 HE2 TYR A 14 -1.756 -6.327 -8.709 1.00 0.00 H ATOM 207 HH TYR A 14 0.788 -8.356 -9.700 1.00 0.00 H ATOM 208 N HIS A 15 1.395 -1.379 -4.473 1.00 0.00 N ATOM 209 CA HIS A 15 1.261 -0.464 -3.295 1.00 0.00 C ATOM 210 C HIS A 15 -0.133 0.187 -3.248 1.00 0.00 C ATOM 211 O HIS A 15 -0.374 1.069 -2.451 1.00 0.00 O ATOM 212 CB HIS A 15 2.353 0.600 -3.481 1.00 0.00 C ATOM 213 CG HIS A 15 3.292 0.576 -2.307 1.00 0.00 C ATOM 214 ND1 HIS A 15 4.230 1.578 -2.085 1.00 0.00 N ATOM 215 CD2 HIS A 15 3.449 -0.320 -1.274 1.00 0.00 C ATOM 216 CE1 HIS A 15 4.895 1.265 -0.956 1.00 0.00 C ATOM 217 NE2 HIS A 15 4.457 0.118 -0.425 1.00 0.00 N ATOM 218 H HIS A 15 1.106 -1.085 -5.358 1.00 0.00 H ATOM 219 HA HIS A 15 1.438 -1.015 -2.385 1.00 0.00 H ATOM 220 HB2 HIS A 15 2.910 0.393 -4.384 1.00 0.00 H ATOM 221 HB3 HIS A 15 1.899 1.576 -3.553 1.00 0.00 H ATOM 222 HD1 HIS A 15 4.386 2.368 -2.655 1.00 0.00 H ATOM 223 HD2 HIS A 15 2.875 -1.226 -1.145 1.00 0.00 H ATOM 224 HE1 HIS A 15 5.675 1.870 -0.522 1.00 0.00 H ATOM 225 N ALA A 16 -1.063 -0.230 -4.086 1.00 0.00 N ATOM 226 CA ALA A 16 -2.424 0.394 -4.051 1.00 0.00 C ATOM 227 C ALA A 16 -3.505 -0.632 -3.687 1.00 0.00 C ATOM 228 O ALA A 16 -4.685 -0.325 -3.692 1.00 0.00 O ATOM 229 CB ALA A 16 -2.648 0.911 -5.463 1.00 0.00 C ATOM 230 H ALA A 16 -0.871 -0.944 -4.729 1.00 0.00 H ATOM 231 HA ALA A 16 -2.439 1.213 -3.350 1.00 0.00 H ATOM 232 HB1 ALA A 16 -2.753 0.079 -6.137 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.804 1.519 -5.761 1.00 0.00 H ATOM 234 HB3 ALA A 16 -3.546 1.510 -5.480 1.00 0.00 H ATOM 235 N ASP A 17 -3.115 -1.842 -3.362 1.00 0.00 N ATOM 236 CA ASP A 17 -4.114 -2.890 -2.980 1.00 0.00 C ATOM 237 C ASP A 17 -4.840 -2.444 -1.704 1.00 0.00 C ATOM 238 O ASP A 17 -6.051 -2.499 -1.608 1.00 0.00 O ATOM 239 CB ASP A 17 -3.273 -4.166 -2.728 1.00 0.00 C ATOM 240 CG ASP A 17 -4.174 -5.398 -2.526 1.00 0.00 C ATOM 241 OD1 ASP A 17 -5.372 -5.236 -2.395 1.00 0.00 O ATOM 242 OD2 ASP A 17 -3.638 -6.494 -2.497 1.00 0.00 O ATOM 243 H ASP A 17 -2.165 -2.057 -3.358 1.00 0.00 H ATOM 244 HA ASP A 17 -4.819 -3.058 -3.780 1.00 0.00 H ATOM 245 HB2 ASP A 17 -2.631 -4.343 -3.579 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.666 -4.027 -1.847 1.00 0.00 H ATOM 247 N CYS A 18 -4.099 -1.981 -0.733 1.00 0.00 N ATOM 248 CA CYS A 18 -4.717 -1.513 0.548 1.00 0.00 C ATOM 249 C CYS A 18 -5.278 -0.101 0.392 1.00 0.00 C ATOM 250 O CYS A 18 -4.990 0.588 -0.566 1.00 0.00 O ATOM 251 CB CYS A 18 -3.559 -1.481 1.554 1.00 0.00 C ATOM 252 SG CYS A 18 -3.421 -3.070 2.403 1.00 0.00 S ATOM 253 H CYS A 18 -3.131 -1.928 -0.854 1.00 0.00 H ATOM 254 HA CYS A 18 -5.480 -2.196 0.881 1.00 0.00 H ATOM 255 HB2 CYS A 18 -2.634 -1.275 1.034 1.00 0.00 H ATOM 256 HB3 CYS A 18 -3.735 -0.703 2.284 1.00 0.00 H ATOM 257 N CYS A 19 -6.032 0.362 1.354 1.00 0.00 N ATOM 258 CA CYS A 19 -6.556 1.763 1.271 1.00 0.00 C ATOM 259 C CYS A 19 -5.483 2.736 1.799 1.00 0.00 C ATOM 260 O CYS A 19 -5.782 3.807 2.283 1.00 0.00 O ATOM 261 CB CYS A 19 -7.796 1.795 2.165 1.00 0.00 C ATOM 262 SG CYS A 19 -9.267 2.063 1.145 1.00 0.00 S ATOM 263 H CYS A 19 -6.222 -0.194 2.142 1.00 0.00 H ATOM 264 HA CYS A 19 -6.817 2.005 0.260 1.00 0.00 H ATOM 265 HB2 CYS A 19 -7.887 0.857 2.690 1.00 0.00 H ATOM 266 HB3 CYS A 19 -7.701 2.600 2.878 1.00 0.00 H ATOM 267 N ASN A 20 -4.234 2.346 1.714 1.00 0.00 N ATOM 268 CA ASN A 20 -3.108 3.196 2.212 1.00 0.00 C ATOM 269 C ASN A 20 -1.806 2.684 1.575 1.00 0.00 C ATOM 270 O ASN A 20 -1.348 3.212 0.584 1.00 0.00 O ATOM 271 CB ASN A 20 -3.089 3.026 3.743 1.00 0.00 C ATOM 272 CG ASN A 20 -3.775 1.712 4.122 1.00 0.00 C ATOM 273 OD1 ASN A 20 -3.230 0.651 3.908 1.00 0.00 O ATOM 274 ND2 ASN A 20 -4.975 1.737 4.625 1.00 0.00 N ATOM 275 H ASN A 20 -4.028 1.477 1.333 1.00 0.00 H ATOM 276 HA ASN A 20 -3.278 4.231 1.952 1.00 0.00 H ATOM 277 HB2 ASN A 20 -2.064 3.014 4.094 1.00 0.00 H ATOM 278 HB3 ASN A 20 -3.614 3.851 4.203 1.00 0.00 H ATOM 279 HD21 ASN A 20 -5.433 2.592 4.766 1.00 0.00 H ATOM 280 HD22 ASN A 20 -5.425 0.898 4.852 1.00 0.00 H ATOM 281 N CYS A 21 -1.229 1.638 2.124 1.00 0.00 N ATOM 282 CA CYS A 21 0.025 1.058 1.550 1.00 0.00 C ATOM 283 C CYS A 21 0.161 -0.402 1.994 1.00 0.00 C ATOM 284 O CYS A 21 -0.208 -0.754 3.095 1.00 0.00 O ATOM 285 CB CYS A 21 1.165 1.901 2.127 1.00 0.00 C ATOM 286 SG CYS A 21 1.515 3.274 1.002 1.00 0.00 S ATOM 287 H CYS A 21 -1.637 1.214 2.917 1.00 0.00 H ATOM 288 HA CYS A 21 0.020 1.129 0.473 1.00 0.00 H ATOM 289 HB2 CYS A 21 0.872 2.289 3.093 1.00 0.00 H ATOM 290 HB3 CYS A 21 2.045 1.288 2.236 1.00 0.00 H ATOM 291 N CYS A 22 0.678 -1.267 1.160 1.00 0.00 N ATOM 292 CA CYS A 22 0.811 -2.697 1.580 1.00 0.00 C ATOM 293 C CYS A 22 2.118 -3.296 1.065 1.00 0.00 C ATOM 294 O CYS A 22 2.178 -3.819 -0.027 1.00 0.00 O ATOM 295 CB CYS A 22 -0.398 -3.434 0.981 1.00 0.00 C ATOM 296 SG CYS A 22 -0.748 -2.831 -0.692 1.00 0.00 S ATOM 297 H CYS A 22 0.975 -0.982 0.268 1.00 0.00 H ATOM 298 HA CYS A 22 0.781 -2.765 2.652 1.00 0.00 H ATOM 299 HB2 CYS A 22 -0.182 -4.489 0.940 1.00 0.00 H ATOM 300 HB3 CYS A 22 -1.259 -3.271 1.607 1.00 0.00 H ATOM 301 N LEU A 23 3.160 -3.248 1.851 1.00 0.00 N ATOM 302 CA LEU A 23 4.463 -3.826 1.399 1.00 0.00 C ATOM 303 C LEU A 23 4.425 -5.347 1.541 1.00 0.00 C ATOM 304 O LEU A 23 3.624 -5.880 2.277 1.00 0.00 O ATOM 305 CB LEU A 23 5.522 -3.222 2.332 1.00 0.00 C ATOM 306 CG LEU A 23 5.887 -1.814 1.861 1.00 0.00 C ATOM 307 CD1 LEU A 23 6.393 -0.992 3.044 1.00 0.00 C ATOM 308 CD2 LEU A 23 6.981 -1.900 0.799 1.00 0.00 C ATOM 309 H LEU A 23 3.084 -2.841 2.744 1.00 0.00 H ATOM 310 HA LEU A 23 4.663 -3.551 0.379 1.00 0.00 H ATOM 311 HB2 LEU A 23 5.129 -3.172 3.339 1.00 0.00 H ATOM 312 HB3 LEU A 23 6.405 -3.842 2.325 1.00 0.00 H ATOM 313 HG LEU A 23 5.015 -1.333 1.442 1.00 0.00 H ATOM 314 HD11 LEU A 23 6.721 -1.653 3.832 1.00 0.00 H ATOM 315 HD12 LEU A 23 5.594 -0.365 3.409 1.00 0.00 H ATOM 316 HD13 LEU A 23 7.219 -0.372 2.727 1.00 0.00 H ATOM 317 HD21 LEU A 23 7.738 -2.602 1.116 1.00 0.00 H ATOM 318 HD22 LEU A 23 7.427 -0.926 0.660 1.00 0.00 H ATOM 319 HD23 LEU A 23 6.547 -2.234 -0.131 1.00 0.00 H ATOM 320 N SER A 24 5.289 -6.042 0.844 1.00 0.00 N ATOM 321 CA SER A 24 5.317 -7.535 0.924 1.00 0.00 C ATOM 322 C SER A 24 5.276 -8.002 2.384 1.00 0.00 C ATOM 323 O SER A 24 4.727 -9.040 2.696 1.00 0.00 O ATOM 324 CB SER A 24 6.641 -7.954 0.263 1.00 0.00 C ATOM 325 OG SER A 24 7.219 -6.848 -0.429 1.00 0.00 O ATOM 326 H SER A 24 5.930 -5.582 0.261 1.00 0.00 H ATOM 327 HA SER A 24 4.487 -7.953 0.382 1.00 0.00 H ATOM 328 HB2 SER A 24 7.332 -8.288 1.020 1.00 0.00 H ATOM 329 HB3 SER A 24 6.453 -8.766 -0.427 1.00 0.00 H ATOM 330 HG SER A 24 7.650 -7.191 -1.223 1.00 0.00 H ATOM 331 N GLY A 25 5.856 -7.252 3.281 1.00 0.00 N ATOM 332 CA GLY A 25 5.843 -7.665 4.713 1.00 0.00 C ATOM 333 C GLY A 25 4.413 -7.622 5.259 1.00 0.00 C ATOM 334 O GLY A 25 3.938 -8.586 5.814 1.00 0.00 O ATOM 335 H GLY A 25 6.300 -6.424 3.016 1.00 0.00 H ATOM 336 HA2 GLY A 25 6.232 -8.674 4.802 1.00 0.00 H ATOM 337 HA3 GLY A 25 6.459 -6.994 5.287 1.00 0.00 H ATOM 338 N ILE A 26 3.727 -6.512 5.109 1.00 0.00 N ATOM 339 CA ILE A 26 2.324 -6.400 5.633 1.00 0.00 C ATOM 340 C ILE A 26 1.682 -5.073 5.180 1.00 0.00 C ATOM 341 O ILE A 26 2.363 -4.140 4.773 1.00 0.00 O ATOM 342 CB ILE A 26 2.481 -6.445 7.173 1.00 0.00 C ATOM 343 CG1 ILE A 26 1.973 -7.782 7.708 1.00 0.00 C ATOM 344 CG2 ILE A 26 1.686 -5.317 7.847 1.00 0.00 C ATOM 345 CD1 ILE A 26 2.710 -8.124 9.005 1.00 0.00 C ATOM 346 H ILE A 26 4.139 -5.747 4.651 1.00 0.00 H ATOM 347 HA ILE A 26 1.730 -7.235 5.300 1.00 0.00 H ATOM 348 HB ILE A 26 3.527 -6.342 7.423 1.00 0.00 H ATOM 349 HG12 ILE A 26 0.916 -7.706 7.905 1.00 0.00 H ATOM 350 HG13 ILE A 26 2.150 -8.558 6.979 1.00 0.00 H ATOM 351 HG21 ILE A 26 0.646 -5.403 7.575 1.00 0.00 H ATOM 352 HG22 ILE A 26 2.065 -4.359 7.527 1.00 0.00 H ATOM 353 HG23 ILE A 26 1.781 -5.401 8.922 1.00 0.00 H ATOM 354 HD11 ILE A 26 3.772 -8.178 8.812 1.00 0.00 H ATOM 355 HD12 ILE A 26 2.365 -9.079 9.374 1.00 0.00 H ATOM 356 HD13 ILE A 26 2.515 -7.359 9.744 1.00 0.00 H ATOM 357 N CYS A 27 0.377 -4.971 5.263 1.00 0.00 N ATOM 358 CA CYS A 27 -0.296 -3.690 4.872 1.00 0.00 C ATOM 359 C CYS A 27 -0.040 -2.642 5.960 1.00 0.00 C ATOM 360 O CYS A 27 -0.006 -2.961 7.139 1.00 0.00 O ATOM 361 CB CYS A 27 -1.786 -4.008 4.786 1.00 0.00 C ATOM 362 SG CYS A 27 -2.680 -2.548 4.208 1.00 0.00 S ATOM 363 H CYS A 27 -0.155 -5.729 5.597 1.00 0.00 H ATOM 364 HA CYS A 27 0.067 -3.341 3.923 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.935 -4.817 4.099 1.00 0.00 H ATOM 366 HB3 CYS A 27 -2.149 -4.289 5.760 1.00 0.00 H ATOM 367 N ALA A 28 0.152 -1.405 5.588 1.00 0.00 N ATOM 368 CA ALA A 28 0.422 -0.350 6.608 1.00 0.00 C ATOM 369 C ALA A 28 -0.392 0.918 6.321 1.00 0.00 C ATOM 370 O ALA A 28 -0.708 1.218 5.180 1.00 0.00 O ATOM 371 CB ALA A 28 1.923 -0.062 6.499 1.00 0.00 C ATOM 372 H ALA A 28 0.121 -1.165 4.637 1.00 0.00 H ATOM 373 HA ALA A 28 0.194 -0.719 7.592 1.00 0.00 H ATOM 374 HB1 ALA A 28 2.470 -0.804 7.057 1.00 0.00 H ATOM 375 HB2 ALA A 28 2.140 0.919 6.898 1.00 0.00 H ATOM 376 HB3 ALA A 28 2.220 -0.100 5.459 1.00 0.00 H HETATM 377 N HYP A 29 -0.692 1.631 7.379 1.00 0.00 N HETATM 378 CA HYP A 29 -1.466 2.892 7.272 1.00 0.00 C HETATM 379 C HYP A 29 -0.645 3.985 6.562 1.00 0.00 C HETATM 380 O HYP A 29 0.565 4.053 6.693 1.00 0.00 O HETATM 381 CB HYP A 29 -1.729 3.273 8.728 1.00 0.00 C HETATM 382 CG HYP A 29 -0.634 2.616 9.503 1.00 0.00 C HETATM 383 CD HYP A 29 -0.337 1.332 8.772 1.00 0.00 C HETATM 384 OD1 HYP A 29 -0.997 2.381 10.871 1.00 0.00 O HETATM 385 HA HYP A 29 -2.403 2.720 6.762 1.00 0.00 H HETATM 386 HB2 HYP A 29 -1.675 4.350 8.846 1.00 0.00 H HETATM 387 HB3 HYP A 29 -2.689 2.907 9.050 1.00 0.00 H HETATM 388 HG HYP A 29 0.241 3.254 9.459 1.00 0.00 H HETATM 389 HD22 HYP A 29 -0.948 0.528 9.145 1.00 0.00 H HETATM 390 HD23 HYP A 29 0.715 1.091 8.854 1.00 0.00 H HETATM 391 HD1 HYP A 29 -1.595 1.625 10.921 1.00 0.00 H ATOM 392 N SER A 30 -1.294 4.843 5.814 1.00 0.00 N ATOM 393 CA SER A 30 -0.556 5.933 5.097 1.00 0.00 C ATOM 394 C SER A 30 -0.122 7.042 6.070 1.00 0.00 C ATOM 395 O SER A 30 -0.462 8.197 5.900 1.00 0.00 O ATOM 396 CB SER A 30 -1.554 6.476 4.071 1.00 0.00 C ATOM 397 OG SER A 30 -1.509 5.679 2.901 1.00 0.00 O ATOM 398 H SER A 30 -2.266 4.771 5.723 1.00 0.00 H ATOM 399 HA SER A 30 0.306 5.523 4.587 1.00 0.00 H ATOM 400 HB2 SER A 30 -2.547 6.430 4.480 1.00 0.00 H ATOM 401 HB3 SER A 30 -1.306 7.507 3.837 1.00 0.00 H ATOM 402 HG SER A 30 -1.457 6.272 2.146 1.00 0.00 H ATOM 403 N THR A 31 0.641 6.702 7.082 1.00 0.00 N ATOM 404 CA THR A 31 1.107 7.741 8.048 1.00 0.00 C ATOM 405 C THR A 31 2.640 7.840 8.034 1.00 0.00 C ATOM 406 O THR A 31 3.248 8.374 8.938 1.00 0.00 O ATOM 407 CB THR A 31 0.592 7.281 9.411 1.00 0.00 C ATOM 408 OG1 THR A 31 0.529 8.398 10.284 1.00 0.00 O ATOM 409 CG2 THR A 31 1.522 6.211 9.999 1.00 0.00 C ATOM 410 H THR A 31 0.914 5.765 7.201 1.00 0.00 H ATOM 411 HA THR A 31 0.671 8.699 7.797 1.00 0.00 H ATOM 412 HB THR A 31 -0.394 6.863 9.293 1.00 0.00 H ATOM 413 HG1 THR A 31 -0.224 8.276 10.877 1.00 0.00 H ATOM 414 HG21 THR A 31 1.087 5.818 10.904 1.00 0.00 H ATOM 415 HG22 THR A 31 2.490 6.647 10.226 1.00 0.00 H ATOM 416 HG23 THR A 31 1.646 5.416 9.284 1.00 0.00 H ATOM 417 N ASN A 32 3.273 7.331 7.009 1.00 0.00 N ATOM 418 CA ASN A 32 4.763 7.404 6.932 1.00 0.00 C ATOM 419 C ASN A 32 5.172 8.586 6.055 1.00 0.00 C ATOM 420 O ASN A 32 4.413 9.034 5.219 1.00 0.00 O ATOM 421 CB ASN A 32 5.228 6.094 6.291 1.00 0.00 C ATOM 422 CG ASN A 32 4.617 4.891 7.010 1.00 0.00 C ATOM 423 OD1 ASN A 32 4.429 3.858 6.403 1.00 0.00 O ATOM 424 ND2 ASN A 32 4.295 4.968 8.277 1.00 0.00 N ATOM 425 H ASN A 32 2.774 6.903 6.282 1.00 0.00 H ATOM 426 HA ASN A 32 5.185 7.496 7.920 1.00 0.00 H ATOM 427 HB2 ASN A 32 4.923 6.075 5.252 1.00 0.00 H ATOM 428 HB3 ASN A 32 6.299 6.036 6.350 1.00 0.00 H ATOM 429 HD21 ASN A 32 4.444 5.795 8.776 1.00 0.00 H ATOM 430 HD22 ASN A 32 3.896 4.191 8.726 1.00 0.00 H ATOM 431 N TRP A 33 6.363 9.083 6.241 1.00 0.00 N ATOM 432 CA TRP A 33 6.838 10.244 5.423 1.00 0.00 C ATOM 433 C TRP A 33 8.289 10.000 4.985 1.00 0.00 C ATOM 434 O TRP A 33 8.525 9.621 3.853 1.00 0.00 O ATOM 435 CB TRP A 33 6.703 11.521 6.299 1.00 0.00 C ATOM 436 CG TRP A 33 6.917 11.240 7.764 1.00 0.00 C ATOM 437 CD1 TRP A 33 6.164 10.412 8.537 1.00 0.00 C ATOM 438 CD2 TRP A 33 7.924 11.803 8.655 1.00 0.00 C ATOM 439 NE1 TRP A 33 6.670 10.417 9.828 1.00 0.00 N ATOM 440 CE2 TRP A 33 7.748 11.265 9.950 1.00 0.00 C ATOM 441 CE3 TRP A 33 8.971 12.721 8.467 1.00 0.00 C ATOM 442 CZ2 TRP A 33 8.584 11.620 11.019 1.00 0.00 C ATOM 443 CZ3 TRP A 33 9.810 13.083 9.538 1.00 0.00 C ATOM 444 CH2 TRP A 33 9.615 12.536 10.811 1.00 0.00 C ATOM 445 H TRP A 33 6.946 8.686 6.920 1.00 0.00 H ATOM 446 HA TRP A 33 6.205 10.339 4.549 1.00 0.00 H ATOM 447 HB2 TRP A 33 7.432 12.243 5.977 1.00 0.00 H ATOM 448 HB3 TRP A 33 5.712 11.940 6.163 1.00 0.00 H ATOM 449 HD1 TRP A 33 5.317 9.834 8.199 1.00 0.00 H ATOM 450 HE1 TRP A 33 6.314 9.895 10.579 1.00 0.00 H ATOM 451 HE3 TRP A 33 9.135 13.146 7.495 1.00 0.00 H ATOM 452 HZ2 TRP A 33 8.426 11.193 12.004 1.00 0.00 H ATOM 453 HZ3 TRP A 33 10.611 13.793 9.369 1.00 0.00 H ATOM 454 HH2 TRP A 33 10.266 12.819 11.635 1.00 0.00 H ATOM 455 N ILE A 34 9.253 10.184 5.856 1.00 0.00 N ATOM 456 CA ILE A 34 10.675 9.923 5.447 1.00 0.00 C ATOM 457 C ILE A 34 11.010 8.432 5.609 1.00 0.00 C ATOM 458 O ILE A 34 12.017 7.959 5.126 1.00 0.00 O ATOM 459 CB ILE A 34 11.550 10.782 6.372 1.00 0.00 C ATOM 460 CG1 ILE A 34 11.342 10.377 7.836 1.00 0.00 C ATOM 461 CG2 ILE A 34 11.187 12.264 6.203 1.00 0.00 C ATOM 462 CD1 ILE A 34 12.460 10.971 8.693 1.00 0.00 C ATOM 463 H ILE A 34 9.042 10.478 6.766 1.00 0.00 H ATOM 464 HA ILE A 34 10.820 10.223 4.424 1.00 0.00 H ATOM 465 HB ILE A 34 12.588 10.639 6.109 1.00 0.00 H ATOM 466 HG12 ILE A 34 10.392 10.750 8.179 1.00 0.00 H ATOM 467 HG13 ILE A 34 11.363 9.301 7.921 1.00 0.00 H ATOM 468 HG21 ILE A 34 11.720 12.673 5.359 1.00 0.00 H ATOM 469 HG22 ILE A 34 11.458 12.809 7.098 1.00 0.00 H ATOM 470 HG23 ILE A 34 10.125 12.357 6.037 1.00 0.00 H ATOM 471 HD11 ILE A 34 12.958 10.178 9.230 1.00 0.00 H ATOM 472 HD12 ILE A 34 12.039 11.674 9.396 1.00 0.00 H ATOM 473 HD13 ILE A 34 13.172 11.479 8.058 1.00 0.00 H ATOM 474 N LEU A 35 10.167 7.692 6.285 1.00 0.00 N ATOM 475 CA LEU A 35 10.423 6.235 6.480 1.00 0.00 C ATOM 476 C LEU A 35 10.042 5.463 5.212 1.00 0.00 C ATOM 477 O LEU A 35 9.298 5.955 4.378 1.00 0.00 O ATOM 478 CB LEU A 35 9.528 5.818 7.654 1.00 0.00 C ATOM 479 CG LEU A 35 10.309 5.914 8.969 1.00 0.00 C ATOM 480 CD1 LEU A 35 10.126 7.307 9.572 1.00 0.00 C ATOM 481 CD2 LEU A 35 9.777 4.863 9.950 1.00 0.00 C ATOM 482 H LEU A 35 9.362 8.099 6.658 1.00 0.00 H ATOM 483 HA LEU A 35 11.466 6.069 6.722 1.00 0.00 H ATOM 484 HB2 LEU A 35 8.665 6.465 7.698 1.00 0.00 H ATOM 485 HB3 LEU A 35 9.203 4.799 7.503 1.00 0.00 H ATOM 486 HG LEU A 35 11.360 5.735 8.783 1.00 0.00 H ATOM 487 HD11 LEU A 35 10.699 7.383 10.486 1.00 0.00 H ATOM 488 HD12 LEU A 35 9.080 7.467 9.790 1.00 0.00 H ATOM 489 HD13 LEU A 35 10.467 8.052 8.872 1.00 0.00 H ATOM 490 HD21 LEU A 35 10.271 4.985 10.904 1.00 0.00 H ATOM 491 HD22 LEU A 35 9.977 3.872 9.567 1.00 0.00 H ATOM 492 HD23 LEU A 35 8.714 4.995 10.076 1.00 0.00 H ATOM 493 N PRO A 36 10.574 4.261 5.087 1.00 0.00 N ATOM 494 CA PRO A 36 10.274 3.422 3.896 1.00 0.00 C ATOM 495 C PRO A 36 8.827 2.903 3.957 1.00 0.00 C ATOM 496 O PRO A 36 8.584 1.732 4.183 1.00 0.00 O ATOM 497 CB PRO A 36 11.287 2.279 4.004 1.00 0.00 C ATOM 498 CG PRO A 36 11.633 2.197 5.456 1.00 0.00 C ATOM 499 CD PRO A 36 11.475 3.583 6.027 1.00 0.00 C ATOM 500 HA PRO A 36 10.443 3.982 2.983 1.00 0.00 H ATOM 501 HB2 PRO A 36 10.840 1.350 3.670 1.00 0.00 H ATOM 502 HB3 PRO A 36 12.170 2.497 3.424 1.00 0.00 H ATOM 503 HG2 PRO A 36 10.969 1.506 5.955 1.00 0.00 H ATOM 504 HG3 PRO A 36 12.659 1.871 5.570 1.00 0.00 H ATOM 505 HD2 PRO A 36 11.028 3.539 7.011 1.00 0.00 H ATOM 506 HD3 PRO A 36 12.429 4.092 6.069 1.00 0.00 H ATOM 507 N GLY A 37 7.863 3.771 3.777 1.00 0.00 N ATOM 508 CA GLY A 37 6.436 3.336 3.835 1.00 0.00 C ATOM 509 C GLY A 37 5.805 3.426 2.442 1.00 0.00 C ATOM 510 O GLY A 37 5.582 2.425 1.792 1.00 0.00 O ATOM 511 H GLY A 37 8.078 4.723 3.613 1.00 0.00 H ATOM 512 HA2 GLY A 37 6.385 2.320 4.186 1.00 0.00 H ATOM 513 HA3 GLY A 37 5.892 3.977 4.515 1.00 0.00 H ATOM 514 N CYS A 38 5.516 4.624 1.983 1.00 0.00 N ATOM 515 CA CYS A 38 4.887 4.781 0.629 1.00 0.00 C ATOM 516 C CYS A 38 5.769 5.621 -0.313 1.00 0.00 C ATOM 517 O CYS A 38 5.283 6.201 -1.259 1.00 0.00 O ATOM 518 CB CYS A 38 3.559 5.492 0.877 1.00 0.00 C ATOM 519 SG CYS A 38 2.597 4.568 2.104 1.00 0.00 S ATOM 520 H CYS A 38 5.710 5.421 2.531 1.00 0.00 H ATOM 521 HA CYS A 38 4.696 3.816 0.190 1.00 0.00 H ATOM 522 HB2 CYS A 38 3.749 6.489 1.237 1.00 0.00 H ATOM 523 HB3 CYS A 38 3.003 5.540 -0.051 1.00 0.00 H ATOM 524 N SER A 39 7.050 5.675 -0.086 1.00 0.00 N ATOM 525 CA SER A 39 7.929 6.468 -0.995 1.00 0.00 C ATOM 526 C SER A 39 8.309 5.627 -2.227 1.00 0.00 C ATOM 527 O SER A 39 9.463 5.525 -2.592 1.00 0.00 O ATOM 528 CB SER A 39 9.158 6.834 -0.152 1.00 0.00 C ATOM 529 OG SER A 39 8.746 7.641 0.970 1.00 0.00 O ATOM 530 H SER A 39 7.438 5.191 0.664 1.00 0.00 H ATOM 531 HA SER A 39 7.423 7.370 -1.307 1.00 0.00 H ATOM 532 HB2 SER A 39 9.636 5.934 0.201 1.00 0.00 H ATOM 533 HB3 SER A 39 9.852 7.386 -0.774 1.00 0.00 H ATOM 534 HG SER A 39 9.488 7.715 1.588 1.00 0.00 H ATOM 535 N THR A 40 7.341 5.023 -2.875 1.00 0.00 N ATOM 536 CA THR A 40 7.626 4.187 -4.080 1.00 0.00 C ATOM 537 C THR A 40 6.314 3.603 -4.609 1.00 0.00 C ATOM 538 O THR A 40 5.384 3.363 -3.847 1.00 0.00 O ATOM 539 CB THR A 40 8.573 3.066 -3.610 1.00 0.00 C ATOM 540 OG1 THR A 40 8.924 2.260 -4.723 1.00 0.00 O ATOM 541 CG2 THR A 40 7.891 2.200 -2.557 1.00 0.00 C ATOM 542 H THR A 40 6.408 5.117 -2.567 1.00 0.00 H ATOM 543 HA THR A 40 8.114 4.781 -4.847 1.00 0.00 H ATOM 544 HB THR A 40 9.472 3.498 -3.186 1.00 0.00 H ATOM 545 HG1 THR A 40 9.800 1.893 -4.561 1.00 0.00 H ATOM 546 HG21 THR A 40 7.497 2.828 -1.771 1.00 0.00 H ATOM 547 HG22 THR A 40 8.608 1.499 -2.148 1.00 0.00 H ATOM 548 HG23 THR A 40 7.083 1.655 -3.018 1.00 0.00 H ATOM 549 N SER A 41 6.237 3.364 -5.892 1.00 0.00 N ATOM 550 CA SER A 41 4.990 2.791 -6.490 1.00 0.00 C ATOM 551 C SER A 41 5.323 1.593 -7.394 1.00 0.00 C ATOM 552 O SER A 41 4.845 0.492 -7.183 1.00 0.00 O ATOM 553 CB SER A 41 4.363 3.932 -7.304 1.00 0.00 C ATOM 554 OG SER A 41 3.587 4.758 -6.438 1.00 0.00 O ATOM 555 H SER A 41 7.012 3.556 -6.461 1.00 0.00 H ATOM 556 HA SER A 41 4.308 2.484 -5.707 1.00 0.00 H ATOM 557 HB2 SER A 41 5.133 4.528 -7.757 1.00 0.00 H ATOM 558 HB3 SER A 41 3.740 3.513 -8.083 1.00 0.00 H ATOM 559 HG SER A 41 4.012 5.623 -6.381 1.00 0.00 H ATOM 560 N SER A 42 6.139 1.801 -8.398 1.00 0.00 N ATOM 561 CA SER A 42 6.503 0.680 -9.323 1.00 0.00 C ATOM 562 C SER A 42 7.961 0.834 -9.786 1.00 0.00 C ATOM 563 O SER A 42 8.262 0.762 -10.961 1.00 0.00 O ATOM 564 CB SER A 42 5.538 0.809 -10.511 1.00 0.00 C ATOM 565 OG SER A 42 4.998 2.129 -10.578 1.00 0.00 O ATOM 566 H SER A 42 6.508 2.694 -8.549 1.00 0.00 H ATOM 567 HA SER A 42 6.357 -0.274 -8.835 1.00 0.00 H ATOM 568 HB2 SER A 42 6.068 0.603 -11.422 1.00 0.00 H ATOM 569 HB3 SER A 42 4.737 0.090 -10.394 1.00 0.00 H ATOM 570 HG SER A 42 4.658 2.268 -11.470 1.00 0.00 H ATOM 571 N PHE A 43 8.867 1.054 -8.867 1.00 0.00 N ATOM 572 CA PHE A 43 10.303 1.225 -9.258 1.00 0.00 C ATOM 573 C PHE A 43 10.981 -0.142 -9.414 1.00 0.00 C ATOM 574 O PHE A 43 11.709 -0.589 -8.550 1.00 0.00 O ATOM 575 CB PHE A 43 10.939 2.022 -8.110 1.00 0.00 C ATOM 576 CG PHE A 43 11.115 3.458 -8.517 1.00 0.00 C ATOM 577 CD1 PHE A 43 10.007 4.223 -8.903 1.00 0.00 C ATOM 578 CD2 PHE A 43 12.389 4.036 -8.506 1.00 0.00 C ATOM 579 CE1 PHE A 43 10.177 5.563 -9.282 1.00 0.00 C ATOM 580 CE2 PHE A 43 12.564 5.374 -8.883 1.00 0.00 C ATOM 581 CZ PHE A 43 11.453 6.142 -9.272 1.00 0.00 C ATOM 582 H PHE A 43 8.604 1.111 -7.921 1.00 0.00 H ATOM 583 HA PHE A 43 10.374 1.784 -10.180 1.00 0.00 H ATOM 584 HB2 PHE A 43 10.303 1.979 -7.245 1.00 0.00 H ATOM 585 HB3 PHE A 43 11.907 1.603 -7.867 1.00 0.00 H ATOM 586 HD1 PHE A 43 9.025 3.782 -8.913 1.00 0.00 H ATOM 587 HD2 PHE A 43 13.244 3.446 -8.208 1.00 0.00 H ATOM 588 HE1 PHE A 43 9.318 6.153 -9.580 1.00 0.00 H ATOM 589 HE2 PHE A 43 13.554 5.818 -8.870 1.00 0.00 H ATOM 590 HZ PHE A 43 11.586 7.174 -9.562 1.00 0.00 H ATOM 591 N PHE A 44 10.751 -0.804 -10.514 1.00 0.00 N ATOM 592 CA PHE A 44 11.390 -2.140 -10.728 1.00 0.00 C ATOM 593 C PHE A 44 12.818 -1.948 -11.257 1.00 0.00 C ATOM 594 O PHE A 44 13.112 -2.258 -12.397 1.00 0.00 O ATOM 595 CB PHE A 44 10.510 -2.859 -11.764 1.00 0.00 C ATOM 596 CG PHE A 44 9.598 -3.833 -11.064 1.00 0.00 C ATOM 597 CD1 PHE A 44 8.581 -3.361 -10.228 1.00 0.00 C ATOM 598 CD2 PHE A 44 9.770 -5.207 -11.254 1.00 0.00 C ATOM 599 CE1 PHE A 44 7.737 -4.264 -9.579 1.00 0.00 C ATOM 600 CE2 PHE A 44 8.926 -6.113 -10.607 1.00 0.00 C ATOM 601 CZ PHE A 44 7.907 -5.642 -9.769 1.00 0.00 C ATOM 602 H PHE A 44 10.163 -0.422 -11.198 1.00 0.00 H ATOM 603 HA PHE A 44 11.402 -2.696 -9.803 1.00 0.00 H ATOM 604 HB2 PHE A 44 9.916 -2.136 -12.307 1.00 0.00 H ATOM 605 HB3 PHE A 44 11.142 -3.394 -12.455 1.00 0.00 H ATOM 606 HD1 PHE A 44 8.452 -2.298 -10.084 1.00 0.00 H ATOM 607 HD2 PHE A 44 10.556 -5.569 -11.901 1.00 0.00 H ATOM 608 HE1 PHE A 44 6.950 -3.901 -8.934 1.00 0.00 H ATOM 609 HE2 PHE A 44 9.057 -7.173 -10.753 1.00 0.00 H ATOM 610 HZ PHE A 44 7.255 -6.342 -9.267 1.00 0.00 H ATOM 611 N LYS A 45 13.696 -1.432 -10.440 1.00 0.00 N ATOM 612 CA LYS A 45 15.106 -1.204 -10.882 1.00 0.00 C ATOM 613 C LYS A 45 16.065 -1.385 -9.698 1.00 0.00 C ATOM 614 O LYS A 45 15.659 -1.355 -8.546 1.00 0.00 O ATOM 615 CB LYS A 45 15.119 0.245 -11.385 1.00 0.00 C ATOM 616 CG LYS A 45 16.495 0.587 -11.968 1.00 0.00 C ATOM 617 CD LYS A 45 16.457 1.979 -12.598 1.00 0.00 C ATOM 618 CE LYS A 45 16.310 3.033 -11.495 1.00 0.00 C ATOM 619 NZ LYS A 45 15.665 4.199 -12.158 1.00 0.00 N ATOM 620 H LYS A 45 13.428 -1.185 -9.526 1.00 0.00 H ATOM 621 HA LYS A 45 15.367 -1.880 -11.683 1.00 0.00 H ATOM 622 HB2 LYS A 45 14.364 0.363 -12.149 1.00 0.00 H ATOM 623 HB3 LYS A 45 14.904 0.909 -10.560 1.00 0.00 H ATOM 624 HG2 LYS A 45 17.235 0.572 -11.180 1.00 0.00 H ATOM 625 HG3 LYS A 45 16.756 -0.139 -12.722 1.00 0.00 H ATOM 626 HD2 LYS A 45 17.376 2.149 -13.142 1.00 0.00 H ATOM 627 HD3 LYS A 45 15.619 2.045 -13.279 1.00 0.00 H ATOM 628 HE2 LYS A 45 15.687 2.658 -10.693 1.00 0.00 H ATOM 629 HE3 LYS A 45 17.282 3.314 -11.117 1.00 0.00 H ATOM 630 HZ1 LYS A 45 15.419 4.913 -11.440 1.00 0.00 H ATOM 631 HZ2 LYS A 45 14.798 3.893 -12.643 1.00 0.00 H ATOM 632 HZ3 LYS A 45 16.323 4.615 -12.847 1.00 0.00 H ATOM 633 N ILE A 46 17.331 -1.569 -9.977 1.00 0.00 N ATOM 634 CA ILE A 46 18.333 -1.753 -8.881 1.00 0.00 C ATOM 635 C ILE A 46 18.676 -0.394 -8.252 1.00 0.00 C ATOM 636 O ILE A 46 18.935 0.537 -8.994 1.00 0.00 O ATOM 637 CB ILE A 46 19.573 -2.365 -9.557 1.00 0.00 C ATOM 638 CG1 ILE A 46 19.180 -3.636 -10.323 1.00 0.00 C ATOM 639 CG2 ILE A 46 20.604 -2.732 -8.488 1.00 0.00 C ATOM 640 CD1 ILE A 46 20.083 -3.786 -11.546 1.00 0.00 C ATOM 641 OXT ILE A 46 18.664 -0.304 -7.036 1.00 0.00 O ATOM 642 H ILE A 46 17.626 -1.580 -10.908 1.00 0.00 H ATOM 643 HA ILE A 46 17.951 -2.428 -8.132 1.00 0.00 H ATOM 644 HB ILE A 46 20.003 -1.645 -10.240 1.00 0.00 H ATOM 645 HG12 ILE A 46 19.297 -4.496 -9.679 1.00 0.00 H ATOM 646 HG13 ILE A 46 18.152 -3.565 -10.643 1.00 0.00 H ATOM 647 HG21 ILE A 46 21.565 -2.892 -8.954 1.00 0.00 H ATOM 648 HG22 ILE A 46 20.293 -3.634 -7.982 1.00 0.00 H ATOM 649 HG23 ILE A 46 20.681 -1.926 -7.772 1.00 0.00 H ATOM 650 HD11 ILE A 46 19.671 -4.532 -12.209 1.00 0.00 H ATOM 651 HD12 ILE A 46 21.069 -4.091 -11.229 1.00 0.00 H ATOM 652 HD13 ILE A 46 20.147 -2.839 -12.063 1.00 0.00 H TER 653 ILE A 46